HEADER    TRANSCRIPTION                           30-MAR-07   2EPU              
TITLE     SOLUTION STRUCTURE OF THE SECOUND C2H2 TYPE ZINC FINGER DOMAIN OF ZINC
TITLE    2 FINGER PROTEIN 32                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 32;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZINC FINGER DOMAIN;                                        
COMPND   5 SYNONYM: ZINC FINGER PROTEIN KOX30, C2H2-546;                        
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: ZNF32, KOX30;                                                  
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061204-04;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    C2H2, ZINC FINGER DOMAIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL       
KEYWDS   2 PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN         
KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.TANABE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,        
AUTHOR   2 S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)    
REVDAT   3   09-MAR-22 2EPU    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EPU    1       VERSN                                    
REVDAT   1   02-OCT-07 2EPU    0                                                
JRNL        AUTH   W.TANABE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,          
JRNL        AUTH 2 M.SHIROUZU,S.YOKOYAMA                                        
JRNL        TITL   SOLUTION STRUCTURE OF THE SECOUND C2H2 TYPE ZINC FINGER      
JRNL        TITL 2 DOMAIN OF ZINC FINGER PROTEIN 32                             
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 2.1                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT,P. (CYANA)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EPU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026959.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.93MM 13C-15N PROTEIN; 20MM D     
REMARK 210                                   -TRIS-HCL(PH7.0); 100MM NACL;      
REMARK 210                                   1MM D-DTT; 0.02% NAN3; 90% H2O,    
REMARK 210                                   10% D2O ;0.05MM ZNCL2, 1MM IDA     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20060702, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.1           
REMARK 210   METHOD USED                   : TORSION ANGLE DYANAMICS,           
REMARK 210                                   SIMULATED ANNEALING                
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, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, 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 GLN A 102      117.67   -160.32                                   
REMARK 500  1 THR A 108      -37.13    -34.25                                   
REMARK 500  1 THR A 128      145.13    -34.73                                   
REMARK 500  1 GLU A 130      151.77    -45.92                                   
REMARK 500  1 PRO A 134     -172.46    -69.75                                   
REMARK 500  2 SER A  94      128.88    -39.85                                   
REMARK 500  2 THR A 108      -38.18    -37.07                                   
REMARK 500  2 THR A 128      144.35    -34.13                                   
REMARK 500  3 THR A 108      -37.59    -34.24                                   
REMARK 500  3 THR A 128      143.14    -35.28                                   
REMARK 500  4 SER A 132      107.78    -40.87                                   
REMARK 500  4 PRO A 134        0.12    -69.75                                   
REMARK 500  5 THR A 108      -29.81    -36.39                                   
REMARK 500  6 SER A  94      -61.27    -99.62                                   
REMARK 500  6 THR A 108      -28.77    -38.22                                   
REMARK 500  6 THR A 128      143.85    -34.89                                   
REMARK 500  6 LYS A 131       49.47    -81.04                                   
REMARK 500  7 THR A 100      175.78    -48.36                                   
REMARK 500  7 THR A 108      -37.54    -35.43                                   
REMARK 500  7 THR A 128      113.27    -35.79                                   
REMARK 500  7 LYS A 131       39.94    -84.23                                   
REMARK 500  7 SER A 136       43.23     36.56                                   
REMARK 500  8 THR A 108      -39.14    -35.47                                   
REMARK 500  8 THR A 128      140.06    -35.32                                   
REMARK 500  9 THR A 100      176.40    -52.16                                   
REMARK 500  9 THR A 108      -39.39    -34.09                                   
REMARK 500  9 THR A 128      110.85    -36.60                                   
REMARK 500  9 SER A 135       47.02     39.26                                   
REMARK 500 10 THR A 108      -38.32    -34.12                                   
REMARK 500 10 THR A 128      115.41    -35.44                                   
REMARK 500 10 LYS A 131      108.84   -164.40                                   
REMARK 500 10 SER A 136       41.37     37.39                                   
REMARK 500 11 SER A  94      -46.23   -134.64                                   
REMARK 500 11 SER A  97       97.21    -50.50                                   
REMARK 500 11 THR A 108      -38.48    -35.70                                   
REMARK 500 11 THR A 128      138.94    -38.85                                   
REMARK 500 11 PRO A 134       91.39    -69.82                                   
REMARK 500 12 THR A 108      -34.54    -36.77                                   
REMARK 500 12 THR A 128      138.73    -35.48                                   
REMARK 500 13 GLN A 102      109.70   -161.02                                   
REMARK 500 13 THR A 128      146.70    -36.68                                   
REMARK 500 13 LYS A 131       41.69     32.35                                   
REMARK 500 13 PRO A 134       88.45    -69.78                                   
REMARK 500 14 SER A  98       40.96   -103.59                                   
REMARK 500 14 GLN A 102       49.53     36.84                                   
REMARK 500 14 LYS A 103      147.94    -38.92                                   
REMARK 500 14 THR A 108      -39.24    -33.79                                   
REMARK 500 14 THR A 128      104.16    -34.75                                   
REMARK 500 15 THR A 108      -38.46    -33.96                                   
REMARK 500 15 THR A 128      120.02    -35.62                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      61 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 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 107   SG                                                     
REMARK 620 2 CYS A 110   SG  118.9                                              
REMARK 620 3 HIS A 123   NE2  96.2 103.5                                        
REMARK 620 4 HIS A 127   NE2 110.1 107.7 120.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSI002014866.5   RELATED DB: TARGETDB                    
DBREF  2EPU A  100   131  UNP    P17041   ZNF32_HUMAN    100    131             
SEQADV 2EPU GLY A   93  UNP  P17041              EXPRESSION TAG                 
SEQADV 2EPU SER A   94  UNP  P17041              EXPRESSION TAG                 
SEQADV 2EPU SER A   95  UNP  P17041              EXPRESSION TAG                 
SEQADV 2EPU GLY A   96  UNP  P17041              EXPRESSION TAG                 
SEQADV 2EPU SER A   97  UNP  P17041              EXPRESSION TAG                 
SEQADV 2EPU SER A   98  UNP  P17041              EXPRESSION TAG                 
SEQADV 2EPU GLY A   99  UNP  P17041              EXPRESSION TAG                 
SEQADV 2EPU SER A  132  UNP  P17041              EXPRESSION TAG                 
SEQADV 2EPU GLY A  133  UNP  P17041              EXPRESSION TAG                 
SEQADV 2EPU PRO A  134  UNP  P17041              EXPRESSION TAG                 
SEQADV 2EPU SER A  135  UNP  P17041              EXPRESSION TAG                 
SEQADV 2EPU SER A  136  UNP  P17041              EXPRESSION TAG                 
SEQADV 2EPU GLY A  137  UNP  P17041              EXPRESSION TAG                 
SEQRES   1 A   45  GLY SER SER GLY SER SER GLY THR GLY GLN LYS PRO PHE          
SEQRES   2 A   45  GLU CYS THR HIS CYS GLY LYS SER PHE ARG ALA LYS GLY          
SEQRES   3 A   45  ASN LEU VAL THR HIS GLN ARG ILE HIS THR GLY GLU LYS          
SEQRES   4 A   45  SER GLY PRO SER SER GLY                                      
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ALA A  116  ARG A  125  1                                  10    
SHEET    1   A 2 PHE A 105  GLU A 106  0                                        
SHEET    2   A 2 SER A 113  PHE A 114 -1  O  PHE A 114   N  PHE A 105           
LINK         SG  CYS A 107                ZN    ZN A 201     1555   1555  2.36  
LINK         SG  CYS A 110                ZN    ZN A 201     1555   1555  2.21  
LINK         NE2 HIS A 123                ZN    ZN A 201     1555   1555  2.09  
LINK         NE2 HIS A 127                ZN    ZN A 201     1555   1555  2.03  
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  93      14.695  -1.820 -23.904  1.00  0.00           N  
ATOM      2  CA  GLY A  93      15.351  -3.105 -24.053  1.00  0.00           C  
ATOM      3  C   GLY A  93      16.245  -3.440 -22.876  1.00  0.00           C  
ATOM      4  O   GLY A  93      17.443  -3.671 -23.043  1.00  0.00           O  
ATOM      5  H1  GLY A  93      14.815  -1.128 -24.587  1.00  0.00           H  
ATOM      6  HA2 GLY A  93      14.597  -3.873 -24.149  1.00  0.00           H  
ATOM      7  HA3 GLY A  93      15.950  -3.089 -24.952  1.00  0.00           H  
ATOM      8  N   SER A  94      15.664  -3.465 -21.681  1.00  0.00           N  
ATOM      9  CA  SER A  94      16.417  -3.769 -20.470  1.00  0.00           C  
ATOM     10  C   SER A  94      16.841  -5.235 -20.447  1.00  0.00           C  
ATOM     11  O   SER A  94      16.166  -6.096 -21.010  1.00  0.00           O  
ATOM     12  CB  SER A  94      15.581  -3.449 -19.230  1.00  0.00           C  
ATOM     13  OG  SER A  94      14.498  -4.352 -19.098  1.00  0.00           O  
ATOM     14  H   SER A  94      14.705  -3.272 -21.612  1.00  0.00           H  
ATOM     15  HA  SER A  94      17.302  -3.150 -20.467  1.00  0.00           H  
ATOM     16  HB2 SER A  94      16.203  -3.520 -18.351  1.00  0.00           H  
ATOM     17  HB3 SER A  94      15.189  -2.445 -19.313  1.00  0.00           H  
ATOM     18  HG  SER A  94      14.177  -4.597 -19.969  1.00  0.00           H  
ATOM     19  N   SER A  95      17.964  -5.509 -19.792  1.00  0.00           N  
ATOM     20  CA  SER A  95      18.481  -6.869 -19.697  1.00  0.00           C  
ATOM     21  C   SER A  95      17.349  -7.866 -19.470  1.00  0.00           C  
ATOM     22  O   SER A  95      17.208  -8.841 -20.207  1.00  0.00           O  
ATOM     23  CB  SER A  95      19.503  -6.972 -18.563  1.00  0.00           C  
ATOM     24  OG  SER A  95      20.771  -6.490 -18.973  1.00  0.00           O  
ATOM     25  H   SER A  95      18.458  -4.778 -19.363  1.00  0.00           H  
ATOM     26  HA  SER A  95      18.969  -7.103 -20.632  1.00  0.00           H  
ATOM     27  HB2 SER A  95      19.163  -6.386 -17.722  1.00  0.00           H  
ATOM     28  HB3 SER A  95      19.602  -8.005 -18.265  1.00  0.00           H  
ATOM     29  HG  SER A  95      20.683  -5.590 -19.296  1.00  0.00           H  
ATOM     30  N   GLY A  96      16.544  -7.613 -18.442  1.00  0.00           N  
ATOM     31  CA  GLY A  96      15.435  -8.497 -18.134  1.00  0.00           C  
ATOM     32  C   GLY A  96      15.675  -9.314 -16.880  1.00  0.00           C  
ATOM     33  O   GLY A  96      15.433 -10.520 -16.861  1.00  0.00           O  
ATOM     34  H   GLY A  96      16.705  -6.821 -17.889  1.00  0.00           H  
ATOM     35  HA2 GLY A  96      14.543  -7.904 -18.000  1.00  0.00           H  
ATOM     36  HA3 GLY A  96      15.285  -9.171 -18.965  1.00  0.00           H  
ATOM     37  N   SER A  97      16.154  -8.655 -15.830  1.00  0.00           N  
ATOM     38  CA  SER A  97      16.432  -9.329 -14.567  1.00  0.00           C  
ATOM     39  C   SER A  97      15.235  -9.237 -13.626  1.00  0.00           C  
ATOM     40  O   SER A  97      14.861  -8.151 -13.184  1.00  0.00           O  
ATOM     41  CB  SER A  97      17.667  -8.719 -13.900  1.00  0.00           C  
ATOM     42  OG  SER A  97      18.769  -8.696 -14.791  1.00  0.00           O  
ATOM     43  H   SER A  97      16.327  -7.693 -15.907  1.00  0.00           H  
ATOM     44  HA  SER A  97      16.627 -10.369 -14.782  1.00  0.00           H  
ATOM     45  HB2 SER A  97      17.445  -7.708 -13.595  1.00  0.00           H  
ATOM     46  HB3 SER A  97      17.932  -9.307 -13.034  1.00  0.00           H  
ATOM     47  HG  SER A  97      19.288  -9.495 -14.680  1.00  0.00           H  
ATOM     48  N   SER A  98      14.637 -10.385 -13.325  1.00  0.00           N  
ATOM     49  CA  SER A  98      13.479 -10.435 -12.440  1.00  0.00           C  
ATOM     50  C   SER A  98      13.561 -11.639 -11.507  1.00  0.00           C  
ATOM     51  O   SER A  98      14.428 -12.499 -11.658  1.00  0.00           O  
ATOM     52  CB  SER A  98      12.188 -10.497 -13.258  1.00  0.00           C  
ATOM     53  OG  SER A  98      12.261 -11.505 -14.251  1.00  0.00           O  
ATOM     54  H   SER A  98      14.982 -11.219 -13.709  1.00  0.00           H  
ATOM     55  HA  SER A  98      13.477  -9.534 -11.846  1.00  0.00           H  
ATOM     56  HB2 SER A  98      11.359 -10.713 -12.602  1.00  0.00           H  
ATOM     57  HB3 SER A  98      12.026  -9.544 -13.741  1.00  0.00           H  
ATOM     58  HG  SER A  98      12.732 -12.265 -13.902  1.00  0.00           H  
ATOM     59  N   GLY A  99      12.649 -11.693 -10.540  1.00  0.00           N  
ATOM     60  CA  GLY A  99      12.635 -12.795  -9.595  1.00  0.00           C  
ATOM     61  C   GLY A  99      13.809 -12.753  -8.638  1.00  0.00           C  
ATOM     62  O   GLY A  99      14.772 -13.506  -8.790  1.00  0.00           O  
ATOM     63  H   GLY A  99      11.982 -10.979 -10.467  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      11.718 -12.754  -9.026  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      12.665 -13.725 -10.143  1.00  0.00           H  
ATOM     66  N   THR A 100      13.733 -11.869  -7.648  1.00  0.00           N  
ATOM     67  CA  THR A 100      14.799 -11.730  -6.664  1.00  0.00           C  
ATOM     68  C   THR A 100      14.513 -12.566  -5.421  1.00  0.00           C  
ATOM     69  O   THR A 100      15.428 -12.943  -4.690  1.00  0.00           O  
ATOM     70  CB  THR A 100      14.991 -10.260  -6.247  1.00  0.00           C  
ATOM     71  OG1 THR A 100      13.745  -9.710  -5.803  1.00  0.00           O  
ATOM     72  CG2 THR A 100      15.531  -9.435  -7.405  1.00  0.00           C  
ATOM     73  H   THR A 100      12.941 -11.297  -7.579  1.00  0.00           H  
ATOM     74  HA  THR A 100      15.717 -12.077  -7.115  1.00  0.00           H  
ATOM     75  HB  THR A 100      15.702 -10.221  -5.434  1.00  0.00           H  
ATOM     76  HG1 THR A 100      13.184 -10.415  -5.472  1.00  0.00           H  
ATOM     77 HG21 THR A 100      14.826  -8.655  -7.651  1.00  0.00           H  
ATOM     78 HG22 THR A 100      15.677 -10.073  -8.264  1.00  0.00           H  
ATOM     79 HG23 THR A 100      16.474  -8.991  -7.122  1.00  0.00           H  
ATOM     80  N   GLY A 101      13.236 -12.853  -5.188  1.00  0.00           N  
ATOM     81  CA  GLY A 101      12.852 -13.643  -4.032  1.00  0.00           C  
ATOM     82  C   GLY A 101      11.607 -13.109  -3.352  1.00  0.00           C  
ATOM     83  O   GLY A 101      10.493 -13.524  -3.670  1.00  0.00           O  
ATOM     84  H   GLY A 101      12.549 -12.525  -5.805  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      12.669 -14.659  -4.349  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      13.666 -13.639  -3.322  1.00  0.00           H  
ATOM     87  N   GLN A 102      11.797 -12.187  -2.413  1.00  0.00           N  
ATOM     88  CA  GLN A 102      10.679 -11.598  -1.685  1.00  0.00           C  
ATOM     89  C   GLN A 102      11.084 -10.275  -1.045  1.00  0.00           C  
ATOM     90  O   GLN A 102      11.968 -10.231  -0.189  1.00  0.00           O  
ATOM     91  CB  GLN A 102      10.176 -12.565  -0.612  1.00  0.00           C  
ATOM     92  CG  GLN A 102       8.694 -12.420  -0.308  1.00  0.00           C  
ATOM     93  CD  GLN A 102       8.280 -13.160   0.948  1.00  0.00           C  
ATOM     94  OE1 GLN A 102       8.408 -14.382   1.033  1.00  0.00           O  
ATOM     95  NE2 GLN A 102       7.780 -12.422   1.932  1.00  0.00           N  
ATOM     96  H   GLN A 102      12.709 -11.897  -2.205  1.00  0.00           H  
ATOM     97  HA  GLN A 102       9.884 -11.414  -2.391  1.00  0.00           H  
ATOM     98  HB2 GLN A 102      10.357 -13.577  -0.942  1.00  0.00           H  
ATOM     99  HB3 GLN A 102      10.727 -12.389   0.301  1.00  0.00           H  
ATOM    100  HG2 GLN A 102       8.466 -11.372  -0.181  1.00  0.00           H  
ATOM    101  HG3 GLN A 102       8.129 -12.810  -1.142  1.00  0.00           H  
ATOM    102 HE21 GLN A 102       7.706 -11.455   1.794  1.00  0.00           H  
ATOM    103 HE22 GLN A 102       7.503 -12.875   2.755  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.431  -9.196  -1.465  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.722  -7.870  -0.933  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.709  -7.481   0.139  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.588  -7.988   0.182  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.713  -6.833  -2.058  1.00  0.00           C  
ATOM    109  CG  LYS A 103      11.951  -6.879  -2.937  1.00  0.00           C  
ATOM    110  CD  LYS A 103      12.281  -5.509  -3.506  1.00  0.00           C  
ATOM    111  CE  LYS A 103      13.203  -4.728  -2.582  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      14.607  -5.219  -2.655  1.00  0.00           N  
ATOM    113  H   LYS A 103       9.737  -9.295  -2.150  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.705  -7.899  -0.489  1.00  0.00           H  
ATOM    115  HB2 LYS A 103       9.848  -7.003  -2.682  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.643  -5.847  -1.622  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      12.788  -7.223  -2.347  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      11.777  -7.565  -3.753  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      12.770  -5.634  -4.461  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      11.364  -4.953  -3.639  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      13.179  -3.688  -2.866  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      12.846  -4.833  -1.568  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      15.027  -4.967  -3.572  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      14.630  -6.253  -2.547  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      15.175  -4.790  -1.896  1.00  0.00           H  
ATOM    126  N   PRO A 104      10.110  -6.557   1.026  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.251  -6.078   2.113  1.00  0.00           C  
ATOM    128  C   PRO A 104       8.092  -5.228   1.605  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.197  -4.862   2.366  1.00  0.00           O  
ATOM    130  CB  PRO A 104      10.199  -5.234   2.968  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.266  -4.792   2.027  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.433  -5.910   1.035  1.00  0.00           C  
ATOM    133  HA  PRO A 104       8.864  -6.896   2.703  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.662  -4.392   3.381  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.603  -5.837   3.767  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      10.961  -3.887   1.524  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      12.188  -4.630   2.567  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.676  -5.516   0.060  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.196  -6.599   1.368  1.00  0.00           H  
ATOM    140  N   PHE A 105       8.115  -4.917   0.313  1.00  0.00           N  
ATOM    141  CA  PHE A 105       7.066  -4.108  -0.298  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.899  -4.458  -1.773  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.742  -4.116  -2.602  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.387  -2.620  -0.148  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.821  -2.237   1.238  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       6.886  -2.039   2.241  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.164  -2.076   1.538  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.283  -1.685   3.517  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.567  -1.723   2.813  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.625  -1.529   3.804  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.856  -5.238  -0.243  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.142  -4.322   0.217  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.185  -2.361  -0.828  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.508  -2.043  -0.393  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.836  -2.162   2.019  1.00  0.00           H  
ATOM    156  HD2 PHE A 105       9.903  -2.228   0.763  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.544  -1.534   4.290  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.617  -1.601   3.033  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       8.937  -1.252   4.799  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.806  -5.143  -2.093  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.529  -5.541  -3.469  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.171  -5.015  -3.924  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.234  -4.912  -3.131  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.569  -7.064  -3.601  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.662  -7.549  -5.038  1.00  0.00           C  
ATOM    166  CD  GLU A 106       6.208  -8.960  -5.144  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       5.500  -9.902  -4.732  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       7.342  -9.120  -5.640  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.171  -5.387  -1.388  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.296  -5.114  -4.098  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.427  -7.438  -3.060  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.672  -7.475  -3.162  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       4.675  -7.527  -5.476  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.313  -6.884  -5.587  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.071  -4.684  -5.207  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.829  -4.169  -5.770  1.00  0.00           C  
ATOM    177  C   CYS A 107       1.975  -5.301  -6.334  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.853  -5.456  -7.549  1.00  0.00           O  
ATOM    179  CB  CYS A 107       3.127  -3.146  -6.868  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.690  -2.140  -7.359  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.852  -4.789  -5.791  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.281  -3.683  -4.977  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.896  -2.471  -6.520  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.482  -3.665  -7.746  1.00  0.00           H  
ATOM    185  N   THR A 108       1.386  -6.091  -5.441  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.545  -7.210  -5.848  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.218  -6.887  -7.127  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.411  -7.752  -7.983  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.461  -7.587  -4.745  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.319  -8.638  -5.203  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.296  -6.383  -4.339  1.00  0.00           C  
ATOM    192  H   THR A 108       1.522  -5.917  -4.487  1.00  0.00           H  
ATOM    193  HA  THR A 108       1.186  -8.061  -6.028  1.00  0.00           H  
ATOM    194  HB  THR A 108       0.089  -7.933  -3.881  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -2.130  -8.636  -4.688  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -1.673  -5.892  -5.224  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -0.684  -5.692  -3.778  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -2.125  -6.709  -3.728  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.651  -5.636  -7.253  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.394  -5.199  -8.429  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.733  -5.706  -9.708  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.356  -6.408 -10.505  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.488  -3.673  -8.461  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.383  -3.106  -7.402  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.697  -3.493  -7.241  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -2.146  -2.178  -6.446  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -4.230  -2.826  -6.233  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -3.310  -2.021  -5.733  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.467  -4.993  -6.537  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.389  -5.611  -8.366  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.502  -3.255  -8.319  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -1.872  -3.362  -9.422  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -1.215  -1.656  -6.275  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -5.245  -2.921  -5.878  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -3.464  -1.353  -5.034  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.531  -5.344  -9.899  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.276  -5.760 -11.080  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.423  -6.692 -10.700  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.664  -7.700 -11.363  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.822  -4.538 -11.822  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.949  -3.508 -10.828  1.00  0.00           S  
ATOM    222  H   CYS A 110       0.974  -4.782  -9.228  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.598  -6.292 -11.730  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.365  -4.870 -12.695  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       0.995  -3.917 -12.133  1.00  0.00           H  
ATOM    226  N   GLY A 111       3.128  -6.347  -9.626  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.240  -7.162  -9.175  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.510  -6.356  -8.985  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.601  -6.917  -8.877  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.890  -5.532  -9.136  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       3.976  -7.625  -8.237  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.425  -7.935  -9.907  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.370  -5.036  -8.946  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.514  -4.150  -8.768  1.00  0.00           C  
ATOM    235  C   LYS A 112       7.004  -4.177  -7.323  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.282  -3.787  -6.406  1.00  0.00           O  
ATOM    237  CB  LYS A 112       6.144  -2.719  -9.165  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.344  -1.854  -9.512  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.750  -2.023 -10.967  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.817  -1.016 -11.368  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.644  -1.507 -12.505  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.474  -4.647  -9.038  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.308  -4.499  -9.411  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.491  -2.754 -10.025  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.618  -2.254  -8.343  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       7.092  -0.819  -9.338  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.174  -2.136  -8.881  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       8.140  -3.020 -11.109  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.881  -1.882 -11.593  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       8.334  -0.095 -11.656  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.460  -0.835 -10.518  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112      10.599  -1.100 -12.454  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112       9.208  -1.230 -13.408  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112       9.717  -2.543 -12.472  1.00  0.00           H  
ATOM    255  N   SER A 113       8.236  -4.638  -7.129  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.821  -4.718  -5.796  1.00  0.00           C  
ATOM    257  C   SER A 113       9.596  -3.446  -5.466  1.00  0.00           C  
ATOM    258  O   SER A 113       9.992  -2.697  -6.360  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.744  -5.933  -5.694  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.898  -5.766  -6.499  1.00  0.00           O  
ATOM    261  H   SER A 113       8.762  -4.934  -7.902  1.00  0.00           H  
ATOM    262  HA  SER A 113       8.014  -4.828  -5.086  1.00  0.00           H  
ATOM    263  HB2 SER A 113      10.053  -6.062  -4.667  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.213  -6.814  -6.024  1.00  0.00           H  
ATOM    265  HG  SER A 113      10.634  -5.564  -7.400  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.809  -3.208  -4.176  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.536  -2.027  -3.726  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.301  -2.317  -2.438  1.00  0.00           C  
ATOM    269  O   PHE A 114      11.122  -3.366  -1.820  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.571  -0.860  -3.508  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.872  -0.418  -4.761  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.750  -1.091  -5.219  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.335   0.671  -5.482  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       7.105  -0.686  -6.372  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.695   1.080  -6.636  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.577   0.401  -7.081  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.469  -3.843  -3.511  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.242  -1.760  -4.498  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.816  -1.156  -2.794  1.00  0.00           H  
ATOM    280  HB3 PHE A 114      10.120  -0.017  -3.117  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.379  -1.941  -4.665  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.210   1.203  -5.134  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.231  -1.218  -6.718  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       9.067   1.931  -7.187  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       7.075   0.719  -7.983  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.155  -1.380  -2.041  1.00  0.00           N  
ATOM    287  CA  ARG A 115      12.950  -1.535  -0.828  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.215  -0.960   0.380  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.187  -1.569   1.449  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.306  -0.845  -0.989  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.295  -1.636  -1.828  1.00  0.00           C  
ATOM    292  CD  ARG A 115      16.126  -2.577  -0.970  1.00  0.00           C  
ATOM    293  NE  ARG A 115      17.086  -1.856  -0.139  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      18.150  -2.424   0.417  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      18.390  -3.715   0.231  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      18.978  -1.701   1.160  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.255  -0.565  -2.576  1.00  0.00           H  
ATOM    298  HA  ARG A 115      13.109  -2.590  -0.668  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.154   0.115  -1.461  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.737  -0.693  -0.011  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      14.751  -2.218  -2.557  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      15.955  -0.947  -2.335  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      15.463  -3.140  -0.331  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      16.662  -3.254  -1.618  1.00  0.00           H  
ATOM    305  HE  ARG A 115      16.929  -0.901   0.011  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      17.768  -4.262  -0.330  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      19.192  -4.141   0.649  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      18.801  -0.728   1.303  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      19.778  -2.130   1.578  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.622   0.216   0.201  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.886   0.872   1.275  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.414   1.032   0.913  1.00  0.00           C  
ATOM    313  O   ALA A 116       9.050   1.042  -0.263  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.505   2.226   1.588  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.680   0.652  -0.675  1.00  0.00           H  
ATOM    316  HA  ALA A 116      10.965   0.254   2.158  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      11.481   2.845   0.705  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      10.944   2.703   2.379  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      12.529   2.089   1.905  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.569   1.156   1.932  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.135   1.317   1.722  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.849   2.500   0.802  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.233   2.344  -0.251  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.422   1.515   3.062  1.00  0.00           C  
ATOM    325  CG  LYS A 117       4.910   1.410   2.967  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.463  -0.028   2.764  1.00  0.00           C  
ATOM    327  CE  LYS A 117       2.946  -0.139   2.718  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       2.502  -1.475   2.234  1.00  0.00           N  
ATOM    329  H   LYS A 117       8.920   1.141   2.848  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.765   0.416   1.257  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.772   0.765   3.756  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.671   2.494   3.447  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.474   1.785   3.881  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.569   2.005   2.132  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       4.867  -0.393   1.831  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       4.835  -0.631   3.580  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       2.557   0.022   3.712  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       2.563   0.622   2.054  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       3.063  -1.760   1.406  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       1.498  -1.441   1.964  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       2.624  -2.185   2.983  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.302   3.682   1.208  1.00  0.00           N  
ATOM    343  CA  GLY A 118       7.085   4.874   0.407  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.312   4.628  -1.071  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.392   4.758  -1.877  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.786   3.747   2.057  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       6.071   5.213   0.554  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.764   5.645   0.740  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.542   4.273  -1.428  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.888   4.011  -2.821  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.751   3.290  -3.537  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.304   3.717  -4.603  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.168   3.176  -2.901  1.00  0.00           C  
ATOM    354  CG  ASN A 119      11.404   3.976  -2.541  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      11.565   4.410  -1.400  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      12.285   4.175  -3.515  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.234   4.186  -0.740  1.00  0.00           H  
ATOM    358  HA  ASN A 119       9.058   4.961  -3.304  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.090   2.342  -2.218  1.00  0.00           H  
ATOM    360  HB3 ASN A 119      10.284   2.801  -3.907  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      12.091   3.799  -4.399  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      13.094   4.688  -3.309  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.286   2.195  -2.946  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.200   1.414  -3.526  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.905   2.219  -3.555  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.255   2.334  -4.594  1.00  0.00           O  
ATOM    367  CB  LEU A 120       5.993   0.122  -2.733  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.680  -0.619  -2.988  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.538  -0.962  -4.463  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.604  -1.877  -2.136  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.682   1.904  -2.098  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.476   1.164  -4.540  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.803  -0.548  -2.976  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       6.036   0.370  -1.682  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.853   0.022  -2.714  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       5.124  -1.842  -4.685  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       4.890  -0.135  -5.060  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       3.500  -1.154  -4.689  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       5.553  -2.393  -2.169  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       3.829  -2.525  -2.518  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       4.376  -1.607  -1.115  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.536   2.778  -2.406  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.320   3.576  -2.300  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.195   4.546  -3.470  1.00  0.00           C  
ATOM    385  O   VAL A 121       2.136   4.656  -4.089  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.285   4.372  -0.982  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       2.033   5.233  -0.911  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.364   3.431   0.211  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.095   2.651  -1.612  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.476   2.902  -2.311  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.146   5.025  -0.956  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       1.159   4.598  -0.918  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       2.048   5.817  -0.002  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       2.003   5.895  -1.764  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       3.263   2.411  -0.128  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       4.316   3.555   0.704  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       2.567   3.660   0.904  1.00  0.00           H  
ATOM    398  N   THR A 122       4.284   5.248  -3.769  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.297   6.209  -4.864  1.00  0.00           C  
ATOM    400  C   THR A 122       4.021   5.525  -6.198  1.00  0.00           C  
ATOM    401  O   THR A 122       3.384   6.100  -7.082  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.645   6.948  -4.947  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.723   7.943  -3.921  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.821   7.601  -6.310  1.00  0.00           C  
ATOM    405  H   THR A 122       5.097   5.115  -3.238  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.521   6.938  -4.677  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.441   6.231  -4.803  1.00  0.00           H  
ATOM    408  HG1 THR A 122       5.773   7.516  -3.063  1.00  0.00           H  
ATOM    409 HG21 THR A 122       4.958   8.210  -6.530  1.00  0.00           H  
ATOM    410 HG22 THR A 122       5.924   6.837  -7.065  1.00  0.00           H  
ATOM    411 HG23 THR A 122       6.706   8.221  -6.300  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.504   4.295  -6.339  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.308   3.532  -7.567  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.843   3.144  -7.737  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.266   3.319  -8.810  1.00  0.00           O  
ATOM    416  CB  HIS A 123       5.182   2.278  -7.557  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.690   1.198  -8.471  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       5.019   1.136  -9.809  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.890   0.133  -8.232  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.441   0.080 -10.353  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.750  -0.546  -9.418  1.00  0.00           N  
ATOM    422  H   HIS A 123       5.003   3.890  -5.599  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.601   4.158  -8.396  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       6.183   2.542  -7.866  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.215   1.876  -6.555  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.590   1.772 -10.288  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.443  -0.135  -7.285  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.519  -0.221 -11.387  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.248   2.616  -6.672  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.850   2.202  -6.706  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.039   3.327  -7.226  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.061   3.078  -7.865  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.389   1.775  -5.311  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.459   1.049  -4.512  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.878   0.069  -3.513  1.00  0.00           C  
ATOM    436  OE1 GLN A 124       0.230   0.465  -2.543  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       1.105  -1.218  -3.744  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.760   2.502  -5.846  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.770   1.359  -7.375  1.00  0.00           H  
ATOM    440  HB2 GLN A 124       0.091   2.653  -4.759  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.462   1.117  -5.412  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       2.095   0.506  -5.196  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       2.048   1.780  -3.978  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       1.630  -1.460  -4.536  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       0.742  -1.873  -3.113  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.358   4.564  -6.948  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.404   5.728  -7.386  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.654   5.678  -8.890  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.570   6.325  -9.399  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.338   7.015  -7.024  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.695   7.119  -5.550  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.280   8.481  -5.212  1.00  0.00           C  
ATOM    453  NE  ARG A 125       1.202   8.772  -3.783  1.00  0.00           N  
ATOM    454  CZ  ARG A 125       1.268   9.998  -3.277  1.00  0.00           C  
ATOM    455  NH1 ARG A 125       1.411  11.043  -4.081  1.00  0.00           N  
ATOM    456  NH2 ARG A 125       1.189  10.182  -1.966  1.00  0.00           N  
ATOM    457  H   ARG A 125       1.182   4.698  -6.434  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.354   5.714  -6.874  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.252   7.064  -7.597  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.284   7.859  -7.281  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.198   6.967  -4.961  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.421   6.356  -5.310  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       2.315   8.500  -5.518  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       0.731   9.237  -5.754  1.00  0.00           H  
ATOM    465  HE  ARG A 125       1.096   8.014  -3.171  1.00  0.00           H  
ATOM    466 HH11 ARG A 125       1.469  10.908  -5.070  1.00  0.00           H  
ATOM    467 HH12 ARG A 125       1.459  11.966  -3.698  1.00  0.00           H  
ATOM    468 HH21 ARG A 125       1.081   9.396  -1.357  1.00  0.00           H  
ATOM    469 HH22 ARG A 125       1.239  11.105  -1.586  1.00  0.00           H  
ATOM    470  N   ILE A 126       0.167   4.908  -9.596  1.00  0.00           N  
ATOM    471  CA  ILE A 126       0.034   4.774 -11.042  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.181   3.927 -11.406  1.00  0.00           C  
ATOM    473  O   ILE A 126      -1.797   4.123 -12.454  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.292   4.143 -11.667  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.276   2.625 -11.476  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.547   4.746 -11.054  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.566   1.950 -11.888  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.878   4.417  -9.134  1.00  0.00           H  
ATOM    479  HA  ILE A 126      -0.093   5.763 -11.457  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.293   4.366 -12.723  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       1.103   2.400 -10.435  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.476   2.203 -12.068  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       2.273   5.382 -10.225  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       3.191   3.954 -10.702  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       3.067   5.329 -11.799  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       2.367   0.919 -12.142  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       2.979   2.458 -12.748  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       3.271   1.990 -11.072  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.522   2.984 -10.533  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.665   2.108 -10.761  1.00  0.00           C  
ATOM    491  C   HIS A 127      -3.972   2.825 -10.436  1.00  0.00           C  
ATOM    492  O   HIS A 127      -4.893   2.862 -11.253  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.540   0.841  -9.914  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.426  -0.061 -10.346  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.506  -0.881 -11.451  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.198  -0.267  -9.815  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.377  -1.555 -11.581  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.434  -1.200 -10.601  1.00  0.00           N  
ATOM    499  H   HIS A 127      -0.992   2.876  -9.716  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.669   1.834 -11.805  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.362   1.119  -8.886  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.463   0.282  -9.976  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.277  -0.960 -12.050  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.211   0.212  -8.936  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.154  -2.273 -12.356  1.00  0.00           H  
ATOM    506  N   THR A 128      -4.048   3.393  -9.236  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.242   4.106  -8.803  1.00  0.00           C  
ATOM    508  C   THR A 128      -5.905   4.829  -9.970  1.00  0.00           C  
ATOM    509  O   THR A 128      -5.230   5.322 -10.872  1.00  0.00           O  
ATOM    510  CB  THR A 128      -4.916   5.130  -7.699  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -4.018   6.125  -8.204  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.294   4.444  -6.492  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.281   3.329  -8.629  1.00  0.00           H  
ATOM    514  HA  THR A 128      -5.935   3.382  -8.399  1.00  0.00           H  
ATOM    515  HB  THR A 128      -5.834   5.609  -7.390  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -3.858   6.786  -7.526  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -3.240   4.291  -6.669  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -4.775   3.491  -6.332  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -4.425   5.065  -5.618  1.00  0.00           H  
ATOM    520  N   GLY A 129      -7.234   4.888  -9.946  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -7.966   5.553 -11.008  1.00  0.00           C  
ATOM    522  C   GLY A 129      -7.836   7.062 -10.945  1.00  0.00           C  
ATOM    523  O   GLY A 129      -7.442   7.698 -11.921  1.00  0.00           O  
ATOM    524  H   GLY A 129      -7.720   4.476  -9.201  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -7.589   5.209 -11.960  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -9.010   5.289 -10.929  1.00  0.00           H  
ATOM    527  N   GLU A 130      -8.171   7.635  -9.793  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -8.092   9.079  -9.608  1.00  0.00           C  
ATOM    529  C   GLU A 130      -6.771   9.625 -10.142  1.00  0.00           C  
ATOM    530  O   GLU A 130      -5.760   8.922 -10.167  1.00  0.00           O  
ATOM    531  CB  GLU A 130      -8.242   9.435  -8.127  1.00  0.00           C  
ATOM    532  CG  GLU A 130      -9.573   9.009  -7.530  1.00  0.00           C  
ATOM    533  CD  GLU A 130      -9.809   9.597  -6.153  1.00  0.00           C  
ATOM    534  OE1 GLU A 130      -8.884   9.538  -5.316  1.00  0.00           O  
ATOM    535  OE2 GLU A 130     -10.919  10.116  -5.911  1.00  0.00           O  
ATOM    536  H   GLU A 130      -8.478   7.074  -9.050  1.00  0.00           H  
ATOM    537  HA  GLU A 130      -8.903   9.529 -10.160  1.00  0.00           H  
ATOM    538  HB2 GLU A 130      -7.451   8.953  -7.572  1.00  0.00           H  
ATOM    539  HB3 GLU A 130      -8.147  10.505  -8.016  1.00  0.00           H  
ATOM    540  HG2 GLU A 130     -10.367   9.335  -8.185  1.00  0.00           H  
ATOM    541  HG3 GLU A 130      -9.590   7.932  -7.454  1.00  0.00           H  
ATOM    542  N   LYS A 131      -6.787  10.883 -10.570  1.00  0.00           N  
ATOM    543  CA  LYS A 131      -5.592  11.525 -11.103  1.00  0.00           C  
ATOM    544  C   LYS A 131      -5.465  12.955 -10.586  1.00  0.00           C  
ATOM    545  O   LYS A 131      -6.391  13.755 -10.713  1.00  0.00           O  
ATOM    546  CB  LYS A 131      -5.629  11.527 -12.633  1.00  0.00           C  
ATOM    547  CG  LYS A 131      -4.270  11.750 -13.274  1.00  0.00           C  
ATOM    548  CD  LYS A 131      -3.993  13.227 -13.495  1.00  0.00           C  
ATOM    549  CE  LYS A 131      -4.915  13.816 -14.551  1.00  0.00           C  
ATOM    550  NZ  LYS A 131      -4.401  15.111 -15.076  1.00  0.00           N  
ATOM    551  H   LYS A 131      -7.624  11.392 -10.524  1.00  0.00           H  
ATOM    552  HA  LYS A 131      -4.735  10.958 -10.773  1.00  0.00           H  
ATOM    553  HB2 LYS A 131      -6.013  10.577 -12.973  1.00  0.00           H  
ATOM    554  HB3 LYS A 131      -6.293  12.313 -12.964  1.00  0.00           H  
ATOM    555  HG2 LYS A 131      -3.506  11.344 -12.628  1.00  0.00           H  
ATOM    556  HG3 LYS A 131      -4.244  11.242 -14.228  1.00  0.00           H  
ATOM    557  HD2 LYS A 131      -4.145  13.756 -12.565  1.00  0.00           H  
ATOM    558  HD3 LYS A 131      -2.968  13.348 -13.816  1.00  0.00           H  
ATOM    559  HE2 LYS A 131      -5.000  13.115 -15.367  1.00  0.00           H  
ATOM    560  HE3 LYS A 131      -5.888  13.976 -14.111  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131      -3.561  15.407 -14.539  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131      -5.132  15.847 -14.989  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131      -4.142  15.013 -16.078  1.00  0.00           H  
ATOM    564  N   SER A 132      -4.312  13.268 -10.003  1.00  0.00           N  
ATOM    565  CA  SER A 132      -4.066  14.600  -9.464  1.00  0.00           C  
ATOM    566  C   SER A 132      -3.081  15.367 -10.341  1.00  0.00           C  
ATOM    567  O   SER A 132      -3.252  16.560 -10.590  1.00  0.00           O  
ATOM    568  CB  SER A 132      -3.527  14.504  -8.036  1.00  0.00           C  
ATOM    569  OG  SER A 132      -2.342  13.729  -7.989  1.00  0.00           O  
ATOM    570  H   SER A 132      -3.612  12.586  -9.931  1.00  0.00           H  
ATOM    571  HA  SER A 132      -5.006  15.132  -9.450  1.00  0.00           H  
ATOM    572  HB2 SER A 132      -3.308  15.495  -7.668  1.00  0.00           H  
ATOM    573  HB3 SER A 132      -4.271  14.042  -7.403  1.00  0.00           H  
ATOM    574  HG  SER A 132      -2.527  12.841  -8.304  1.00  0.00           H  
ATOM    575  N   GLY A 133      -2.047  14.672 -10.807  1.00  0.00           N  
ATOM    576  CA  GLY A 133      -1.049  15.303 -11.651  1.00  0.00           C  
ATOM    577  C   GLY A 133      -0.295  16.404 -10.933  1.00  0.00           C  
ATOM    578  O   GLY A 133      -0.841  17.110 -10.085  1.00  0.00           O  
ATOM    579  H   GLY A 133      -1.962  13.724 -10.576  1.00  0.00           H  
ATOM    580  HA2 GLY A 133      -0.346  14.553 -11.979  1.00  0.00           H  
ATOM    581  HA3 GLY A 133      -1.541  15.724 -12.516  1.00  0.00           H  
ATOM    582  N   PRO A 134       0.994  16.561 -11.271  1.00  0.00           N  
ATOM    583  CA  PRO A 134       1.853  17.581 -10.663  1.00  0.00           C  
ATOM    584  C   PRO A 134       1.467  18.994 -11.090  1.00  0.00           C  
ATOM    585  O   PRO A 134       0.448  19.196 -11.750  1.00  0.00           O  
ATOM    586  CB  PRO A 134       3.248  17.228 -11.185  1.00  0.00           C  
ATOM    587  CG  PRO A 134       3.002  16.503 -12.463  1.00  0.00           C  
ATOM    588  CD  PRO A 134       1.711  15.755 -12.273  1.00  0.00           C  
ATOM    589  HA  PRO A 134       1.843  17.517  -9.585  1.00  0.00           H  
ATOM    590  HB2 PRO A 134       3.815  18.133 -11.346  1.00  0.00           H  
ATOM    591  HB3 PRO A 134       3.756  16.601 -10.468  1.00  0.00           H  
ATOM    592  HG2 PRO A 134       2.910  17.210 -13.274  1.00  0.00           H  
ATOM    593  HG3 PRO A 134       3.810  15.813 -12.655  1.00  0.00           H  
ATOM    594  HD2 PRO A 134       1.159  15.713 -13.201  1.00  0.00           H  
ATOM    595  HD3 PRO A 134       1.903  14.760 -11.901  1.00  0.00           H  
ATOM    596  N   SER A 135       2.288  19.967 -10.710  1.00  0.00           N  
ATOM    597  CA  SER A 135       2.030  21.361 -11.051  1.00  0.00           C  
ATOM    598  C   SER A 135       2.894  21.801 -12.230  1.00  0.00           C  
ATOM    599  O   SER A 135       2.382  22.254 -13.253  1.00  0.00           O  
ATOM    600  CB  SER A 135       2.299  22.262  -9.844  1.00  0.00           C  
ATOM    601  OG  SER A 135       1.514  23.440  -9.901  1.00  0.00           O  
ATOM    602  H   SER A 135       3.085  19.742 -10.185  1.00  0.00           H  
ATOM    603  HA  SER A 135       0.991  21.448 -11.329  1.00  0.00           H  
ATOM    604  HB2 SER A 135       2.058  21.727  -8.938  1.00  0.00           H  
ATOM    605  HB3 SER A 135       3.344  22.539  -9.831  1.00  0.00           H  
ATOM    606  HG  SER A 135       2.064  24.201  -9.703  1.00  0.00           H  
ATOM    607  N   SER A 136       4.207  21.663 -12.077  1.00  0.00           N  
ATOM    608  CA  SER A 136       5.143  22.049 -13.126  1.00  0.00           C  
ATOM    609  C   SER A 136       6.359  21.128 -13.135  1.00  0.00           C  
ATOM    610  O   SER A 136       6.495  20.252 -12.282  1.00  0.00           O  
ATOM    611  CB  SER A 136       5.589  23.500 -12.933  1.00  0.00           C  
ATOM    612  OG  SER A 136       4.496  24.392 -13.074  1.00  0.00           O  
ATOM    613  H   SER A 136       4.554  21.296 -11.237  1.00  0.00           H  
ATOM    614  HA  SER A 136       4.633  21.961 -14.074  1.00  0.00           H  
ATOM    615  HB2 SER A 136       6.008  23.616 -11.946  1.00  0.00           H  
ATOM    616  HB3 SER A 136       6.336  23.745 -13.674  1.00  0.00           H  
ATOM    617  HG  SER A 136       3.824  23.990 -13.628  1.00  0.00           H  
ATOM    618  N   GLY A 137       7.243  21.334 -14.107  1.00  0.00           N  
ATOM    619  CA  GLY A 137       8.437  20.516 -14.210  1.00  0.00           C  
ATOM    620  C   GLY A 137       9.702  21.294 -13.906  1.00  0.00           C  
ATOM    621  O   GLY A 137      10.770  20.710 -13.728  1.00  0.00           O  
ATOM    622  H   GLY A 137       7.083  22.048 -14.760  1.00  0.00           H  
ATOM    623  HA2 GLY A 137       8.357  19.693 -13.515  1.00  0.00           H  
ATOM    624  HA3 GLY A 137       8.503  20.121 -15.213  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       2.115  -1.829  -9.662  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  93      -1.375 -21.286 -17.099  1.00  0.00           N  
ATOM      2  CA  GLY A  93      -0.967 -22.416 -16.286  1.00  0.00           C  
ATOM      3  C   GLY A  93      -0.254 -21.992 -15.017  1.00  0.00           C  
ATOM      4  O   GLY A  93      -0.710 -21.091 -14.313  1.00  0.00           O  
ATOM      5  H1  GLY A  93      -2.298 -20.960 -17.055  1.00  0.00           H  
ATOM      6  HA2 GLY A  93      -1.843 -22.989 -16.019  1.00  0.00           H  
ATOM      7  HA3 GLY A  93      -0.304 -23.041 -16.865  1.00  0.00           H  
ATOM      8  N   SER A  94       0.867 -22.642 -14.724  1.00  0.00           N  
ATOM      9  CA  SER A  94       1.642 -22.331 -13.529  1.00  0.00           C  
ATOM     10  C   SER A  94       1.685 -20.825 -13.287  1.00  0.00           C  
ATOM     11  O   SER A  94       2.015 -20.050 -14.184  1.00  0.00           O  
ATOM     12  CB  SER A  94       3.064 -22.878 -13.660  1.00  0.00           C  
ATOM     13  OG  SER A  94       3.917 -22.325 -12.672  1.00  0.00           O  
ATOM     14  H   SER A  94       1.179 -23.351 -15.325  1.00  0.00           H  
ATOM     15  HA  SER A  94       1.159 -22.805 -12.688  1.00  0.00           H  
ATOM     16  HB2 SER A  94       3.047 -23.951 -13.543  1.00  0.00           H  
ATOM     17  HB3 SER A  94       3.454 -22.629 -14.636  1.00  0.00           H  
ATOM     18  HG  SER A  94       3.903 -22.881 -11.889  1.00  0.00           H  
ATOM     19  N   SER A  95       1.349 -20.418 -12.067  1.00  0.00           N  
ATOM     20  CA  SER A  95       1.345 -19.005 -11.706  1.00  0.00           C  
ATOM     21  C   SER A  95       2.578 -18.300 -12.260  1.00  0.00           C  
ATOM     22  O   SER A  95       2.470 -17.304 -12.973  1.00  0.00           O  
ATOM     23  CB  SER A  95       1.291 -18.846 -10.185  1.00  0.00           C  
ATOM     24  OG  SER A  95       0.727 -17.598  -9.823  1.00  0.00           O  
ATOM     25  H   SER A  95       1.095 -21.085 -11.394  1.00  0.00           H  
ATOM     26  HA  SER A  95       0.463 -18.556 -12.137  1.00  0.00           H  
ATOM     27  HB2 SER A  95       0.689 -19.636  -9.764  1.00  0.00           H  
ATOM     28  HB3 SER A  95       2.293 -18.904  -9.785  1.00  0.00           H  
ATOM     29  HG  SER A  95      -0.048 -17.427 -10.364  1.00  0.00           H  
ATOM     30  N   GLY A  96       3.753 -18.825 -11.925  1.00  0.00           N  
ATOM     31  CA  GLY A  96       4.992 -18.233 -12.396  1.00  0.00           C  
ATOM     32  C   GLY A  96       5.841 -17.687 -11.266  1.00  0.00           C  
ATOM     33  O   GLY A  96       5.514 -16.656 -10.678  1.00  0.00           O  
ATOM     34  H   GLY A  96       3.779 -19.620 -11.353  1.00  0.00           H  
ATOM     35  HA2 GLY A  96       5.558 -18.984 -12.927  1.00  0.00           H  
ATOM     36  HA3 GLY A  96       4.756 -17.427 -13.076  1.00  0.00           H  
ATOM     37  N   SER A  97       6.933 -18.380 -10.959  1.00  0.00           N  
ATOM     38  CA  SER A  97       7.828 -17.961  -9.887  1.00  0.00           C  
ATOM     39  C   SER A  97       9.185 -17.543 -10.446  1.00  0.00           C  
ATOM     40  O   SER A  97       9.851 -18.317 -11.134  1.00  0.00           O  
ATOM     41  CB  SER A  97       8.008 -19.091  -8.873  1.00  0.00           C  
ATOM     42  OG  SER A  97       8.367 -18.582  -7.600  1.00  0.00           O  
ATOM     43  H   SER A  97       7.139 -19.194 -11.465  1.00  0.00           H  
ATOM     44  HA  SER A  97       7.379 -17.112  -9.393  1.00  0.00           H  
ATOM     45  HB2 SER A  97       7.082 -19.638  -8.780  1.00  0.00           H  
ATOM     46  HB3 SER A  97       8.787 -19.757  -9.214  1.00  0.00           H  
ATOM     47  HG  SER A  97       7.767 -18.928  -6.935  1.00  0.00           H  
ATOM     48  N   SER A  98       9.589 -16.313 -10.143  1.00  0.00           N  
ATOM     49  CA  SER A  98      10.865 -15.789 -10.617  1.00  0.00           C  
ATOM     50  C   SER A  98      12.016 -16.699 -10.197  1.00  0.00           C  
ATOM     51  O   SER A  98      12.785 -17.172 -11.032  1.00  0.00           O  
ATOM     52  CB  SER A  98      11.093 -14.377 -10.077  1.00  0.00           C  
ATOM     53  OG  SER A  98      12.353 -13.872 -10.484  1.00  0.00           O  
ATOM     54  H   SER A  98       9.014 -15.744  -9.590  1.00  0.00           H  
ATOM     55  HA  SER A  98      10.828 -15.751 -11.696  1.00  0.00           H  
ATOM     56  HB2 SER A  98      10.319 -13.722 -10.448  1.00  0.00           H  
ATOM     57  HB3 SER A  98      11.059 -14.398  -8.997  1.00  0.00           H  
ATOM     58  HG  SER A  98      12.270 -12.939 -10.699  1.00  0.00           H  
ATOM     59  N   GLY A  99      12.126 -16.940  -8.893  1.00  0.00           N  
ATOM     60  CA  GLY A  99      13.184 -17.791  -8.383  1.00  0.00           C  
ATOM     61  C   GLY A  99      13.119 -17.958  -6.878  1.00  0.00           C  
ATOM     62  O   GLY A  99      12.619 -18.967  -6.378  1.00  0.00           O  
ATOM     63  H   GLY A  99      11.483 -16.535  -8.274  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      13.105 -18.763  -8.847  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      14.138 -17.356  -8.644  1.00  0.00           H  
ATOM     66  N   THR A 100      13.626 -16.968  -6.151  1.00  0.00           N  
ATOM     67  CA  THR A 100      13.626 -17.010  -4.694  1.00  0.00           C  
ATOM     68  C   THR A 100      13.830 -15.620  -4.104  1.00  0.00           C  
ATOM     69  O   THR A 100      14.371 -14.730  -4.758  1.00  0.00           O  
ATOM     70  CB  THR A 100      14.724 -17.949  -4.160  1.00  0.00           C  
ATOM     71  OG1 THR A 100      14.571 -18.128  -2.748  1.00  0.00           O  
ATOM     72  CG2 THR A 100      16.107 -17.389  -4.458  1.00  0.00           C  
ATOM     73  H   THR A 100      14.010 -16.190  -6.607  1.00  0.00           H  
ATOM     74  HA  THR A 100      12.668 -17.391  -4.372  1.00  0.00           H  
ATOM     75  HB  THR A 100      14.627 -18.908  -4.650  1.00  0.00           H  
ATOM     76  HG1 THR A 100      14.710 -17.289  -2.302  1.00  0.00           H  
ATOM     77 HG21 THR A 100      16.785 -18.201  -4.673  1.00  0.00           H  
ATOM     78 HG22 THR A 100      16.465 -16.839  -3.601  1.00  0.00           H  
ATOM     79 HG23 THR A 100      16.052 -16.731  -5.312  1.00  0.00           H  
ATOM     80  N   GLY A 101      13.393 -15.440  -2.861  1.00  0.00           N  
ATOM     81  CA  GLY A 101      13.537 -14.155  -2.202  1.00  0.00           C  
ATOM     82  C   GLY A 101      12.316 -13.274  -2.376  1.00  0.00           C  
ATOM     83  O   GLY A 101      11.755 -13.190  -3.468  1.00  0.00           O  
ATOM     84  H   GLY A 101      12.969 -16.187  -2.387  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      13.703 -14.320  -1.148  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      14.396 -13.646  -2.615  1.00  0.00           H  
ATOM     87  N   GLN A 102      11.904 -12.617  -1.297  1.00  0.00           N  
ATOM     88  CA  GLN A 102      10.740 -11.740  -1.335  1.00  0.00           C  
ATOM     89  C   GLN A 102      11.081 -10.358  -0.787  1.00  0.00           C  
ATOM     90  O   GLN A 102      11.921 -10.222   0.102  1.00  0.00           O  
ATOM     91  CB  GLN A 102       9.589 -12.350  -0.534  1.00  0.00           C  
ATOM     92  CG  GLN A 102       9.847 -12.396   0.963  1.00  0.00           C  
ATOM     93  CD  GLN A 102       9.125 -13.542   1.645  1.00  0.00           C  
ATOM     94  OE1 GLN A 102       8.468 -14.353   0.992  1.00  0.00           O  
ATOM     95  NE2 GLN A 102       9.244 -13.615   2.965  1.00  0.00           N  
ATOM     96  H   GLN A 102      12.394 -12.725  -0.455  1.00  0.00           H  
ATOM     97  HA  GLN A 102      10.435 -11.639  -2.366  1.00  0.00           H  
ATOM     98  HB2 GLN A 102       8.697 -11.766  -0.707  1.00  0.00           H  
ATOM     99  HB3 GLN A 102       9.421 -13.360  -0.880  1.00  0.00           H  
ATOM    100  HG2 GLN A 102      10.908 -12.510   1.129  1.00  0.00           H  
ATOM    101  HG3 GLN A 102       9.512 -11.467   1.401  1.00  0.00           H  
ATOM    102 HE21 GLN A 102       9.783 -12.933   3.419  1.00  0.00           H  
ATOM    103 HE22 GLN A 102       8.787 -14.345   3.431  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.423  -9.336  -1.323  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.655  -7.964  -0.887  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.633  -7.548   0.167  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.506  -8.040   0.201  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.589  -7.009  -2.081  1.00  0.00           C  
ATOM    109  CG  LYS A 103      11.849  -7.008  -2.929  1.00  0.00           C  
ATOM    110  CD  LYS A 103      12.848  -5.971  -2.442  1.00  0.00           C  
ATOM    111  CE  LYS A 103      14.217  -6.177  -3.071  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      14.313  -5.538  -4.413  1.00  0.00           N  
ATOM    113  H   LYS A 103       9.765  -9.508  -2.028  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.642  -7.916  -0.453  1.00  0.00           H  
ATOM    115  HB2 LYS A 103       9.758  -7.295  -2.710  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.425  -6.006  -1.716  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      12.308  -7.985  -2.879  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      11.583  -6.786  -3.953  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      12.488  -4.987  -2.704  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      12.939  -6.049  -1.368  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      14.965  -5.747  -2.423  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      14.396  -7.238  -3.173  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      14.815  -4.631  -4.342  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      13.361  -5.367  -4.796  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      14.831  -6.158  -5.068  1.00  0.00           H  
ATOM    126  N   PRO A 104      10.035  -6.618   1.046  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.168  -6.114   2.116  1.00  0.00           C  
ATOM    128  C   PRO A 104       8.026  -5.256   1.581  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.120  -4.878   2.323  1.00  0.00           O  
ATOM    130  CB  PRO A 104      10.115  -5.270   2.972  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.200  -4.854   2.039  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.365  -5.987   1.065  1.00  0.00           C  
ATOM    133  HA  PRO A 104       8.763  -6.919   2.711  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.583  -4.415   3.367  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.501  -5.867   3.784  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      10.912  -3.952   1.521  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      12.116  -4.696   2.589  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.626  -5.609   0.087  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.115  -6.680   1.416  1.00  0.00           H  
ATOM    140  N   PHE A 105       8.077  -4.951   0.288  1.00  0.00           N  
ATOM    141  CA  PHE A 105       7.047  -4.137  -0.346  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.882  -4.516  -1.815  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.716  -4.175  -2.652  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.396  -2.652  -0.228  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.812  -2.242   1.156  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       6.862  -1.975   2.129  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.153  -2.126   1.485  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.242  -1.597   3.403  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.539  -1.749   2.758  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.582  -1.485   3.718  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.826  -5.281  -0.252  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.117  -4.321   0.168  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.211  -2.426  -0.899  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.534  -2.064  -0.504  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.813  -2.063   1.885  1.00  0.00           H  
ATOM    156  HD2 PHE A 105       9.903  -2.332   0.734  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.492  -1.392   4.152  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.588  -1.662   3.000  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       8.882  -1.190   4.713  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.799  -5.225  -2.119  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.525  -5.652  -3.486  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.170  -5.131  -3.957  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.199  -5.118  -3.200  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.559  -7.178  -3.583  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.717  -7.694  -5.004  1.00  0.00           C  
ATOM    166  CD  GLU A 106       6.119  -9.155  -5.053  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       5.708  -9.915  -4.151  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       6.846  -9.538  -5.993  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.170  -5.466  -1.407  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.295  -5.242  -4.122  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.386  -7.546  -2.994  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.638  -7.573  -3.180  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       4.776  -7.578  -5.522  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.475  -7.110  -5.503  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.113  -4.701  -5.214  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.879  -4.178  -5.788  1.00  0.00           C  
ATOM    177  C   CYS A 107       2.042  -5.301  -6.394  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.983  -5.458  -7.614  1.00  0.00           O  
ATOM    179  CB  CYS A 107       3.194  -3.128  -6.855  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.736  -2.210  -7.447  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.921  -4.737  -5.769  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.314  -3.714  -4.994  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.890  -2.410  -6.448  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.644  -3.616  -7.707  1.00  0.00           H  
ATOM    185  N   THR A 108       1.396  -6.081  -5.533  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.563  -7.190  -5.982  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.181  -6.834  -7.265  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.342  -7.671  -8.153  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.460  -7.597  -4.905  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.258  -8.688  -5.375  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.358  -6.424  -4.541  1.00  0.00           C  
ATOM    192  H   THR A 108       1.482  -5.906  -4.573  1.00  0.00           H  
ATOM    193  HA  THR A 108       1.208  -8.035  -6.174  1.00  0.00           H  
ATOM    194  HB  THR A 108       0.077  -7.908  -4.020  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -0.924  -9.511  -5.009  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -0.802  -5.504  -4.632  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -1.703  -6.537  -3.524  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -2.206  -6.400  -5.209  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.632  -5.587  -7.355  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.359  -5.120  -8.531  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.704  -5.630  -9.811  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.331  -6.336 -10.602  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.417  -3.592  -8.547  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.136  -3.008  -7.370  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.510  -2.927  -7.292  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -1.663  -2.475  -6.219  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -3.851  -2.368  -6.145  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -2.749  -2.085  -5.475  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.472  -4.966  -6.614  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.364  -5.509  -8.475  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.410  -3.200  -8.548  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -1.926  -3.267  -9.443  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -0.624  -2.374  -5.938  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -4.860  -2.176  -5.810  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -2.713  -1.588  -4.631  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.558  -5.267 -10.010  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.298  -5.685 -11.195  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.447  -6.616 -10.818  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.698  -7.614 -11.492  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.839  -4.465 -11.941  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.982  -3.440 -10.961  1.00  0.00           S  
ATOM    222  H   CYS A 110       1.004  -4.702  -9.343  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.616  -6.218 -11.840  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.370  -4.797 -12.822  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       1.011  -3.840 -12.242  1.00  0.00           H  
ATOM    226  N   GLY A 111       3.142  -6.281  -9.735  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.256  -7.096  -9.287  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.515  -6.283  -9.062  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.601  -6.840  -8.895  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.896  -5.473  -9.236  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       3.983  -7.581  -8.362  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.457  -7.851 -10.032  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.373  -4.962  -9.061  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.508  -4.070  -8.856  1.00  0.00           C  
ATOM    235  C   LYS A 112       6.973  -4.106  -7.404  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.237  -3.718  -6.497  1.00  0.00           O  
ATOM    237  CB  LYS A 112       6.135  -2.638  -9.248  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.335  -1.760  -9.556  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.759  -1.885 -11.010  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.824  -0.861 -11.370  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.702  -1.338 -12.474  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.482  -4.578  -9.200  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.314  -4.409  -9.488  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.504  -2.671 -10.124  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.584  -2.187  -8.435  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       7.077  -0.731  -9.355  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.159  -2.057  -8.923  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       8.157  -2.875 -11.176  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.895  -1.731 -11.642  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       8.338   0.052 -11.677  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.430  -0.670 -10.497  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112      10.406  -2.009 -12.107  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112      10.198  -0.534 -12.909  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112       9.132  -1.814 -13.203  1.00  0.00           H  
ATOM    255  N   SER A 113       8.199  -4.572  -7.191  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.761  -4.661  -5.848  1.00  0.00           C  
ATOM    257  C   SER A 113       9.557  -3.404  -5.509  1.00  0.00           C  
ATOM    258  O   SER A 113       9.925  -2.630  -6.393  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.659  -5.894  -5.728  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.902  -5.685  -6.375  1.00  0.00           O  
ATOM    261  H   SER A 113       8.737  -4.867  -7.955  1.00  0.00           H  
ATOM    262  HA  SER A 113       7.942  -4.753  -5.151  1.00  0.00           H  
ATOM    263  HB2 SER A 113       9.840  -6.104  -4.685  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.166  -6.740  -6.186  1.00  0.00           H  
ATOM    265  HG  SER A 113      11.450  -6.467  -6.276  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.818  -3.207  -4.221  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.569  -2.044  -3.763  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.320  -2.355  -2.471  1.00  0.00           C  
ATOM    269  O   PHE A 114      11.138  -3.418  -1.876  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.629  -0.856  -3.546  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.947  -0.394  -4.802  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.810  -1.036  -5.265  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.444   0.682  -5.519  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       7.181  -0.613  -6.420  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.819   1.110  -6.675  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.686   0.462  -7.126  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.498  -3.859  -3.563  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.285  -1.790  -4.529  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.864  -1.137  -2.837  1.00  0.00           H  
ATOM    280  HB3 PHE A 114      10.195  -0.027  -3.149  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.414  -1.876  -4.713  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.330   1.191  -5.167  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.295  -1.121  -6.771  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       9.216   1.951  -7.224  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       7.196   0.794  -8.030  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.164  -1.422  -2.044  1.00  0.00           N  
ATOM    287  CA  ARG A 115      12.944  -1.597  -0.825  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.204  -1.024   0.380  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.177  -1.631   1.451  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.309  -0.922  -0.966  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.275  -1.260   0.158  1.00  0.00           C  
ATOM    292  CD  ARG A 115      16.699  -0.854  -0.190  1.00  0.00           C  
ATOM    293  NE  ARG A 115      17.659  -1.313   0.810  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      18.863  -0.776   0.974  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      19.252   0.233   0.207  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      19.680  -1.249   1.906  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.266  -0.596  -2.562  1.00  0.00           H  
ATOM    298  HA  ARG A 115      13.089  -2.656  -0.673  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.756  -1.231  -1.900  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.169   0.148  -0.981  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      14.971  -0.735   1.051  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      15.247  -2.325   0.336  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      16.958  -1.283  -1.146  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      16.746   0.223  -0.254  1.00  0.00           H  
ATOM    305  HE  ARG A 115      17.391  -2.057   1.388  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      18.638   0.591  -0.496  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      20.159   0.636   0.333  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      19.390  -2.009   2.487  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      20.586  -0.845   2.029  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.605   0.149   0.198  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.864   0.803   1.270  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.398   0.984   0.891  1.00  0.00           C  
ATOM    313  O   ALA A 116       9.047   0.992  -0.289  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.495   2.146   1.604  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.662   0.583  -0.678  1.00  0.00           H  
ATOM    316  HA  ALA A 116      10.924   0.176   2.148  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      10.795   2.741   2.170  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      12.389   1.987   2.190  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      11.750   2.661   0.690  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.545   1.129   1.900  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.116   1.312   1.674  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.858   2.503   0.757  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.285   2.356  -0.321  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.390   1.513   3.006  1.00  0.00           C  
ATOM    325  CG  LYS A 117       4.880   1.593   2.869  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.258   0.213   2.732  1.00  0.00           C  
ATOM    327  CE  LYS A 117       2.748   0.295   2.576  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       2.346   0.474   1.153  1.00  0.00           N  
ATOM    329  H   LYS A 117       8.886   1.114   2.819  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.739   0.419   1.199  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.628   0.687   3.661  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.739   2.431   3.457  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.473   2.073   3.747  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.637   2.176   1.992  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       4.673  -0.274   1.862  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       4.490  -0.366   3.615  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       2.310  -0.616   2.953  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       2.385   1.134   3.152  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       2.833  -0.223   0.554  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       2.596   1.430   0.829  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       1.319   0.344   1.053  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.286   3.684   1.194  1.00  0.00           N  
ATOM    343  CA  GLY A 118       7.093   4.883   0.399  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.337   4.645  -1.078  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.424   4.769  -1.893  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.737   3.741   2.062  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       6.081   5.232   0.534  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.776   5.645   0.746  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.574   4.303  -1.425  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.936   4.050  -2.814  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.809   3.330  -3.548  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.392   3.745  -4.630  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.219   3.218  -2.886  1.00  0.00           C  
ATOM    354  CG  ASN A 119      11.465   4.062  -2.703  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      12.037   4.118  -1.614  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      11.893   4.724  -3.772  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.260   4.220  -0.729  1.00  0.00           H  
ATOM    358  HA  ASN A 119       9.109   5.003  -3.291  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.198   2.469  -2.108  1.00  0.00           H  
ATOM    360  HB3 ASN A 119      10.272   2.732  -3.848  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      11.388   4.632  -4.607  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      12.698   5.276  -3.683  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.318   2.249  -2.951  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.237   1.471  -3.546  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.944   2.279  -3.590  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.287   2.363  -4.627  1.00  0.00           O  
ATOM    367  CB  LEU A 120       6.018   0.179  -2.757  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.684  -0.531  -2.988  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.524  -0.904  -4.454  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.577  -1.767  -2.107  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.690   1.967  -2.090  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.526   1.222  -4.557  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.808  -0.508  -3.022  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       6.089   0.418  -1.706  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.877   0.139  -2.725  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       4.873  -0.091  -5.072  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       3.483  -1.096  -4.665  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       5.103  -1.792  -4.664  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       5.463  -2.372  -2.228  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       3.707  -2.339  -2.393  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       4.485  -1.465  -1.073  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.585   2.874  -2.457  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.373   3.678  -2.366  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.259   4.636  -3.546  1.00  0.00           C  
ATOM    385  O   VAL A 121       2.213   4.727  -4.189  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.333   4.487  -1.056  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       2.095   5.371  -1.012  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.377   3.557   0.146  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.151   2.770  -1.663  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.526   3.008  -2.376  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.204   5.125  -1.024  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       2.393   6.400  -0.875  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       1.549   5.273  -1.938  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       1.466   5.067  -0.188  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       3.990   3.996   0.920  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       2.376   3.407   0.522  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       3.797   2.606  -0.149  1.00  0.00           H  
ATOM    398  N   THR A 122       4.344   5.351  -3.828  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.367   6.304  -4.930  1.00  0.00           C  
ATOM    400  C   THR A 122       4.094   5.611  -6.261  1.00  0.00           C  
ATOM    401  O   THR A 122       3.495   6.195  -7.164  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.721   7.034  -5.014  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.800   8.038  -3.995  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.906   7.676  -6.380  1.00  0.00           C  
ATOM    405  H   THR A 122       5.148   5.235  -3.279  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.596   7.039  -4.752  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.512   6.314  -4.861  1.00  0.00           H  
ATOM    408  HG1 THR A 122       5.407   8.853  -4.318  1.00  0.00           H  
ATOM    409 HG21 THR A 122       5.049   8.293  -6.607  1.00  0.00           H  
ATOM    410 HG22 THR A 122       6.002   6.905  -7.130  1.00  0.00           H  
ATOM    411 HG23 THR A 122       6.797   8.286  -6.374  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.535   4.363  -6.375  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.336   3.590  -7.596  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.870   3.203  -7.761  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.293   3.365  -8.836  1.00  0.00           O  
ATOM    416  CB  HIS A 123       5.208   2.334  -7.577  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.717   1.251  -8.488  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       5.060   1.177  -9.821  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.907   0.193  -8.250  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.480   0.121 -10.365  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.775  -0.493  -9.432  1.00  0.00           N  
ATOM    422  H   HIS A 123       5.006   3.952  -5.620  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.629   4.208  -8.431  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       6.210   2.595  -7.882  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.234   1.937  -6.572  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.640   1.805 -10.299  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.447  -0.064  -7.305  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.568  -0.188 -11.395  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.273   2.692  -6.689  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.874   2.281  -6.717  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.011   3.401  -7.253  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.035   3.146  -7.888  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.412   1.876  -5.316  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.480   1.159  -4.507  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.895   0.205  -3.484  1.00  0.00           C  
ATOM    436  OE1 GLN A 124       0.278  -0.801  -3.837  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       1.087   0.515  -2.207  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.785   2.588  -5.861  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.792   1.429  -7.374  1.00  0.00           H  
ATOM    440  HB2 GLN A 124       0.116   2.763  -4.777  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.441   1.219  -5.408  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       2.109   0.597  -5.181  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       2.077   1.896  -3.990  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       1.587   1.332  -2.000  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       0.719  -0.084  -1.525  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.389   4.641  -6.993  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.370   5.800  -7.448  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.621   5.729  -8.951  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.539   6.367  -9.468  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.376   7.091  -7.105  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.719   7.224  -5.631  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.474   8.513  -5.348  1.00  0.00           C  
ATOM    453  NE  ARG A 125       0.578   9.661  -5.246  1.00  0.00           N  
ATOM    454  CZ  ARG A 125       0.994  10.923  -5.270  1.00  0.00           C  
ATOM    455  NH1 ARG A 125       2.286  11.196  -5.391  1.00  0.00           N  
ATOM    456  NH2 ARG A 125       0.117  11.914  -5.172  1.00  0.00           N  
ATOM    457  H   ARG A 125       1.213   4.781  -6.482  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.320   5.797  -6.935  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.297   7.122  -7.670  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.238   7.933  -7.387  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.196   7.222  -5.056  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.332   6.385  -5.336  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       2.010   8.403  -4.417  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       2.177   8.686  -6.149  1.00  0.00           H  
ATOM    465  HE  ARG A 125      -0.381   9.482  -5.156  1.00  0.00           H  
ATOM    466 HH11 ARG A 125       2.949  10.451  -5.466  1.00  0.00           H  
ATOM    467 HH12 ARG A 125       2.597  12.146  -5.409  1.00  0.00           H  
ATOM    468 HH21 ARG A 125      -0.857  11.712  -5.081  1.00  0.00           H  
ATOM    469 HH22 ARG A 125       0.432  12.862  -5.190  1.00  0.00           H  
ATOM    470  N   ILE A 126       0.200   4.949  -9.647  1.00  0.00           N  
ATOM    471  CA  ILE A 126       0.065   4.795 -11.090  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.145   3.935 -11.441  1.00  0.00           C  
ATOM    473  O   ILE A 126      -1.751   4.101 -12.500  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.326   4.162 -11.708  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.315   2.646 -11.504  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.579   4.775 -11.100  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.607   1.972 -11.911  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.911   4.466  -9.178  1.00  0.00           H  
ATOM    479  HA  ILE A 126      -0.068   5.777 -11.519  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.328   4.376 -12.766  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       1.144   2.430 -10.461  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.517   2.217 -12.092  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       3.221   3.989 -10.730  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       3.104   5.343 -11.853  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       2.302   5.427 -10.285  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       2.412   0.936 -12.151  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       3.016   2.470 -12.778  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       3.314   2.026 -11.097  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.492   3.018 -10.544  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.632   2.134 -10.757  1.00  0.00           C  
ATOM    491  C   HIS A 127      -3.938   2.831 -10.386  1.00  0.00           C  
ATOM    492  O   HIS A 127      -4.892   2.840 -11.165  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.473   0.854  -9.935  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.362  -0.030 -10.412  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.464  -0.830 -11.531  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.119  -0.235  -9.917  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.332  -1.490 -11.701  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.500  -1.147 -10.735  1.00  0.00           N  
ATOM    499  H   HIS A 127      -0.970   2.934  -9.719  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.661   1.877 -11.805  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.269   1.117  -8.908  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.392   0.287  -9.981  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.249  -0.903 -12.112  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.307   0.231  -9.039  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.123  -2.191 -12.495  1.00  0.00           H  
ATOM    506  N   THR A 128      -3.973   3.414  -9.192  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.161   4.112  -8.718  1.00  0.00           C  
ATOM    508  C   THR A 128      -5.894   4.794  -9.867  1.00  0.00           C  
ATOM    509  O   THR A 128      -5.272   5.294 -10.803  1.00  0.00           O  
ATOM    510  CB  THR A 128      -4.806   5.167  -7.653  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -3.954   6.168  -8.220  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.114   4.521  -6.462  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.181   3.373  -8.617  1.00  0.00           H  
ATOM    514  HA  THR A 128      -5.819   3.383  -8.266  1.00  0.00           H  
ATOM    515  HB  THR A 128      -5.719   5.633  -7.311  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -4.147   6.259  -9.157  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -3.901   5.274  -5.718  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -3.191   4.064  -6.786  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -4.759   3.767  -6.036  1.00  0.00           H  
ATOM    520  N   GLY A 129      -7.222   4.812  -9.789  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -8.018   5.436 -10.830  1.00  0.00           C  
ATOM    522  C   GLY A 129      -8.965   6.485 -10.284  1.00  0.00           C  
ATOM    523  O   GLY A 129     -10.184   6.340 -10.380  1.00  0.00           O  
ATOM    524  H   GLY A 129      -7.664   4.397  -9.019  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -7.355   5.901 -11.544  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -8.594   4.673 -11.332  1.00  0.00           H  
ATOM    527  N   GLU A 130      -8.405   7.544  -9.708  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -9.210   8.620  -9.142  1.00  0.00           C  
ATOM    529  C   GLU A 130      -9.074   9.895  -9.969  1.00  0.00           C  
ATOM    530  O   GLU A 130      -8.973  10.995  -9.425  1.00  0.00           O  
ATOM    531  CB  GLU A 130      -8.795   8.892  -7.695  1.00  0.00           C  
ATOM    532  CG  GLU A 130      -7.336   9.292  -7.545  1.00  0.00           C  
ATOM    533  CD  GLU A 130      -7.128  10.789  -7.659  1.00  0.00           C  
ATOM    534  OE1 GLU A 130      -7.898  11.546  -7.032  1.00  0.00           O  
ATOM    535  OE2 GLU A 130      -6.192  11.205  -8.375  1.00  0.00           O  
ATOM    536  H   GLU A 130      -7.428   7.603  -9.661  1.00  0.00           H  
ATOM    537  HA  GLU A 130     -10.243   8.305  -9.157  1.00  0.00           H  
ATOM    538  HB2 GLU A 130      -9.408   9.688  -7.300  1.00  0.00           H  
ATOM    539  HB3 GLU A 130      -8.962   7.998  -7.111  1.00  0.00           H  
ATOM    540  HG2 GLU A 130      -6.985   8.967  -6.577  1.00  0.00           H  
ATOM    541  HG3 GLU A 130      -6.761   8.803  -8.318  1.00  0.00           H  
ATOM    542  N   LYS A 131      -9.070   9.739 -11.289  1.00  0.00           N  
ATOM    543  CA  LYS A 131      -8.946  10.875 -12.194  1.00  0.00           C  
ATOM    544  C   LYS A 131      -9.664  10.602 -13.512  1.00  0.00           C  
ATOM    545  O   LYS A 131      -9.660   9.477 -14.010  1.00  0.00           O  
ATOM    546  CB  LYS A 131      -7.471  11.184 -12.459  1.00  0.00           C  
ATOM    547  CG  LYS A 131      -7.254  12.385 -13.364  1.00  0.00           C  
ATOM    548  CD  LYS A 131      -5.776  12.693 -13.537  1.00  0.00           C  
ATOM    549  CE  LYS A 131      -5.563  14.007 -14.273  1.00  0.00           C  
ATOM    550  NZ  LYS A 131      -4.120  14.361 -14.369  1.00  0.00           N  
ATOM    551  H   LYS A 131      -9.153   8.836 -11.664  1.00  0.00           H  
ATOM    552  HA  LYS A 131      -9.404  11.729 -11.719  1.00  0.00           H  
ATOM    553  HB2 LYS A 131      -6.981  11.377 -11.516  1.00  0.00           H  
ATOM    554  HB3 LYS A 131      -7.013  10.323 -12.924  1.00  0.00           H  
ATOM    555  HG2 LYS A 131      -7.684  12.177 -14.332  1.00  0.00           H  
ATOM    556  HG3 LYS A 131      -7.743  13.245 -12.928  1.00  0.00           H  
ATOM    557  HD2 LYS A 131      -5.314  12.759 -12.564  1.00  0.00           H  
ATOM    558  HD3 LYS A 131      -5.316  11.895 -14.103  1.00  0.00           H  
ATOM    559  HE2 LYS A 131      -5.970  13.917 -15.268  1.00  0.00           H  
ATOM    560  HE3 LYS A 131      -6.083  14.790 -13.741  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131      -3.964  15.326 -14.016  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131      -3.805  14.310 -15.359  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131      -3.551  13.700 -13.802  1.00  0.00           H  
ATOM    564  N   SER A 132     -10.278  11.639 -14.072  1.00  0.00           N  
ATOM    565  CA  SER A 132     -11.002  11.510 -15.331  1.00  0.00           C  
ATOM    566  C   SER A 132     -10.360  12.367 -16.418  1.00  0.00           C  
ATOM    567  O   SER A 132     -10.541  13.584 -16.453  1.00  0.00           O  
ATOM    568  CB  SER A 132     -12.466  11.914 -15.146  1.00  0.00           C  
ATOM    569  OG  SER A 132     -13.241  11.558 -16.278  1.00  0.00           O  
ATOM    570  H   SER A 132     -10.245  12.512 -13.626  1.00  0.00           H  
ATOM    571  HA  SER A 132     -10.959  10.474 -15.634  1.00  0.00           H  
ATOM    572  HB2 SER A 132     -12.868  11.414 -14.278  1.00  0.00           H  
ATOM    573  HB3 SER A 132     -12.526  12.984 -15.005  1.00  0.00           H  
ATOM    574  HG  SER A 132     -13.528  10.646 -16.196  1.00  0.00           H  
ATOM    575  N   GLY A 133      -9.607  11.722 -17.304  1.00  0.00           N  
ATOM    576  CA  GLY A 133      -8.949  12.440 -18.380  1.00  0.00           C  
ATOM    577  C   GLY A 133      -8.425  13.792 -17.939  1.00  0.00           C  
ATOM    578  O   GLY A 133      -8.199  14.038 -16.754  1.00  0.00           O  
ATOM    579  H   GLY A 133      -9.499  10.751 -17.227  1.00  0.00           H  
ATOM    580  HA2 GLY A 133      -8.123  11.846 -18.742  1.00  0.00           H  
ATOM    581  HA3 GLY A 133      -9.654  12.585 -19.185  1.00  0.00           H  
ATOM    582  N   PRO A 134      -8.222  14.697 -18.908  1.00  0.00           N  
ATOM    583  CA  PRO A 134      -7.717  16.047 -18.638  1.00  0.00           C  
ATOM    584  C   PRO A 134      -8.739  16.912 -17.909  1.00  0.00           C  
ATOM    585  O   PRO A 134      -9.946  16.742 -18.080  1.00  0.00           O  
ATOM    586  CB  PRO A 134      -7.441  16.608 -20.035  1.00  0.00           C  
ATOM    587  CG  PRO A 134      -8.353  15.849 -20.936  1.00  0.00           C  
ATOM    588  CD  PRO A 134      -8.470  14.472 -20.342  1.00  0.00           C  
ATOM    589  HA  PRO A 134      -6.799  16.020 -18.070  1.00  0.00           H  
ATOM    590  HB2 PRO A 134      -7.659  17.667 -20.050  1.00  0.00           H  
ATOM    591  HB3 PRO A 134      -6.405  16.445 -20.294  1.00  0.00           H  
ATOM    592  HG2 PRO A 134      -9.320  16.328 -20.967  1.00  0.00           H  
ATOM    593  HG3 PRO A 134      -7.927  15.795 -21.927  1.00  0.00           H  
ATOM    594  HD2 PRO A 134      -9.460  14.074 -20.505  1.00  0.00           H  
ATOM    595  HD3 PRO A 134      -7.723  13.815 -20.764  1.00  0.00           H  
ATOM    596  N   SER A 135      -8.247  17.841 -17.095  1.00  0.00           N  
ATOM    597  CA  SER A 135      -9.118  18.732 -16.337  1.00  0.00           C  
ATOM    598  C   SER A 135      -8.918  20.182 -16.766  1.00  0.00           C  
ATOM    599  O   SER A 135      -9.785  21.030 -16.551  1.00  0.00           O  
ATOM    600  CB  SER A 135      -8.848  18.589 -14.838  1.00  0.00           C  
ATOM    601  OG  SER A 135      -7.528  18.990 -14.517  1.00  0.00           O  
ATOM    602  H   SER A 135      -7.275  17.928 -17.001  1.00  0.00           H  
ATOM    603  HA  SER A 135     -10.140  18.447 -16.539  1.00  0.00           H  
ATOM    604  HB2 SER A 135      -9.543  19.207 -14.289  1.00  0.00           H  
ATOM    605  HB3 SER A 135      -8.979  17.556 -14.548  1.00  0.00           H  
ATOM    606  HG  SER A 135      -6.903  18.497 -15.055  1.00  0.00           H  
ATOM    607  N   SER A 136      -7.768  20.460 -17.372  1.00  0.00           N  
ATOM    608  CA  SER A 136      -7.451  21.808 -17.828  1.00  0.00           C  
ATOM    609  C   SER A 136      -6.358  21.779 -18.892  1.00  0.00           C  
ATOM    610  O   SER A 136      -5.288  21.207 -18.684  1.00  0.00           O  
ATOM    611  CB  SER A 136      -7.008  22.677 -16.649  1.00  0.00           C  
ATOM    612  OG  SER A 136      -5.664  22.404 -16.291  1.00  0.00           O  
ATOM    613  H   SER A 136      -7.117  19.741 -17.514  1.00  0.00           H  
ATOM    614  HA  SER A 136      -8.346  22.232 -18.260  1.00  0.00           H  
ATOM    615  HB2 SER A 136      -7.090  23.718 -16.921  1.00  0.00           H  
ATOM    616  HB3 SER A 136      -7.643  22.475 -15.798  1.00  0.00           H  
ATOM    617  HG  SER A 136      -5.575  22.435 -15.336  1.00  0.00           H  
ATOM    618  N   GLY A 137      -6.635  22.400 -20.034  1.00  0.00           N  
ATOM    619  CA  GLY A 137      -5.667  22.434 -21.115  1.00  0.00           C  
ATOM    620  C   GLY A 137      -5.991  21.442 -22.215  1.00  0.00           C  
ATOM    621  O   GLY A 137      -7.138  21.339 -22.648  1.00  0.00           O  
ATOM    622  H   GLY A 137      -7.505  22.839 -20.144  1.00  0.00           H  
ATOM    623  HA2 GLY A 137      -5.647  23.428 -21.535  1.00  0.00           H  
ATOM    624  HA3 GLY A 137      -4.690  22.203 -20.715  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       2.170  -1.829  -9.659  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  93      18.409  -7.977  14.808  1.00  0.00           N  
ATOM      2  CA  GLY A  93      17.356  -8.949  15.036  1.00  0.00           C  
ATOM      3  C   GLY A  93      17.291 -10.000  13.946  1.00  0.00           C  
ATOM      4  O   GLY A  93      17.298  -9.674  12.759  1.00  0.00           O  
ATOM      5  H1  GLY A  93      18.914  -7.617  15.567  1.00  0.00           H  
ATOM      6  HA2 GLY A  93      17.532  -9.438  15.983  1.00  0.00           H  
ATOM      7  HA3 GLY A  93      16.408  -8.433  15.080  1.00  0.00           H  
ATOM      8  N   SER A  94      17.229 -11.266  14.349  1.00  0.00           N  
ATOM      9  CA  SER A  94      17.168 -12.368  13.396  1.00  0.00           C  
ATOM     10  C   SER A  94      15.820 -13.079  13.474  1.00  0.00           C  
ATOM     11  O   SER A  94      15.088 -12.939  14.453  1.00  0.00           O  
ATOM     12  CB  SER A  94      18.299 -13.364  13.664  1.00  0.00           C  
ATOM     13  OG  SER A  94      18.005 -14.179  14.786  1.00  0.00           O  
ATOM     14  H   SER A  94      17.227 -11.462  15.309  1.00  0.00           H  
ATOM     15  HA  SER A  94      17.289 -11.958  12.405  1.00  0.00           H  
ATOM     16  HB2 SER A  94      18.430 -13.997  12.800  1.00  0.00           H  
ATOM     17  HB3 SER A  94      19.214 -12.823  13.857  1.00  0.00           H  
ATOM     18  HG  SER A  94      18.429 -13.814  15.567  1.00  0.00           H  
ATOM     19  N   SER A  95      15.500 -13.842  12.433  1.00  0.00           N  
ATOM     20  CA  SER A  95      14.239 -14.572  12.380  1.00  0.00           C  
ATOM     21  C   SER A  95      14.483 -16.078  12.386  1.00  0.00           C  
ATOM     22  O   SER A  95      13.798 -16.826  13.083  1.00  0.00           O  
ATOM     23  CB  SER A  95      13.449 -14.177  11.131  1.00  0.00           C  
ATOM     24  OG  SER A  95      12.372 -15.069  10.905  1.00  0.00           O  
ATOM     25  H   SER A  95      16.127 -13.913  11.682  1.00  0.00           H  
ATOM     26  HA  SER A  95      13.666 -14.308  13.256  1.00  0.00           H  
ATOM     27  HB2 SER A  95      13.055 -13.180  11.257  1.00  0.00           H  
ATOM     28  HB3 SER A  95      14.105 -14.198  10.272  1.00  0.00           H  
ATOM     29  HG  SER A  95      12.699 -15.866  10.482  1.00  0.00           H  
ATOM     30  N   GLY A  96      15.464 -16.516  11.603  1.00  0.00           N  
ATOM     31  CA  GLY A  96      15.781 -17.930  11.532  1.00  0.00           C  
ATOM     32  C   GLY A  96      14.644 -18.752  10.959  1.00  0.00           C  
ATOM     33  O   GLY A  96      14.186 -19.710  11.581  1.00  0.00           O  
ATOM     34  H   GLY A  96      15.977 -15.873  11.069  1.00  0.00           H  
ATOM     35  HA2 GLY A  96      16.655 -18.061  10.912  1.00  0.00           H  
ATOM     36  HA3 GLY A  96      16.002 -18.288  12.527  1.00  0.00           H  
ATOM     37  N   SER A  97      14.185 -18.375   9.770  1.00  0.00           N  
ATOM     38  CA  SER A  97      13.090 -19.081   9.114  1.00  0.00           C  
ATOM     39  C   SER A  97      13.472 -19.476   7.692  1.00  0.00           C  
ATOM     40  O   SER A  97      14.012 -18.669   6.935  1.00  0.00           O  
ATOM     41  CB  SER A  97      11.833 -18.208   9.093  1.00  0.00           C  
ATOM     42  OG  SER A  97      11.461 -17.818  10.403  1.00  0.00           O  
ATOM     43  H   SER A  97      14.591 -17.602   9.324  1.00  0.00           H  
ATOM     44  HA  SER A  97      12.886 -19.976   9.682  1.00  0.00           H  
ATOM     45  HB2 SER A  97      12.024 -17.321   8.507  1.00  0.00           H  
ATOM     46  HB3 SER A  97      11.020 -18.764   8.650  1.00  0.00           H  
ATOM     47  HG  SER A  97      10.528 -17.999  10.538  1.00  0.00           H  
ATOM     48  N   SER A  98      13.189 -20.725   7.335  1.00  0.00           N  
ATOM     49  CA  SER A  98      13.507 -21.230   6.004  1.00  0.00           C  
ATOM     50  C   SER A  98      12.529 -20.685   4.968  1.00  0.00           C  
ATOM     51  O   SER A  98      11.327 -20.599   5.217  1.00  0.00           O  
ATOM     52  CB  SER A  98      13.475 -22.760   5.996  1.00  0.00           C  
ATOM     53  OG  SER A  98      13.873 -23.271   4.736  1.00  0.00           O  
ATOM     54  H   SER A  98      12.759 -21.321   7.983  1.00  0.00           H  
ATOM     55  HA  SER A  98      14.503 -20.898   5.752  1.00  0.00           H  
ATOM     56  HB2 SER A  98      14.148 -23.135   6.752  1.00  0.00           H  
ATOM     57  HB3 SER A  98      12.471 -23.098   6.208  1.00  0.00           H  
ATOM     58  HG  SER A  98      13.489 -22.737   4.037  1.00  0.00           H  
ATOM     59  N   GLY A  99      13.054 -20.317   3.804  1.00  0.00           N  
ATOM     60  CA  GLY A  99      12.215 -19.784   2.746  1.00  0.00           C  
ATOM     61  C   GLY A  99      12.172 -18.269   2.749  1.00  0.00           C  
ATOM     62  O   GLY A  99      11.102 -17.670   2.634  1.00  0.00           O  
ATOM     63  H   GLY A  99      14.020 -20.408   3.661  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      12.596 -20.121   1.794  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      11.211 -20.161   2.875  1.00  0.00           H  
ATOM     66  N   THR A 100      13.338 -17.645   2.882  1.00  0.00           N  
ATOM     67  CA  THR A 100      13.430 -16.191   2.902  1.00  0.00           C  
ATOM     68  C   THR A 100      14.056 -15.661   1.617  1.00  0.00           C  
ATOM     69  O   THR A 100      15.188 -16.005   1.279  1.00  0.00           O  
ATOM     70  CB  THR A 100      14.256 -15.696   4.104  1.00  0.00           C  
ATOM     71  OG1 THR A 100      15.563 -16.280   4.073  1.00  0.00           O  
ATOM     72  CG2 THR A 100      13.569 -16.048   5.415  1.00  0.00           C  
ATOM     73  H   THR A 100      14.157 -18.177   2.969  1.00  0.00           H  
ATOM     74  HA  THR A 100      12.428 -15.795   2.993  1.00  0.00           H  
ATOM     75  HB  THR A 100      14.349 -14.621   4.040  1.00  0.00           H  
ATOM     76  HG1 THR A 100      15.856 -16.361   3.162  1.00  0.00           H  
ATOM     77 HG21 THR A 100      13.345 -17.104   5.431  1.00  0.00           H  
ATOM     78 HG22 THR A 100      12.652 -15.484   5.503  1.00  0.00           H  
ATOM     79 HG23 THR A 100      14.222 -15.806   6.240  1.00  0.00           H  
ATOM     80  N   GLY A 101      13.312 -14.821   0.903  1.00  0.00           N  
ATOM     81  CA  GLY A 101      13.812 -14.257  -0.337  1.00  0.00           C  
ATOM     82  C   GLY A 101      12.748 -13.487  -1.094  1.00  0.00           C  
ATOM     83  O   GLY A 101      12.232 -13.962  -2.106  1.00  0.00           O  
ATOM     84  H   GLY A 101      12.416 -14.583   1.222  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      14.632 -13.592  -0.112  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      14.174 -15.060  -0.964  1.00  0.00           H  
ATOM     87  N   GLN A 102      12.418 -12.298  -0.602  1.00  0.00           N  
ATOM     88  CA  GLN A 102      11.407 -11.462  -1.239  1.00  0.00           C  
ATOM     89  C   GLN A 102      11.480 -10.030  -0.721  1.00  0.00           C  
ATOM     90  O   GLN A 102      11.988  -9.778   0.372  1.00  0.00           O  
ATOM     91  CB  GLN A 102      10.011 -12.036  -0.991  1.00  0.00           C  
ATOM     92  CG  GLN A 102       9.550 -11.914   0.452  1.00  0.00           C  
ATOM     93  CD  GLN A 102       8.084 -12.259   0.628  1.00  0.00           C  
ATOM     94  OE1 GLN A 102       7.452 -12.810  -0.273  1.00  0.00           O  
ATOM     95  NE2 GLN A 102       7.536 -11.936   1.794  1.00  0.00           N  
ATOM     96  H   GLN A 102      12.865 -11.974   0.207  1.00  0.00           H  
ATOM     97  HA  GLN A 102      11.601 -11.458  -2.301  1.00  0.00           H  
ATOM     98  HB2 GLN A 102       9.303 -11.515  -1.618  1.00  0.00           H  
ATOM     99  HB3 GLN A 102      10.013 -13.083  -1.258  1.00  0.00           H  
ATOM    100  HG2 GLN A 102      10.137 -12.585   1.063  1.00  0.00           H  
ATOM    101  HG3 GLN A 102       9.708 -10.898   0.782  1.00  0.00           H  
ATOM    102 HE21 GLN A 102       8.101 -11.498   2.465  1.00  0.00           H  
ATOM    103 HE22 GLN A 102       6.590 -12.147   1.934  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.968  -9.093  -1.512  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.974  -7.685  -1.135  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.951  -7.412  -0.036  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.876  -8.010   0.007  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.675  -6.807  -2.353  1.00  0.00           C  
ATOM    109  CG  LYS A 103      11.917  -6.391  -3.121  1.00  0.00           C  
ATOM    110  CD  LYS A 103      12.794  -7.586  -3.454  1.00  0.00           C  
ATOM    111  CE  LYS A 103      14.239  -7.171  -3.685  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      14.339  -5.988  -4.584  1.00  0.00           N  
ATOM    113  H   LYS A 103      10.576  -9.356  -2.372  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.958  -7.445  -0.762  1.00  0.00           H  
ATOM    115  HB2 LYS A 103      10.027  -7.352  -3.024  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.166  -5.914  -2.021  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      11.616  -5.912  -4.041  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      12.485  -5.696  -2.520  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      12.759  -8.287  -2.633  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      12.417  -8.060  -4.350  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      14.686  -6.927  -2.733  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      14.770  -7.998  -4.131  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      14.497  -5.126  -4.025  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      13.460  -5.879  -5.129  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      15.131  -6.110  -5.247  1.00  0.00           H  
ATOM    126  N   PRO A 104      10.291  -6.487   0.874  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.416  -6.113   1.988  1.00  0.00           C  
ATOM    128  C   PRO A 104       8.183  -5.345   1.524  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.262  -5.099   2.303  1.00  0.00           O  
ATOM    130  CB  PRO A 104      10.306  -5.220   2.855  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.318  -4.664   1.913  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.557  -5.734   0.884  1.00  0.00           C  
ATOM    133  HA  PRO A 104       9.106  -6.977   2.557  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.710  -4.437   3.303  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.772  -5.812   3.629  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      10.931  -3.772   1.444  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      12.232  -4.444   2.444  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.751  -5.292  -0.082  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.379  -6.368   1.183  1.00  0.00           H  
ATOM    140  N   PHE A 105       8.171  -4.969   0.249  1.00  0.00           N  
ATOM    141  CA  PHE A 105       7.050  -4.228  -0.319  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.869  -4.564  -1.796  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.698  -4.203  -2.631  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.269  -2.723  -0.150  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.702  -2.332   1.234  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       6.770  -2.173   2.247  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.041  -2.123   1.522  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.166  -1.812   3.521  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.443  -1.763   2.795  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.504  -1.608   3.796  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.934  -5.194  -0.323  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.159  -4.516   0.216  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.032  -2.397  -0.840  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.347  -2.206  -0.369  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.723  -2.333   2.034  1.00  0.00           H  
ATOM    156  HD2 PHE A 105       9.777  -2.244   0.740  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.430  -1.692   4.302  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.490  -1.604   3.006  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       8.816  -1.326   4.790  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.780  -5.258  -2.110  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.491  -5.645  -3.486  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.123  -5.125  -3.921  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.185  -5.073  -3.125  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.541  -7.167  -3.633  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.827  -7.632  -5.051  1.00  0.00           C  
ATOM    166  CD  GLU A 106       5.909  -9.142  -5.164  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       4.853  -9.802  -5.072  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       7.030  -9.663  -5.344  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.156  -5.517  -1.399  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.247  -5.206  -4.119  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.314  -7.554  -2.985  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.589  -7.577  -3.328  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       5.038  -7.280  -5.698  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.769  -7.210  -5.371  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.018  -4.742  -5.189  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.768  -4.226  -5.731  1.00  0.00           C  
ATOM    177  C   CYS A 107       1.927  -5.352  -6.326  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.802  -5.471  -7.545  1.00  0.00           O  
ATOM    179  CB  CYS A 107       3.049  -3.166  -6.798  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.578  -2.227  -7.320  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.802  -4.807  -5.775  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.217  -3.771  -4.921  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.769  -2.459  -6.411  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.460  -3.647  -7.673  1.00  0.00           H  
ATOM    185  N   THR A 108       1.351  -6.176  -5.456  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.523  -7.292  -5.894  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.249  -6.941  -7.161  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.427  -7.779  -8.045  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.474  -7.716  -4.799  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.242  -8.840  -5.244  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.406  -6.568  -4.443  1.00  0.00           C  
ATOM    192  H   THR A 108       1.488  -6.029  -4.497  1.00  0.00           H  
ATOM    193  HA  THR A 108       1.174  -8.129  -6.102  1.00  0.00           H  
ATOM    194  HB  THR A 108       0.082  -7.996  -3.916  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -1.733  -9.205  -4.504  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -1.944  -6.808  -3.538  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -2.109  -6.411  -5.248  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -0.828  -5.669  -4.290  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.706  -5.695  -7.243  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.459  -5.232  -8.403  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.820  -5.725  -9.698  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.453  -6.426 -10.488  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.539  -3.705  -8.409  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.289  -3.139  -7.243  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.660  -3.214  -7.123  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -1.851  -2.489  -6.140  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -4.034  -2.632  -5.997  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -2.955  -2.184  -5.382  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.532  -5.073  -6.506  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.457  -5.635  -8.333  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.538  -3.299  -8.388  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -2.034  -3.380  -9.313  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -0.824  -2.252  -5.900  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -5.049  -2.539  -5.640  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -2.955  -1.638  -4.568  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.439  -5.354  -9.909  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.164  -5.756 -11.108  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.314  -6.696 -10.758  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.532  -7.704 -11.429  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.702  -4.526 -11.842  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.826  -3.497 -10.844  1.00  0.00           S  
ATOM    222  H   CYS A 110       0.891  -4.794  -9.243  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.474  -6.277 -11.754  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.244  -4.848 -12.719  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       0.871  -3.907 -12.146  1.00  0.00           H  
ATOM    226  N   GLY A 111       3.047  -6.358  -9.702  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.166  -7.181  -9.280  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.424  -6.371  -9.041  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.495  -6.929  -8.802  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.827  -5.542  -9.205  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       3.899  -7.691  -8.367  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.365  -7.916 -10.046  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.297  -5.050  -9.106  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.432  -4.160  -8.894  1.00  0.00           C  
ATOM    235  C   LYS A 112       6.907  -4.218  -7.446  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.176  -3.848  -6.528  1.00  0.00           O  
ATOM    237  CB  LYS A 112       6.055  -2.723  -9.261  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.252  -1.840  -9.572  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.677  -1.971 -11.025  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.716  -0.924 -11.398  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.568  -1.369 -12.536  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.416  -4.664  -9.300  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.235  -4.487  -9.537  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.413  -2.742 -10.129  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.516  -2.283  -8.434  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       6.990  -0.811  -9.376  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.077  -2.131  -8.938  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       8.099  -2.952 -11.181  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.810  -1.845 -11.658  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       8.208  -0.013 -11.673  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.345  -0.740 -10.539  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112       9.898  -0.545 -13.078  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112       9.023  -1.991 -13.167  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112      10.394  -1.891 -12.182  1.00  0.00           H  
ATOM    255  N   SER A 113       8.137  -4.684  -7.249  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.708  -4.793  -5.912  1.00  0.00           C  
ATOM    257  C   SER A 113       9.500  -3.539  -5.556  1.00  0.00           C  
ATOM    258  O   SER A 113       9.965  -2.813  -6.436  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.611  -6.024  -5.820  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.869  -5.780  -6.425  1.00  0.00           O  
ATOM    261  H   SER A 113       8.671  -4.963  -8.022  1.00  0.00           H  
ATOM    262  HA  SER A 113       7.894  -4.901  -5.212  1.00  0.00           H  
ATOM    263  HB2 SER A 113       9.768  -6.275  -4.782  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.137  -6.854  -6.323  1.00  0.00           H  
ATOM    265  HG  SER A 113      11.373  -5.170  -5.883  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.650  -3.289  -4.260  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.385  -2.122  -3.786  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.133  -2.439  -2.494  1.00  0.00           C  
ATOM    269  O   PHE A 114      10.866  -3.447  -1.840  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.430  -0.948  -3.561  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.754  -0.476  -4.816  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.616  -1.112  -5.287  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.256   0.602  -5.526  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       6.992  -0.680  -6.442  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.636   1.039  -6.682  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.502   0.397  -7.140  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.257  -3.904  -3.606  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.102  -1.852  -4.546  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.662  -1.247  -2.863  1.00  0.00           H  
ATOM    280  HB3 PHE A 114       9.983  -0.118  -3.148  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.215  -1.954  -4.741  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.144   1.105  -5.168  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.106  -1.183  -6.798  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       9.038   1.881  -7.225  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       7.017   0.736  -8.043  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.072  -1.570  -2.133  1.00  0.00           N  
ATOM    287  CA  ARG A 115      12.861  -1.757  -0.921  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.166  -1.127   0.282  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.114  -1.718   1.361  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.254  -1.148  -1.095  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.329  -1.844  -0.276  1.00  0.00           C  
ATOM    292  CD  ARG A 115      15.860  -3.078  -0.988  1.00  0.00           C  
ATOM    293  NE  ARG A 115      16.893  -3.757  -0.210  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      16.631  -4.614   0.771  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      15.375  -4.895   1.092  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      17.625  -5.191   1.433  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.240  -0.785  -2.696  1.00  0.00           H  
ATOM    298  HA  ARG A 115      12.960  -2.818  -0.750  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.532  -1.207  -2.137  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.220  -0.111  -0.797  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      16.146  -1.157  -0.113  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      14.909  -2.140   0.674  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      15.041  -3.762  -1.155  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      16.276  -2.778  -1.938  1.00  0.00           H  
ATOM    305  HE  ARG A 115      17.828  -3.564  -0.430  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      14.624  -4.462   0.594  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      15.180  -5.541   1.830  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      18.573  -4.982   1.194  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      17.427  -5.835   2.171  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.633   0.075   0.089  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.940   0.784   1.158  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.454   0.928   0.847  1.00  0.00           C  
ATOM    313  O   ALA A 116       9.049   0.926  -0.315  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.569   2.151   1.379  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.707   0.495  -0.793  1.00  0.00           H  
ATOM    316  HA  ALA A 116      11.054   0.211   2.067  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      10.944   2.911   0.935  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      11.664   2.336   2.439  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      12.547   2.176   0.921  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.645   1.051   1.894  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.203   1.197   1.734  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.871   2.399   0.856  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.165   2.274  -0.144  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.530   1.349   3.100  1.00  0.00           C  
ATOM    325  CG  LYS A 117       5.015   1.432   3.026  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.392   0.064   2.803  1.00  0.00           C  
ATOM    327  CE  LYS A 117       4.242  -0.244   1.321  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       3.077  -1.132   1.054  1.00  0.00           N  
ATOM    329  H   LYS A 117       9.027   1.046   2.797  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.830   0.303   1.256  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.794   0.500   3.714  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.897   2.250   3.570  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.641   1.839   3.954  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.739   2.082   2.208  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       5.023  -0.688   3.253  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       3.416   0.043   3.267  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       4.106   0.683   0.785  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       5.142  -0.731   0.975  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       3.331  -2.123   1.246  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       2.783  -1.047   0.060  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       2.278  -0.867   1.665  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.388   3.564   1.235  1.00  0.00           N  
ATOM    343  CA  GLY A 118       7.136   4.771   0.470  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.341   4.568  -1.018  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.415   4.743  -1.808  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.944   3.604   2.041  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       6.118   5.088   0.643  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.806   5.546   0.812  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.559   4.199  -1.400  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.884   3.975  -2.804  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.739   3.266  -3.521  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.309   3.687  -4.596  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.166   3.148  -2.927  1.00  0.00           C  
ATOM    354  CG  ASN A 119      11.416   4.002  -2.826  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      11.807   4.665  -3.786  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      12.048   3.988  -1.658  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.257   4.075  -0.723  1.00  0.00           H  
ATOM    358  HA  ASN A 119       9.041   4.938  -3.266  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.191   2.414  -2.135  1.00  0.00           H  
ATOM    360  HB3 ASN A 119      10.173   2.644  -3.881  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      11.678   3.436  -0.937  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      12.858   4.531  -1.565  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.248   2.188  -2.919  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.151   1.420  -3.498  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.856   2.226  -3.485  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.171   2.336  -4.502  1.00  0.00           O  
ATOM    367  CB  LEU A 120       5.958   0.111  -2.731  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.621  -0.599  -2.941  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.415  -0.926  -4.412  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.549  -1.863  -2.097  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.632   1.901  -2.064  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.410   1.194  -4.522  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.743  -0.567  -3.032  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       6.057   0.328  -1.677  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.819   0.057  -2.631  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       4.736  -0.090  -5.015  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       3.369  -1.121  -4.595  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       4.994  -1.801  -4.671  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       5.486  -2.396  -2.167  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       3.749  -2.492  -2.459  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       4.361  -1.598  -1.067  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.528   2.790  -2.327  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.316   3.589  -2.183  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.164   4.571  -3.339  1.00  0.00           C  
ATOM    385  O   VAL A 121       2.087   4.700  -3.921  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.315   4.371  -0.856  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       2.080   5.252  -0.756  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.395   3.415   0.325  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.114   2.666  -1.552  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.471   2.916  -2.181  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.187   5.008  -0.836  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       1.309   4.866  -1.408  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       1.722   5.258   0.263  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       2.331   6.259  -1.055  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       2.544   3.570   0.972  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       3.394   2.398  -0.035  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       4.305   3.601   0.878  1.00  0.00           H  
ATOM    398  N   THR A 122       4.251   5.262  -3.668  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.239   6.233  -4.754  1.00  0.00           C  
ATOM    400  C   THR A 122       3.955   5.559  -6.092  1.00  0.00           C  
ATOM    401  O   THR A 122       3.320   6.144  -6.970  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.579   6.988  -4.848  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.658   7.975  -3.814  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.730   7.656  -6.206  1.00  0.00           C  
ATOM    405  H   THR A 122       5.080   5.114  -3.167  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.459   6.952  -4.551  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.384   6.278  -4.721  1.00  0.00           H  
ATOM    408  HG1 THR A 122       5.285   8.801  -4.131  1.00  0.00           H  
ATOM    409 HG21 THR A 122       6.605   8.288  -6.201  1.00  0.00           H  
ATOM    410 HG22 THR A 122       4.856   8.255  -6.413  1.00  0.00           H  
ATOM    411 HG23 THR A 122       5.837   6.899  -6.970  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.426   4.325  -6.240  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.221   3.570  -7.471  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.747   3.219  -7.653  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.185   3.403  -8.732  1.00  0.00           O  
ATOM    416  CB  HIS A 123       5.063   2.295  -7.459  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.561   1.236  -8.391  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       4.925   1.168  -9.719  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.718   0.198  -8.180  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.327   0.135 -10.285  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.589  -0.471  -9.372  1.00  0.00           N  
ATOM    422  H   HIS A 123       4.924   3.913  -5.503  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.534   4.191  -8.296  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       6.075   2.537  -7.748  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.068   1.884  -6.460  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.530   1.786 -10.179  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.236  -0.058  -7.247  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.425  -0.165 -11.318  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.129   2.712  -6.591  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.722   2.334  -6.635  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.132   3.474  -7.181  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.150   3.243  -7.832  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.234   1.939  -5.240  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.275   1.195  -4.420  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.656   0.244  -3.415  1.00  0.00           C  
ATOM    436  OE1 GLN A 124      -0.371  -0.379  -3.684  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       1.279   0.127  -2.248  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.631   2.590  -5.759  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.628   1.484  -7.293  1.00  0.00           H  
ATOM    440  HB2 GLN A 124      -0.046   2.833  -4.703  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.633   1.303  -5.342  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       1.904   0.627  -5.089  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       1.877   1.917  -3.887  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       2.092   0.656  -2.103  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       0.900  -0.480  -1.579  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.291   4.705  -6.910  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.435   5.881  -7.373  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.680   5.813  -8.877  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.614   6.427  -9.393  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.340   7.154  -7.029  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.566   7.346  -5.538  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.294   8.650  -5.248  1.00  0.00           C  
ATOM    453  NE  ARG A 125       0.928   9.203  -3.947  1.00  0.00           N  
ATOM    454  CZ  ARG A 125       1.697  10.043  -3.264  1.00  0.00           C  
ATOM    455  NH1 ARG A 125       2.867  10.426  -3.755  1.00  0.00           N  
ATOM    456  NH2 ARG A 125       1.295  10.504  -2.086  1.00  0.00           N  
ATOM    457  H   ARG A 125       1.110   4.825  -6.386  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.389   5.903  -6.866  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.305   7.116  -7.514  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.207   8.007  -7.401  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.392   7.363  -5.038  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.156   6.523  -5.164  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       2.357   8.463  -5.263  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       1.043   9.365  -6.017  1.00  0.00           H  
ATOM    465  HE  ARG A 125       0.067   8.934  -3.565  1.00  0.00           H  
ATOM    466 HH11 ARG A 125       3.172  10.081  -4.643  1.00  0.00           H  
ATOM    467 HH12 ARG A 125       3.443  11.060  -3.239  1.00  0.00           H  
ATOM    468 HH21 ARG A 125       0.413  10.218  -1.712  1.00  0.00           H  
ATOM    469 HH22 ARG A 125       1.874  11.136  -1.572  1.00  0.00           H  
ATOM    470  N   ILE A 126       0.165   5.061  -9.575  1.00  0.00           N  
ATOM    471  CA  ILE A 126       0.041   4.912 -11.020  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.182   4.076 -11.382  1.00  0.00           C  
ATOM    473  O   ILE A 126      -1.838   4.323 -12.395  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.295   4.257 -11.628  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.247   2.739 -11.439  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.553   4.836 -10.999  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.528   2.040 -11.837  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.889   4.596  -9.107  1.00  0.00           H  
ATOM    479  HA  ILE A 126      -0.070   5.898 -11.448  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.314   4.481 -12.684  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       1.058   2.518 -10.401  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.446   2.334 -12.041  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       3.115   5.375 -11.747  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       2.279   5.510 -10.201  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       3.158   4.035 -10.601  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       2.955   2.534 -12.698  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       3.230   2.080 -11.016  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       2.316   1.011 -12.082  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.486   3.088 -10.547  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.632   2.216 -10.778  1.00  0.00           C  
ATOM    491  C   HIS A 127      -3.940   2.963 -10.534  1.00  0.00           C  
ATOM    492  O   HIS A 127      -4.818   2.999 -11.397  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.557   0.987  -9.872  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.509   0.001 -10.287  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.673  -0.873 -11.340  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.276  -0.245  -9.784  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.587  -1.616 -11.466  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.276  -1.254 -10.534  1.00  0.00           N  
ATOM    499  H   HIS A 127      -0.926   2.941  -9.757  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.603   1.896 -11.808  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.333   1.305  -8.864  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.512   0.482  -9.881  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.467  -0.941 -11.909  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.188   0.258  -8.947  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.431  -2.387 -12.206  1.00  0.00           H  
ATOM    506  N   THR A 128      -4.064   3.559  -9.352  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.265   4.303  -8.993  1.00  0.00           C  
ATOM    508  C   THR A 128      -5.849   5.022 -10.204  1.00  0.00           C  
ATOM    509  O   THR A 128      -5.114   5.519 -11.057  1.00  0.00           O  
ATOM    510  CB  THR A 128      -4.977   5.336  -7.888  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -4.032   6.304  -8.356  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.436   4.656  -6.639  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.330   3.495  -8.706  1.00  0.00           H  
ATOM    514  HA  THR A 128      -5.994   3.599  -8.618  1.00  0.00           H  
ATOM    515  HB  THR A 128      -5.900   5.838  -7.635  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -4.109   7.106  -7.833  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -4.523   5.326  -5.798  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -3.398   4.400  -6.789  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -5.003   3.758  -6.444  1.00  0.00           H  
ATOM    520  N   GLY A 129      -7.176   5.073 -10.274  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -7.836   5.734 -11.385  1.00  0.00           C  
ATOM    522  C   GLY A 129      -8.364   7.105 -11.012  1.00  0.00           C  
ATOM    523  O   GLY A 129      -9.525   7.246 -10.629  1.00  0.00           O  
ATOM    524  H   GLY A 129      -7.711   4.659  -9.565  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -7.131   5.839 -12.196  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -8.661   5.120 -11.714  1.00  0.00           H  
ATOM    527  N   GLU A 130      -7.510   8.117 -11.124  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -7.898   9.483 -10.794  1.00  0.00           C  
ATOM    529  C   GLU A 130      -7.465  10.452 -11.891  1.00  0.00           C  
ATOM    530  O   GLU A 130      -6.687  10.098 -12.777  1.00  0.00           O  
ATOM    531  CB  GLU A 130      -7.283   9.902  -9.456  1.00  0.00           C  
ATOM    532  CG  GLU A 130      -5.775  10.082  -9.509  1.00  0.00           C  
ATOM    533  CD  GLU A 130      -5.206  10.614  -8.208  1.00  0.00           C  
ATOM    534  OE1 GLU A 130      -5.769  11.590  -7.670  1.00  0.00           O  
ATOM    535  OE2 GLU A 130      -4.197  10.055  -7.729  1.00  0.00           O  
ATOM    536  H   GLU A 130      -6.597   7.941 -11.435  1.00  0.00           H  
ATOM    537  HA  GLU A 130      -8.973   9.511 -10.710  1.00  0.00           H  
ATOM    538  HB2 GLU A 130      -7.726  10.838  -9.148  1.00  0.00           H  
ATOM    539  HB3 GLU A 130      -7.509   9.147  -8.718  1.00  0.00           H  
ATOM    540  HG2 GLU A 130      -5.319   9.126  -9.719  1.00  0.00           H  
ATOM    541  HG3 GLU A 130      -5.535  10.776 -10.301  1.00  0.00           H  
ATOM    542  N   LYS A 131      -7.974  11.677 -11.824  1.00  0.00           N  
ATOM    543  CA  LYS A 131      -7.641  12.699 -12.809  1.00  0.00           C  
ATOM    544  C   LYS A 131      -7.436  14.054 -12.140  1.00  0.00           C  
ATOM    545  O   LYS A 131      -8.092  14.374 -11.149  1.00  0.00           O  
ATOM    546  CB  LYS A 131      -8.748  12.802 -13.862  1.00  0.00           C  
ATOM    547  CG  LYS A 131      -8.464  13.827 -14.945  1.00  0.00           C  
ATOM    548  CD  LYS A 131      -9.273  13.551 -16.201  1.00  0.00           C  
ATOM    549  CE  LYS A 131      -8.793  14.396 -17.371  1.00  0.00           C  
ATOM    550  NZ  LYS A 131      -7.530  13.868 -17.956  1.00  0.00           N  
ATOM    551  H   LYS A 131      -8.589  11.900 -11.093  1.00  0.00           H  
ATOM    552  HA  LYS A 131      -6.722  12.407 -13.293  1.00  0.00           H  
ATOM    553  HB2 LYS A 131      -8.871  11.837 -14.332  1.00  0.00           H  
ATOM    554  HB3 LYS A 131      -9.671  13.074 -13.371  1.00  0.00           H  
ATOM    555  HG2 LYS A 131      -8.718  14.809 -14.575  1.00  0.00           H  
ATOM    556  HG3 LYS A 131      -7.412  13.795 -15.192  1.00  0.00           H  
ATOM    557  HD2 LYS A 131      -9.173  12.507 -16.461  1.00  0.00           H  
ATOM    558  HD3 LYS A 131     -10.312  13.777 -16.007  1.00  0.00           H  
ATOM    559  HE2 LYS A 131      -9.558  14.401 -18.133  1.00  0.00           H  
ATOM    560  HE3 LYS A 131      -8.625  15.405 -17.024  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131      -7.691  12.926 -18.364  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131      -6.799  13.795 -17.219  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131      -7.188  14.505 -18.704  1.00  0.00           H  
ATOM    564  N   SER A 132      -6.521  14.848 -12.688  1.00  0.00           N  
ATOM    565  CA  SER A 132      -6.228  16.168 -12.142  1.00  0.00           C  
ATOM    566  C   SER A 132      -7.120  17.229 -12.778  1.00  0.00           C  
ATOM    567  O   SER A 132      -7.236  17.308 -14.000  1.00  0.00           O  
ATOM    568  CB  SER A 132      -4.756  16.521 -12.368  1.00  0.00           C  
ATOM    569  OG  SER A 132      -3.904  15.531 -11.817  1.00  0.00           O  
ATOM    570  H   SER A 132      -6.031  14.537 -13.478  1.00  0.00           H  
ATOM    571  HA  SER A 132      -6.423  16.138 -11.081  1.00  0.00           H  
ATOM    572  HB2 SER A 132      -4.565  16.594 -13.428  1.00  0.00           H  
ATOM    573  HB3 SER A 132      -4.540  17.468 -11.896  1.00  0.00           H  
ATOM    574  HG  SER A 132      -4.109  14.678 -12.208  1.00  0.00           H  
ATOM    575  N   GLY A 133      -7.750  18.045 -11.937  1.00  0.00           N  
ATOM    576  CA  GLY A 133      -8.625  19.091 -12.434  1.00  0.00           C  
ATOM    577  C   GLY A 133      -9.457  19.722 -11.335  1.00  0.00           C  
ATOM    578  O   GLY A 133      -9.219  19.507 -10.146  1.00  0.00           O  
ATOM    579  H   GLY A 133      -7.620  17.935 -10.972  1.00  0.00           H  
ATOM    580  HA2 GLY A 133      -8.023  19.856 -12.901  1.00  0.00           H  
ATOM    581  HA3 GLY A 133      -9.289  18.668 -13.174  1.00  0.00           H  
ATOM    582  N   PRO A 134     -10.458  20.522 -11.730  1.00  0.00           N  
ATOM    583  CA  PRO A 134     -11.347  21.203 -10.785  1.00  0.00           C  
ATOM    584  C   PRO A 134     -12.276  20.235 -10.062  1.00  0.00           C  
ATOM    585  O   PRO A 134     -13.019  19.484 -10.694  1.00  0.00           O  
ATOM    586  CB  PRO A 134     -12.152  22.152 -11.676  1.00  0.00           C  
ATOM    587  CG  PRO A 134     -12.128  21.518 -13.024  1.00  0.00           C  
ATOM    588  CD  PRO A 134     -10.799  20.823 -13.131  1.00  0.00           C  
ATOM    589  HA  PRO A 134     -10.789  21.776 -10.058  1.00  0.00           H  
ATOM    590  HB2 PRO A 134     -13.160  22.238 -11.297  1.00  0.00           H  
ATOM    591  HB3 PRO A 134     -11.683  23.125 -11.689  1.00  0.00           H  
ATOM    592  HG2 PRO A 134     -12.933  20.803 -13.108  1.00  0.00           H  
ATOM    593  HG3 PRO A 134     -12.216  22.276 -13.788  1.00  0.00           H  
ATOM    594  HD2 PRO A 134     -10.893  19.915 -13.708  1.00  0.00           H  
ATOM    595  HD3 PRO A 134     -10.064  21.479 -13.573  1.00  0.00           H  
ATOM    596  N   SER A 135     -12.230  20.257  -8.734  1.00  0.00           N  
ATOM    597  CA  SER A 135     -13.066  19.378  -7.925  1.00  0.00           C  
ATOM    598  C   SER A 135     -14.118  20.178  -7.163  1.00  0.00           C  
ATOM    599  O   SER A 135     -13.984  21.388  -6.984  1.00  0.00           O  
ATOM    600  CB  SER A 135     -12.204  18.582  -6.942  1.00  0.00           C  
ATOM    601  OG  SER A 135     -11.581  19.439  -6.001  1.00  0.00           O  
ATOM    602  H   SER A 135     -11.617  20.878  -8.288  1.00  0.00           H  
ATOM    603  HA  SER A 135     -13.565  18.690  -8.591  1.00  0.00           H  
ATOM    604  HB2 SER A 135     -12.826  17.877  -6.412  1.00  0.00           H  
ATOM    605  HB3 SER A 135     -11.440  18.049  -7.488  1.00  0.00           H  
ATOM    606  HG  SER A 135     -12.248  19.835  -5.437  1.00  0.00           H  
ATOM    607  N   SER A 136     -15.166  19.492  -6.718  1.00  0.00           N  
ATOM    608  CA  SER A 136     -16.245  20.138  -5.979  1.00  0.00           C  
ATOM    609  C   SER A 136     -16.431  19.489  -4.611  1.00  0.00           C  
ATOM    610  O   SER A 136     -17.556  19.267  -4.165  1.00  0.00           O  
ATOM    611  CB  SER A 136     -17.550  20.066  -6.773  1.00  0.00           C  
ATOM    612  OG  SER A 136     -17.983  18.724  -6.921  1.00  0.00           O  
ATOM    613  H   SER A 136     -15.216  18.529  -6.893  1.00  0.00           H  
ATOM    614  HA  SER A 136     -15.976  21.175  -5.839  1.00  0.00           H  
ATOM    615  HB2 SER A 136     -18.315  20.623  -6.255  1.00  0.00           H  
ATOM    616  HB3 SER A 136     -17.396  20.492  -7.754  1.00  0.00           H  
ATOM    617  HG  SER A 136     -17.737  18.221  -6.142  1.00  0.00           H  
ATOM    618  N   GLY A 137     -15.318  19.186  -3.950  1.00  0.00           N  
ATOM    619  CA  GLY A 137     -15.379  18.565  -2.640  1.00  0.00           C  
ATOM    620  C   GLY A 137     -14.052  17.966  -2.220  1.00  0.00           C  
ATOM    621  O   GLY A 137     -13.983  16.797  -1.842  1.00  0.00           O  
ATOM    622  H   GLY A 137     -14.448  19.386  -4.356  1.00  0.00           H  
ATOM    623  HA2 GLY A 137     -15.673  19.308  -1.914  1.00  0.00           H  
ATOM    624  HA3 GLY A 137     -16.124  17.782  -2.660  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       2.036  -1.855  -9.616  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  93      18.571 -15.025 -18.334  1.00  0.00           N  
ATOM      2  CA  GLY A  93      18.173 -13.918 -19.183  1.00  0.00           C  
ATOM      3  C   GLY A  93      18.900 -12.633 -18.839  1.00  0.00           C  
ATOM      4  O   GLY A  93      19.139 -12.342 -17.667  1.00  0.00           O  
ATOM      5  H1  GLY A  93      18.094 -15.193 -17.494  1.00  0.00           H  
ATOM      6  HA2 GLY A  93      18.382 -14.173 -20.211  1.00  0.00           H  
ATOM      7  HA3 GLY A  93      17.111 -13.758 -19.071  1.00  0.00           H  
ATOM      8  N   SER A  94      19.254 -11.863 -19.862  1.00  0.00           N  
ATOM      9  CA  SER A  94      19.963 -10.604 -19.663  1.00  0.00           C  
ATOM     10  C   SER A  94      19.009  -9.419 -19.772  1.00  0.00           C  
ATOM     11  O   SER A  94      18.868  -8.633 -18.835  1.00  0.00           O  
ATOM     12  CB  SER A  94      21.091 -10.462 -20.687  1.00  0.00           C  
ATOM     13  OG  SER A  94      22.297 -11.024 -20.200  1.00  0.00           O  
ATOM     14  H   SER A  94      19.035 -12.149 -20.774  1.00  0.00           H  
ATOM     15  HA  SER A  94      20.390 -10.618 -18.670  1.00  0.00           H  
ATOM     16  HB2 SER A  94      20.812 -10.970 -21.598  1.00  0.00           H  
ATOM     17  HB3 SER A  94      21.254  -9.414 -20.895  1.00  0.00           H  
ATOM     18  HG  SER A  94      22.802 -10.350 -19.739  1.00  0.00           H  
ATOM     19  N   SER A  95      18.354  -9.299 -20.922  1.00  0.00           N  
ATOM     20  CA  SER A  95      17.415  -8.208 -21.157  1.00  0.00           C  
ATOM     21  C   SER A  95      16.101  -8.456 -20.423  1.00  0.00           C  
ATOM     22  O   SER A  95      15.224  -9.163 -20.917  1.00  0.00           O  
ATOM     23  CB  SER A  95      17.153  -8.046 -22.655  1.00  0.00           C  
ATOM     24  OG  SER A  95      16.086  -7.144 -22.892  1.00  0.00           O  
ATOM     25  H   SER A  95      18.509  -9.958 -21.631  1.00  0.00           H  
ATOM     26  HA  SER A  95      17.860  -7.300 -20.778  1.00  0.00           H  
ATOM     27  HB2 SER A  95      18.042  -7.667 -23.135  1.00  0.00           H  
ATOM     28  HB3 SER A  95      16.897  -9.007 -23.079  1.00  0.00           H  
ATOM     29  HG  SER A  95      16.407  -6.394 -23.398  1.00  0.00           H  
ATOM     30  N   GLY A  96      15.972  -7.866 -19.238  1.00  0.00           N  
ATOM     31  CA  GLY A  96      14.762  -8.034 -18.454  1.00  0.00           C  
ATOM     32  C   GLY A  96      14.662  -7.032 -17.320  1.00  0.00           C  
ATOM     33  O   GLY A  96      15.332  -7.174 -16.297  1.00  0.00           O  
ATOM     34  H   GLY A  96      16.704  -7.313 -18.894  1.00  0.00           H  
ATOM     35  HA2 GLY A  96      13.907  -7.916 -19.102  1.00  0.00           H  
ATOM     36  HA3 GLY A  96      14.752  -9.031 -18.039  1.00  0.00           H  
ATOM     37  N   SER A  97      13.825  -6.016 -17.503  1.00  0.00           N  
ATOM     38  CA  SER A  97      13.644  -4.984 -16.489  1.00  0.00           C  
ATOM     39  C   SER A  97      12.990  -5.560 -15.237  1.00  0.00           C  
ATOM     40  O   SER A  97      13.435  -5.305 -14.118  1.00  0.00           O  
ATOM     41  CB  SER A  97      12.793  -3.840 -17.043  1.00  0.00           C  
ATOM     42  OG  SER A  97      11.446  -4.245 -17.217  1.00  0.00           O  
ATOM     43  H   SER A  97      13.319  -5.959 -18.340  1.00  0.00           H  
ATOM     44  HA  SER A  97      14.620  -4.601 -16.228  1.00  0.00           H  
ATOM     45  HB2 SER A  97      12.820  -3.009 -16.355  1.00  0.00           H  
ATOM     46  HB3 SER A  97      13.189  -3.529 -17.999  1.00  0.00           H  
ATOM     47  HG  SER A  97      10.861  -3.578 -16.851  1.00  0.00           H  
ATOM     48  N   SER A  98      11.931  -6.338 -15.435  1.00  0.00           N  
ATOM     49  CA  SER A  98      11.212  -6.948 -14.323  1.00  0.00           C  
ATOM     50  C   SER A  98      12.138  -7.840 -13.502  1.00  0.00           C  
ATOM     51  O   SER A  98      12.975  -8.557 -14.049  1.00  0.00           O  
ATOM     52  CB  SER A  98      10.026  -7.764 -14.841  1.00  0.00           C  
ATOM     53  OG  SER A  98      10.458  -8.793 -15.714  1.00  0.00           O  
ATOM     54  H   SER A  98      11.624  -6.503 -16.352  1.00  0.00           H  
ATOM     55  HA  SER A  98      10.843  -6.154 -13.691  1.00  0.00           H  
ATOM     56  HB2 SER A  98       9.508  -8.211 -14.006  1.00  0.00           H  
ATOM     57  HB3 SER A  98       9.351  -7.113 -15.377  1.00  0.00           H  
ATOM     58  HG  SER A  98      10.934  -8.408 -16.454  1.00  0.00           H  
ATOM     59  N   GLY A  99      11.981  -7.790 -12.182  1.00  0.00           N  
ATOM     60  CA  GLY A  99      12.809  -8.597 -11.305  1.00  0.00           C  
ATOM     61  C   GLY A  99      12.010  -9.645 -10.556  1.00  0.00           C  
ATOM     62  O   GLY A  99      10.782  -9.574 -10.493  1.00  0.00           O  
ATOM     63  H   GLY A  99      11.297  -7.200 -11.801  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      13.565  -9.091 -11.897  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      13.292  -7.949 -10.589  1.00  0.00           H  
ATOM     66  N   THR A 100      12.707 -10.623  -9.986  1.00  0.00           N  
ATOM     67  CA  THR A 100      12.055 -11.692  -9.239  1.00  0.00           C  
ATOM     68  C   THR A 100      12.846 -12.049  -7.986  1.00  0.00           C  
ATOM     69  O   THR A 100      14.050 -12.295  -8.050  1.00  0.00           O  
ATOM     70  CB  THR A 100      11.883 -12.956 -10.102  1.00  0.00           C  
ATOM     71  OG1 THR A 100      11.282 -12.615 -11.356  1.00  0.00           O  
ATOM     72  CG2 THR A 100      11.025 -13.988  -9.386  1.00  0.00           C  
ATOM     73  H   THR A 100      13.683 -10.625 -10.071  1.00  0.00           H  
ATOM     74  HA  THR A 100      11.075 -11.344  -8.948  1.00  0.00           H  
ATOM     75  HB  THR A 100      12.859 -13.384 -10.284  1.00  0.00           H  
ATOM     76  HG1 THR A 100      11.967 -12.501 -12.019  1.00  0.00           H  
ATOM     77 HG21 THR A 100      11.658 -14.638  -8.802  1.00  0.00           H  
ATOM     78 HG22 THR A 100      10.483 -14.572 -10.114  1.00  0.00           H  
ATOM     79 HG23 THR A 100      10.326 -13.484  -8.735  1.00  0.00           H  
ATOM     80  N   GLY A 101      12.161 -12.076  -6.847  1.00  0.00           N  
ATOM     81  CA  GLY A 101      12.817 -12.405  -5.595  1.00  0.00           C  
ATOM     82  C   GLY A 101      11.907 -12.220  -4.397  1.00  0.00           C  
ATOM     83  O   GLY A 101      10.772 -12.698  -4.393  1.00  0.00           O  
ATOM     84  H   GLY A 101      11.203 -11.871  -6.857  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      13.143 -13.434  -5.631  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      13.682 -11.768  -5.476  1.00  0.00           H  
ATOM     87  N   GLN A 102      12.405 -11.527  -3.379  1.00  0.00           N  
ATOM     88  CA  GLN A 102      11.628 -11.283  -2.169  1.00  0.00           C  
ATOM     89  C   GLN A 102      11.877  -9.876  -1.637  1.00  0.00           C  
ATOM     90  O   GLN A 102      12.996  -9.534  -1.253  1.00  0.00           O  
ATOM     91  CB  GLN A 102      11.977 -12.316  -1.096  1.00  0.00           C  
ATOM     92  CG  GLN A 102      10.826 -12.628  -0.154  1.00  0.00           C  
ATOM     93  CD  GLN A 102      11.297 -13.114   1.202  1.00  0.00           C  
ATOM     94  OE1 GLN A 102      12.485 -13.366   1.406  1.00  0.00           O  
ATOM     95  NE2 GLN A 102      10.366 -13.247   2.140  1.00  0.00           N  
ATOM     96  H   GLN A 102      13.315 -11.172  -3.442  1.00  0.00           H  
ATOM     97  HA  GLN A 102      10.583 -11.379  -2.421  1.00  0.00           H  
ATOM     98  HB2 GLN A 102      12.277 -13.233  -1.580  1.00  0.00           H  
ATOM     99  HB3 GLN A 102      12.803 -11.942  -0.509  1.00  0.00           H  
ATOM    100  HG2 GLN A 102      10.239 -11.733  -0.014  1.00  0.00           H  
ATOM    101  HG3 GLN A 102      10.210 -13.395  -0.601  1.00  0.00           H  
ATOM    102 HE21 GLN A 102       9.439 -13.029   1.905  1.00  0.00           H  
ATOM    103 HE22 GLN A 102      10.642 -13.560   3.025  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.827  -9.062  -1.617  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.930  -7.691  -1.131  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.896  -7.421  -0.042  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.806  -7.991  -0.032  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.740  -6.704  -2.285  1.00  0.00           C  
ATOM    109  CG  LYS A 103      12.032  -6.353  -3.003  1.00  0.00           C  
ATOM    110  CD  LYS A 103      12.347  -7.352  -4.103  1.00  0.00           C  
ATOM    111  CE  LYS A 103      13.589  -6.948  -4.884  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      13.353  -5.732  -5.710  1.00  0.00           N  
ATOM    113  H   LYS A 103       9.960  -9.392  -1.936  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.917  -7.560  -0.714  1.00  0.00           H  
ATOM    115  HB2 LYS A 103      10.059  -7.135  -3.003  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.310  -5.792  -1.895  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      11.934  -5.370  -3.440  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      12.842  -6.351  -2.287  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      12.514  -8.322  -3.660  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      11.507  -7.403  -4.782  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      14.387  -6.749  -4.186  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      13.872  -7.764  -5.531  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      14.255  -5.375  -6.087  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      12.912  -4.988  -5.133  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      12.723  -5.957  -6.506  1.00  0.00           H  
ATOM    126  N   PRO A 104      10.245  -6.529   0.897  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.360  -6.161   2.007  1.00  0.00           C  
ATOM    128  C   PRO A 104       8.155  -5.349   1.543  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.249  -5.063   2.326  1.00  0.00           O  
ATOM    130  CB  PRO A 104      10.259  -5.315   2.912  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.300  -4.761   2.001  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.529  -5.810   0.948  1.00  0.00           C  
ATOM    133  HA  PRO A 104       9.019  -7.032   2.548  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.675  -4.529   3.370  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.696  -5.939   3.677  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      10.944  -3.847   1.549  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      12.210  -4.579   2.552  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.750  -5.348  -0.003  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.329  -6.472   1.243  1.00  0.00           H  
ATOM    140  N   PHE A 105       8.152  -4.981   0.266  1.00  0.00           N  
ATOM    141  CA  PHE A 105       7.058  -4.202  -0.301  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.841  -4.558  -1.769  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.624  -4.169  -2.635  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.346  -2.705  -0.165  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.833  -2.310   1.200  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       6.935  -2.057   2.224  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.189  -2.193   1.459  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.381  -1.693   3.481  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.641  -1.829   2.713  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.735  -1.580   3.726  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.903  -5.240  -0.308  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.161  -4.439   0.251  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.103  -2.425  -0.881  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.441  -2.152  -0.369  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.875  -2.146   2.034  1.00  0.00           H  
ATOM    156  HD2 PHE A 105       9.899  -2.388   0.667  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.671  -1.499   4.271  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.701  -1.742   2.901  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       9.086  -1.295   4.706  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.772  -5.300  -2.040  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.452  -5.709  -3.403  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.070  -5.210  -3.811  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.127  -5.242  -3.020  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.514  -7.233  -3.529  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.715  -7.718  -4.954  1.00  0.00           C  
ATOM    166  CD  GLU A 106       5.927  -9.218  -5.036  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       5.413  -9.939  -4.155  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       6.606  -9.670  -5.981  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.184  -5.579  -1.307  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.188  -5.273  -4.061  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.332  -7.599  -2.926  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.590  -7.650  -3.156  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       4.842  -7.461  -5.535  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.581  -7.225  -5.370  1.00  0.00           H  
ATOM    175  N   CYS A 107       3.956  -4.749  -5.052  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.690  -4.241  -5.567  1.00  0.00           C  
ATOM    177  C   CYS A 107       1.836  -5.376  -6.124  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.731  -5.551  -7.339  1.00  0.00           O  
ATOM    179  CB  CYS A 107       2.941  -3.195  -6.655  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.461  -2.245  -7.129  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.744  -4.749  -5.636  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.161  -3.777  -4.749  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.683  -2.493  -6.304  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.312  -3.690  -7.541  1.00  0.00           H  
ATOM    185  N   THR A 108       1.226  -6.145  -5.228  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.381  -7.263  -5.629  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.369  -6.951  -6.918  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.513  -7.810  -7.789  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.636  -7.621  -4.529  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.441  -8.729  -4.948  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.529  -6.431  -4.210  1.00  0.00           C  
ATOM    192  H   THR A 108       1.349  -5.955  -4.275  1.00  0.00           H  
ATOM    193  HA  THR A 108       1.018  -8.120  -5.793  1.00  0.00           H  
ATOM    194  HB  THR A 108      -0.095  -7.896  -3.635  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -1.745  -8.582  -5.847  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -0.922  -5.611  -3.858  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -2.239  -6.708  -3.445  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -2.059  -6.130  -5.101  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.847  -5.716  -7.035  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.583  -5.289  -8.220  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.920  -5.817  -9.489  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.542  -6.534 -10.274  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.669  -3.764  -8.272  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.610  -3.182  -7.262  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.906  -3.625  -7.099  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -2.437  -2.189  -6.359  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -4.489  -2.928  -6.140  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -3.619  -2.050  -5.675  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.701  -5.076  -6.307  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.581  -5.695  -8.155  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.689  -3.348  -8.088  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -2.005  -3.461  -9.253  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -1.536  -1.611  -6.205  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -5.504  -3.054  -5.795  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -3.819  -1.350  -5.019  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.343  -5.456  -9.685  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.090  -5.891 -10.859  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.246  -6.805 -10.461  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.492  -7.826 -11.101  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.624  -4.680 -11.627  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.700  -3.590 -10.641  1.00  0.00           S  
ATOM    222  H   CYS A 110       0.785  -4.882  -9.024  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.415  -6.441 -11.497  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.197  -5.026 -12.475  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       0.791  -4.090 -11.979  1.00  0.00           H  
ATOM    226  N   GLY A 111       2.951  -6.429  -9.398  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.071  -7.225  -8.933  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.341  -6.410  -8.787  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.437  -6.964  -8.694  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.708  -5.605  -8.927  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       3.820  -7.655  -7.975  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.249  -8.024  -9.639  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.195  -5.090  -8.770  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.339  -4.195  -8.635  1.00  0.00           C  
ATOM    235  C   LYS A 112       6.866  -4.197  -7.204  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.171  -3.784  -6.276  1.00  0.00           O  
ATOM    237  CB  LYS A 112       5.951  -2.773  -9.045  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.137  -1.904  -9.426  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.503  -2.070 -10.891  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.485  -1.001 -11.345  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.166  -1.377 -12.615  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.296  -4.707  -8.849  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.117  -4.550  -9.294  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.283  -2.824  -9.892  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.436  -2.301  -8.220  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       6.888  -0.869  -9.243  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       7.986  -2.184  -8.818  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       7.954  -3.041 -11.033  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.604  -1.997 -11.488  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       7.947  -0.077 -11.495  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.229  -0.863 -10.574  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112       9.993  -1.975 -12.413  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112       9.484  -0.523 -13.116  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112       8.512  -1.903 -13.229  1.00  0.00           H  
ATOM    255  N   SER A 113       8.099  -4.664  -7.033  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.718  -4.721  -5.714  1.00  0.00           C  
ATOM    257  C   SER A 113       9.483  -3.436  -5.416  1.00  0.00           C  
ATOM    258  O   SER A 113       9.812  -2.671  -6.324  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.661  -5.922  -5.622  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.717  -5.815  -6.561  1.00  0.00           O  
ATOM    261  H   SER A 113       8.603  -4.979  -7.812  1.00  0.00           H  
ATOM    262  HA  SER A 113       7.931  -4.836  -4.983  1.00  0.00           H  
ATOM    263  HB2 SER A 113      10.082  -5.971  -4.630  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.107  -6.828  -5.823  1.00  0.00           H  
ATOM    265  HG  SER A 113      10.505  -6.332  -7.342  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.763  -3.204  -4.138  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.489  -2.010  -3.719  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.281  -2.276  -2.442  1.00  0.00           C  
ATOM    269  O   PHE A 114      11.083  -3.292  -1.776  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.518  -0.849  -3.497  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.803  -0.418  -4.746  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.662  -1.079  -5.170  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.273   0.648  -5.496  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       7.003  -0.685  -6.320  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.619   1.047  -6.647  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.481   0.380  -7.058  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.474  -3.850  -3.460  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.177  -1.747  -4.508  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.772  -1.145  -2.775  1.00  0.00           H  
ATOM    280  HB3 PHE A 114      10.065   0.001  -3.117  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.286  -1.911  -4.593  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.163   1.171  -5.175  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.114  -1.207  -6.639  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       8.996   1.880  -7.221  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       6.969   0.690  -7.957  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.180  -1.355  -2.108  1.00  0.00           N  
ATOM    287  CA  ARG A 115      13.004  -1.490  -0.913  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.260  -0.985   0.320  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.280  -1.622   1.372  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.315  -0.720  -1.082  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.403  -1.517  -1.783  1.00  0.00           C  
ATOM    292  CD  ARG A 115      16.790  -1.024  -1.398  1.00  0.00           C  
ATOM    293  NE  ARG A 115      17.065   0.307  -1.932  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      18.291   0.780  -2.130  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      19.348   0.034  -1.840  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      18.461   2.001  -2.620  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.292  -0.567  -2.680  1.00  0.00           H  
ATOM    298  HA  ARG A 115      13.227  -2.538  -0.780  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.123   0.171  -1.662  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.679  -0.434  -0.107  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      15.312  -2.556  -1.503  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      15.279  -1.417  -2.850  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      16.859  -0.990  -0.321  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      17.523  -1.716  -1.784  1.00  0.00           H  
ATOM    305  HE  ARG A 115      16.299   0.875  -2.153  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      19.223  -0.887  -1.472  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      20.269   0.392  -1.991  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      17.666   2.566  -2.840  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      19.383   2.356  -2.769  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.606   0.164   0.181  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.855   0.753   1.282  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.382   0.907   0.922  1.00  0.00           C  
ATOM    313  O   ALA A 116       9.016   0.907  -0.254  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.450   2.100   1.665  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.628   0.625  -0.684  1.00  0.00           H  
ATOM    316  HA  ALA A 116      10.940   0.094   2.134  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      10.773   2.617   2.329  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      12.396   1.946   2.164  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      11.604   2.692   0.775  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.539   1.037   1.941  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.104   1.192   1.732  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.812   2.380   0.821  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.238   2.222  -0.256  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.390   1.376   3.073  1.00  0.00           C  
ATOM    325  CG  LYS A 117       4.891   1.582   2.941  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.141   0.261   2.990  1.00  0.00           C  
ATOM    327  CE  LYS A 117       3.958  -0.328   1.600  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       2.689   0.128   0.967  1.00  0.00           N  
ATOM    329  H   LYS A 117       8.891   1.029   2.856  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.738   0.293   1.260  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.560   0.500   3.681  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.807   2.238   3.574  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.549   2.208   3.752  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.685   2.067   1.997  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       4.699  -0.438   3.594  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       3.168   0.426   3.433  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       4.788  -0.023   0.982  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       3.944  -1.405   1.679  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       2.894   0.644   0.087  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       2.173   0.758   1.614  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       2.087  -0.690   0.744  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.212   3.569   1.260  1.00  0.00           N  
ATOM    343  CA  GLY A 118       6.986   4.766   0.471  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.203   4.533  -1.011  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.257   4.569  -1.797  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.666   3.635   2.126  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       5.971   5.100   0.627  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.664   5.537   0.805  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.453   4.294  -1.394  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.792   4.057  -2.793  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.670   3.308  -3.505  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.267   3.675  -4.610  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.096   3.262  -2.895  1.00  0.00           C  
ATOM    354  CG  ASN A 119      11.321   4.155  -2.869  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      11.586   4.835  -1.878  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      12.075   4.157  -3.962  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.165   4.278  -0.721  1.00  0.00           H  
ATOM    358  HA  ASN A 119       8.928   5.016  -3.268  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.157   2.575  -2.064  1.00  0.00           H  
ATOM    360  HB3 ASN A 119      10.099   2.704  -3.820  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      11.802   3.590  -4.714  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      12.874   4.725  -3.972  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.168   2.258  -2.865  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.090   1.457  -3.436  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.783   2.243  -3.464  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.103   2.300  -4.488  1.00  0.00           O  
ATOM    367  CB  LEU A 120       5.906   0.168  -2.634  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.599  -0.589  -2.871  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.468  -0.985  -4.333  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.524  -1.817  -1.975  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.529   2.014  -1.988  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.367   1.205  -4.449  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.721  -0.495  -2.882  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       5.958   0.422  -1.585  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.767   0.057  -2.625  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       4.827  -0.181  -4.957  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       3.431  -1.181  -4.561  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       5.052  -1.874  -4.519  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       3.658  -2.405  -2.242  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       4.443  -1.505  -0.944  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       5.417  -2.411  -2.103  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.440   2.851  -2.333  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.216   3.637  -2.228  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.067   4.581  -3.416  1.00  0.00           C  
ATOM    385  O   VAL A 121       1.997   4.675  -4.018  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.187   4.459  -0.926  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       1.916   5.290  -0.848  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.311   3.544   0.283  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.024   2.769  -1.550  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.380   2.953  -2.217  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.031   5.132  -0.930  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       2.144   6.257  -0.423  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       1.508   5.419  -1.840  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       1.193   4.785  -0.224  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       4.328   3.561   0.645  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       2.645   3.886   1.062  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       3.047   2.535   0.001  1.00  0.00           H  
ATOM    398  N   THR A 122       4.148   5.280  -3.750  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.137   6.218  -4.865  1.00  0.00           C  
ATOM    400  C   THR A 122       3.850   5.504  -6.181  1.00  0.00           C  
ATOM    401  O   THR A 122       3.217   6.063  -7.077  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.478   6.967  -4.982  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.557   7.988  -3.981  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.633   7.588  -6.362  1.00  0.00           C  
ATOM    405  H   THR A 122       4.971   5.161  -3.231  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.358   6.944  -4.683  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.282   6.261  -4.829  1.00  0.00           H  
ATOM    408  HG1 THR A 122       6.468   8.086  -3.695  1.00  0.00           H  
ATOM    409 HG21 THR A 122       6.522   8.200  -6.383  1.00  0.00           H  
ATOM    410 HG22 THR A 122       4.770   8.199  -6.580  1.00  0.00           H  
ATOM    411 HG23 THR A 122       5.716   6.805  -7.101  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.319   4.265  -6.291  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.112   3.474  -7.499  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.640   3.104  -7.660  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.066   3.262  -8.737  1.00  0.00           O  
ATOM    416  CB  HIS A 123       4.966   2.207  -7.457  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.452   1.108  -8.336  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       4.797   0.984  -9.665  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.615   0.079  -8.068  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.193  -0.073 -10.177  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.470  -0.641  -9.229  1.00  0.00           N  
ATOM    422  H   HIS A 123       4.816   3.874  -5.543  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.414   4.073  -8.344  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       5.969   2.446  -7.778  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       4.998   1.834  -6.443  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.395   1.583 -10.159  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.147  -0.138  -7.118  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.277  -0.416 -11.198  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.038   2.612  -6.583  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.634   2.219  -6.606  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.234   3.332  -7.183  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.236   3.070  -7.849  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.158   1.864  -5.196  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.213   1.163  -4.356  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.617   0.393  -3.194  1.00  0.00           C  
ATOM    436  OE1 GLN A 124      -0.468   0.717  -2.711  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       1.324  -0.635  -2.739  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.549   2.510  -5.753  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.544   1.347  -7.236  1.00  0.00           H  
ATOM    440  HB2 GLN A 124      -0.131   2.772  -4.688  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.701   1.214  -5.272  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       1.755   0.472  -4.985  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       1.895   1.903  -3.966  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       2.181  -0.834  -3.173  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       0.963  -1.149  -1.989  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.158   4.575  -6.924  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.586   5.729  -7.417  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.844   5.609  -8.916  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.801   6.182  -9.438  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.180   7.020  -7.122  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.537   7.195  -5.655  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.397   8.429  -5.434  1.00  0.00           C  
ATOM    453  NE  ARG A 125       0.604   9.655  -5.431  1.00  0.00           N  
ATOM    454  CZ  ARG A 125       1.100  10.853  -5.721  1.00  0.00           C  
ATOM    455  NH1 ARG A 125       2.381  10.984  -6.036  1.00  0.00           N  
ATOM    456  NH2 ARG A 125       0.314  11.922  -5.696  1.00  0.00           N  
ATOM    457  H   ARG A 125       0.965   4.721  -6.388  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.534   5.758  -6.901  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.096   7.020  -7.695  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.425   7.861  -7.425  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.373   7.296  -5.082  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.081   6.323  -5.320  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       1.901   8.336  -4.483  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       2.130   8.487  -6.225  1.00  0.00           H  
ATOM    465  HE  ARG A 125      -0.346   9.581  -5.201  1.00  0.00           H  
ATOM    466 HH11 ARG A 125       2.975  10.181  -6.056  1.00  0.00           H  
ATOM    467 HH12 ARG A 125       2.752  11.887  -6.255  1.00  0.00           H  
ATOM    468 HH21 ARG A 125      -0.652  11.826  -5.460  1.00  0.00           H  
ATOM    469 HH22 ARG A 125       0.689  12.822  -5.914  1.00  0.00           H  
ATOM    470  N   ILE A 126       0.015   4.863  -9.601  1.00  0.00           N  
ATOM    471  CA  ILE A 126      -0.120   4.668 -11.039  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.349   3.825 -11.366  1.00  0.00           C  
ATOM    473  O   ILE A 126      -1.977   4.003 -12.411  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.127   3.990 -11.636  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.082   2.481 -11.388  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.392   4.592 -11.043  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.357   1.766 -11.778  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.758   4.432  -9.128  1.00  0.00           H  
ATOM    479  HA  ILE A 126      -0.231   5.640 -11.498  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.135   4.173 -12.699  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       0.908   2.300 -10.339  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.272   2.054 -11.962  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       2.931   5.125 -11.811  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       2.127   5.276 -10.250  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       3.015   3.804 -10.646  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       2.139   0.727 -11.982  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       2.772   2.226 -12.663  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       3.069   1.831 -10.969  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.687   2.908 -10.466  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.843   2.039 -10.657  1.00  0.00           C  
ATOM    491  C   HIS A 127      -4.140   2.786 -10.360  1.00  0.00           C  
ATOM    492  O   HIS A 127      -5.075   2.770 -11.161  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.734   0.805  -9.760  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.659  -0.149 -10.182  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.800  -1.021 -11.241  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.420  -0.364  -9.682  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.695  -1.732 -11.373  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.159  -1.352 -10.439  1.00  0.00           N  
ATOM    499  H   HIS A 127      -1.148   2.814  -9.653  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.853   1.723 -11.689  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.519   1.121  -8.750  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.675   0.274  -9.774  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.593  -1.107 -11.810  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.031   0.147  -8.842  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.518  -2.494 -12.117  1.00  0.00           H  
ATOM    506  N   THR A 128      -4.189   3.439  -9.203  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.371   4.189  -8.799  1.00  0.00           C  
ATOM    508  C   THR A 128      -6.025   4.871  -9.996  1.00  0.00           C  
ATOM    509  O   THR A 128      -7.235   4.770 -10.195  1.00  0.00           O  
ATOM    510  CB  THR A 128      -5.026   5.255  -7.742  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -4.111   6.211  -8.290  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.415   4.612  -6.505  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.411   3.413  -8.607  1.00  0.00           H  
ATOM    514  HA  THR A 128      -6.075   3.495  -8.364  1.00  0.00           H  
ATOM    515  HB  THR A 128      -5.936   5.762  -7.454  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -3.580   6.586  -7.584  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -3.352   4.495  -6.649  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -4.865   3.643  -6.344  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -4.596   5.241  -5.646  1.00  0.00           H  
ATOM    520  N   GLY A 129      -5.217   5.564 -10.791  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -5.735   6.252 -11.959  1.00  0.00           C  
ATOM    522  C   GLY A 129      -6.916   7.143 -11.630  1.00  0.00           C  
ATOM    523  O   GLY A 129      -7.970   7.044 -12.258  1.00  0.00           O  
ATOM    524  H   GLY A 129      -4.260   5.609 -10.583  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -4.949   6.856 -12.386  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -6.046   5.516 -12.687  1.00  0.00           H  
ATOM    527  N   GLU A 130      -6.741   8.014 -10.642  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -7.803   8.925 -10.230  1.00  0.00           C  
ATOM    529  C   GLU A 130      -8.014  10.021 -11.270  1.00  0.00           C  
ATOM    530  O   GLU A 130      -9.099  10.594 -11.374  1.00  0.00           O  
ATOM    531  CB  GLU A 130      -7.471   9.550  -8.873  1.00  0.00           C  
ATOM    532  CG  GLU A 130      -8.696   9.980  -8.085  1.00  0.00           C  
ATOM    533  CD  GLU A 130      -9.602  10.906  -8.873  1.00  0.00           C  
ATOM    534  OE1 GLU A 130      -9.225  12.081  -9.066  1.00  0.00           O  
ATOM    535  OE2 GLU A 130     -10.687  10.457  -9.298  1.00  0.00           O  
ATOM    536  H   GLU A 130      -5.878   8.045 -10.179  1.00  0.00           H  
ATOM    537  HA  GLU A 130      -8.713   8.352 -10.138  1.00  0.00           H  
ATOM    538  HB2 GLU A 130      -6.922   8.831  -8.283  1.00  0.00           H  
ATOM    539  HB3 GLU A 130      -6.850  10.419  -9.034  1.00  0.00           H  
ATOM    540  HG2 GLU A 130      -9.259   9.101  -7.810  1.00  0.00           H  
ATOM    541  HG3 GLU A 130      -8.372  10.493  -7.191  1.00  0.00           H  
ATOM    542  N   LYS A 131      -6.968  10.309 -12.038  1.00  0.00           N  
ATOM    543  CA  LYS A 131      -7.037  11.335 -13.071  1.00  0.00           C  
ATOM    544  C   LYS A 131      -6.422  10.837 -14.375  1.00  0.00           C  
ATOM    545  O   LYS A 131      -5.622   9.901 -14.377  1.00  0.00           O  
ATOM    546  CB  LYS A 131      -6.317  12.604 -12.607  1.00  0.00           C  
ATOM    547  CG  LYS A 131      -4.831  12.405 -12.365  1.00  0.00           C  
ATOM    548  CD  LYS A 131      -4.550  11.990 -10.930  1.00  0.00           C  
ATOM    549  CE  LYS A 131      -4.342  13.200 -10.031  1.00  0.00           C  
ATOM    550  NZ  LYS A 131      -5.633  13.746  -9.528  1.00  0.00           N  
ATOM    551  H   LYS A 131      -6.130   9.817 -11.907  1.00  0.00           H  
ATOM    552  HA  LYS A 131      -8.078  11.565 -13.243  1.00  0.00           H  
ATOM    553  HB2 LYS A 131      -6.439  13.368 -13.360  1.00  0.00           H  
ATOM    554  HB3 LYS A 131      -6.768  12.943 -11.686  1.00  0.00           H  
ATOM    555  HG2 LYS A 131      -4.466  11.635 -13.028  1.00  0.00           H  
ATOM    556  HG3 LYS A 131      -4.315  13.333 -12.569  1.00  0.00           H  
ATOM    557  HD2 LYS A 131      -5.389  11.420 -10.559  1.00  0.00           H  
ATOM    558  HD3 LYS A 131      -3.659  11.379 -10.909  1.00  0.00           H  
ATOM    559  HE2 LYS A 131      -3.734  12.906  -9.189  1.00  0.00           H  
ATOM    560  HE3 LYS A 131      -3.832  13.967 -10.594  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131      -5.534  14.043  -8.537  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131      -6.376  13.020  -9.589  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131      -5.920  14.567 -10.098  1.00  0.00           H  
ATOM    564  N   SER A 132      -6.799  11.469 -15.482  1.00  0.00           N  
ATOM    565  CA  SER A 132      -6.286  11.088 -16.792  1.00  0.00           C  
ATOM    566  C   SER A 132      -4.796  10.771 -16.721  1.00  0.00           C  
ATOM    567  O   SER A 132      -3.966  11.667 -16.572  1.00  0.00           O  
ATOM    568  CB  SER A 132      -6.534  12.207 -17.806  1.00  0.00           C  
ATOM    569  OG  SER A 132      -5.790  13.367 -17.476  1.00  0.00           O  
ATOM    570  H   SER A 132      -7.441  12.207 -15.415  1.00  0.00           H  
ATOM    571  HA  SER A 132      -6.816  10.202 -17.111  1.00  0.00           H  
ATOM    572  HB2 SER A 132      -6.238  11.872 -18.788  1.00  0.00           H  
ATOM    573  HB3 SER A 132      -7.585  12.457 -17.812  1.00  0.00           H  
ATOM    574  HG  SER A 132      -5.535  13.823 -18.281  1.00  0.00           H  
ATOM    575  N   GLY A 133      -4.463   9.488 -16.829  1.00  0.00           N  
ATOM    576  CA  GLY A 133      -3.073   9.075 -16.775  1.00  0.00           C  
ATOM    577  C   GLY A 133      -2.264   9.609 -17.940  1.00  0.00           C  
ATOM    578  O   GLY A 133      -2.809  10.069 -18.943  1.00  0.00           O  
ATOM    579  H   GLY A 133      -5.168   8.817 -16.947  1.00  0.00           H  
ATOM    580  HA2 GLY A 133      -2.638   9.433 -15.854  1.00  0.00           H  
ATOM    581  HA3 GLY A 133      -3.030   7.996 -16.786  1.00  0.00           H  
ATOM    582  N   PRO A 134      -0.929   9.553 -17.814  1.00  0.00           N  
ATOM    583  CA  PRO A 134      -0.015  10.031 -18.855  1.00  0.00           C  
ATOM    584  C   PRO A 134      -0.033   9.144 -20.095  1.00  0.00           C  
ATOM    585  O   PRO A 134       0.679   9.403 -21.065  1.00  0.00           O  
ATOM    586  CB  PRO A 134       1.356   9.973 -18.176  1.00  0.00           C  
ATOM    587  CG  PRO A 134       1.213   8.931 -17.121  1.00  0.00           C  
ATOM    588  CD  PRO A 134      -0.211   9.017 -16.645  1.00  0.00           C  
ATOM    589  HA  PRO A 134      -0.235  11.050 -19.139  1.00  0.00           H  
ATOM    590  HB2 PRO A 134       2.109   9.700 -18.902  1.00  0.00           H  
ATOM    591  HB3 PRO A 134       1.592  10.937 -17.750  1.00  0.00           H  
ATOM    592  HG2 PRO A 134       1.411   7.956 -17.538  1.00  0.00           H  
ATOM    593  HG3 PRO A 134       1.892   9.138 -16.307  1.00  0.00           H  
ATOM    594  HD2 PRO A 134      -0.580   8.037 -16.382  1.00  0.00           H  
ATOM    595  HD3 PRO A 134      -0.288   9.690 -15.804  1.00  0.00           H  
ATOM    596  N   SER A 135      -0.852   8.098 -20.056  1.00  0.00           N  
ATOM    597  CA  SER A 135      -0.960   7.170 -21.177  1.00  0.00           C  
ATOM    598  C   SER A 135      -2.152   7.524 -22.061  1.00  0.00           C  
ATOM    599  O   SER A 135      -3.305   7.354 -21.665  1.00  0.00           O  
ATOM    600  CB  SER A 135      -1.097   5.735 -20.666  1.00  0.00           C  
ATOM    601  OG  SER A 135       0.155   5.220 -20.249  1.00  0.00           O  
ATOM    602  H   SER A 135      -1.394   7.945 -19.254  1.00  0.00           H  
ATOM    603  HA  SER A 135      -0.056   7.251 -21.762  1.00  0.00           H  
ATOM    604  HB2 SER A 135      -1.777   5.717 -19.828  1.00  0.00           H  
ATOM    605  HB3 SER A 135      -1.485   5.110 -21.458  1.00  0.00           H  
ATOM    606  HG  SER A 135       0.017   4.432 -19.719  1.00  0.00           H  
ATOM    607  N   SER A 136      -1.865   8.016 -23.262  1.00  0.00           N  
ATOM    608  CA  SER A 136      -2.912   8.398 -24.202  1.00  0.00           C  
ATOM    609  C   SER A 136      -3.606   7.164 -24.772  1.00  0.00           C  
ATOM    610  O   SER A 136      -4.832   7.111 -24.854  1.00  0.00           O  
ATOM    611  CB  SER A 136      -2.325   9.237 -25.339  1.00  0.00           C  
ATOM    612  OG  SER A 136      -2.046  10.557 -24.907  1.00  0.00           O  
ATOM    613  H   SER A 136      -0.926   8.128 -23.520  1.00  0.00           H  
ATOM    614  HA  SER A 136      -3.638   8.990 -23.667  1.00  0.00           H  
ATOM    615  HB2 SER A 136      -1.408   8.782 -25.682  1.00  0.00           H  
ATOM    616  HB3 SER A 136      -3.033   9.279 -26.154  1.00  0.00           H  
ATOM    617  HG  SER A 136      -2.747  11.144 -25.197  1.00  0.00           H  
ATOM    618  N   GLY A 137      -2.811   6.173 -25.164  1.00  0.00           N  
ATOM    619  CA  GLY A 137      -3.366   4.953 -25.721  1.00  0.00           C  
ATOM    620  C   GLY A 137      -4.584   4.470 -24.959  1.00  0.00           C  
ATOM    621  O   GLY A 137      -4.473   3.630 -24.066  1.00  0.00           O  
ATOM    622  H   GLY A 137      -1.840   6.271 -25.074  1.00  0.00           H  
ATOM    623  HA2 GLY A 137      -3.644   5.134 -26.748  1.00  0.00           H  
ATOM    624  HA3 GLY A 137      -2.610   4.182 -25.693  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       1.838  -1.939  -9.452  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  93      26.652 -26.450 -10.687  1.00  0.00           N  
ATOM      2  CA  GLY A  93      26.394 -25.414 -11.669  1.00  0.00           C  
ATOM      3  C   GLY A  93      25.060 -25.595 -12.366  1.00  0.00           C  
ATOM      4  O   GLY A  93      24.979 -26.248 -13.406  1.00  0.00           O  
ATOM      5  H1  GLY A  93      26.329 -26.343  -9.768  1.00  0.00           H  
ATOM      6  HA2 GLY A  93      26.402 -24.454 -11.175  1.00  0.00           H  
ATOM      7  HA3 GLY A  93      27.179 -25.432 -12.411  1.00  0.00           H  
ATOM      8  N   SER A  94      24.010 -25.017 -11.791  1.00  0.00           N  
ATOM      9  CA  SER A  94      22.672 -25.123 -12.360  1.00  0.00           C  
ATOM     10  C   SER A  94      22.567 -24.322 -13.654  1.00  0.00           C  
ATOM     11  O   SER A  94      23.209 -23.282 -13.807  1.00  0.00           O  
ATOM     12  CB  SER A  94      21.627 -24.631 -11.356  1.00  0.00           C  
ATOM     13  OG  SER A  94      21.816 -23.259 -11.055  1.00  0.00           O  
ATOM     14  H   SER A  94      24.139 -24.510 -10.962  1.00  0.00           H  
ATOM     15  HA  SER A  94      22.486 -26.164 -12.579  1.00  0.00           H  
ATOM     16  HB2 SER A  94      20.640 -24.763 -11.774  1.00  0.00           H  
ATOM     17  HB3 SER A  94      21.712 -25.203 -10.444  1.00  0.00           H  
ATOM     18  HG  SER A  94      21.527 -22.725 -11.799  1.00  0.00           H  
ATOM     19  N   SER A  95      21.754 -24.813 -14.583  1.00  0.00           N  
ATOM     20  CA  SER A  95      21.567 -24.146 -15.866  1.00  0.00           C  
ATOM     21  C   SER A  95      20.616 -22.961 -15.730  1.00  0.00           C  
ATOM     22  O   SER A  95      20.869 -21.883 -16.264  1.00  0.00           O  
ATOM     23  CB  SER A  95      21.026 -25.132 -16.904  1.00  0.00           C  
ATOM     24  OG  SER A  95      21.244 -24.657 -18.221  1.00  0.00           O  
ATOM     25  H   SER A  95      21.269 -25.646 -14.402  1.00  0.00           H  
ATOM     26  HA  SER A  95      22.530 -23.784 -16.195  1.00  0.00           H  
ATOM     27  HB2 SER A  95      21.526 -26.082 -16.789  1.00  0.00           H  
ATOM     28  HB3 SER A  95      19.964 -25.263 -16.752  1.00  0.00           H  
ATOM     29  HG  SER A  95      21.173 -23.700 -18.232  1.00  0.00           H  
ATOM     30  N   GLY A  96      19.518 -23.172 -15.009  1.00  0.00           N  
ATOM     31  CA  GLY A  96      18.545 -22.113 -14.814  1.00  0.00           C  
ATOM     32  C   GLY A  96      17.919 -22.148 -13.434  1.00  0.00           C  
ATOM     33  O   GLY A  96      17.114 -23.029 -13.131  1.00  0.00           O  
ATOM     34  H   GLY A  96      19.369 -24.053 -14.606  1.00  0.00           H  
ATOM     35  HA2 GLY A  96      19.033 -21.160 -14.953  1.00  0.00           H  
ATOM     36  HA3 GLY A  96      17.764 -22.218 -15.553  1.00  0.00           H  
ATOM     37  N   SER A  97      18.291 -21.188 -12.593  1.00  0.00           N  
ATOM     38  CA  SER A  97      17.765 -21.115 -11.235  1.00  0.00           C  
ATOM     39  C   SER A  97      16.307 -20.664 -11.240  1.00  0.00           C  
ATOM     40  O   SER A  97      15.829 -20.083 -12.214  1.00  0.00           O  
ATOM     41  CB  SER A  97      18.604 -20.154 -10.391  1.00  0.00           C  
ATOM     42  OG  SER A  97      19.946 -20.601 -10.292  1.00  0.00           O  
ATOM     43  H   SER A  97      18.936 -20.514 -12.893  1.00  0.00           H  
ATOM     44  HA  SER A  97      17.822 -22.104 -10.804  1.00  0.00           H  
ATOM     45  HB2 SER A  97      18.596 -19.177 -10.848  1.00  0.00           H  
ATOM     46  HB3 SER A  97      18.184 -20.091  -9.397  1.00  0.00           H  
ATOM     47  HG  SER A  97      20.330 -20.281  -9.473  1.00  0.00           H  
ATOM     48  N   SER A  98      15.606 -20.937 -10.145  1.00  0.00           N  
ATOM     49  CA  SER A  98      14.201 -20.563 -10.023  1.00  0.00           C  
ATOM     50  C   SER A  98      13.987 -19.638  -8.829  1.00  0.00           C  
ATOM     51  O   SER A  98      14.341 -19.971  -7.699  1.00  0.00           O  
ATOM     52  CB  SER A  98      13.330 -21.812  -9.878  1.00  0.00           C  
ATOM     53  OG  SER A  98      13.357 -22.301  -8.548  1.00  0.00           O  
ATOM     54  H   SER A  98      16.043 -21.403  -9.401  1.00  0.00           H  
ATOM     55  HA  SER A  98      13.919 -20.040 -10.924  1.00  0.00           H  
ATOM     56  HB2 SER A  98      12.311 -21.570 -10.139  1.00  0.00           H  
ATOM     57  HB3 SER A  98      13.698 -22.583 -10.540  1.00  0.00           H  
ATOM     58  HG  SER A  98      13.909 -23.085  -8.506  1.00  0.00           H  
ATOM     59  N   GLY A  99      13.402 -18.472  -9.089  1.00  0.00           N  
ATOM     60  CA  GLY A  99      13.150 -17.516  -8.027  1.00  0.00           C  
ATOM     61  C   GLY A  99      13.558 -16.106  -8.408  1.00  0.00           C  
ATOM     62  O   GLY A  99      14.525 -15.908  -9.144  1.00  0.00           O  
ATOM     63  H   GLY A  99      13.141 -18.260 -10.010  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      12.096 -17.524  -7.794  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      13.705 -17.814  -7.150  1.00  0.00           H  
ATOM     66  N   THR A 100      12.818 -15.122  -7.906  1.00  0.00           N  
ATOM     67  CA  THR A 100      13.106 -13.724  -8.199  1.00  0.00           C  
ATOM     68  C   THR A 100      13.432 -12.951  -6.926  1.00  0.00           C  
ATOM     69  O   THR A 100      13.958 -11.840  -6.981  1.00  0.00           O  
ATOM     70  CB  THR A 100      11.921 -13.044  -8.910  1.00  0.00           C  
ATOM     71  OG1 THR A 100      12.202 -11.653  -9.109  1.00  0.00           O  
ATOM     72  CG2 THR A 100      10.643 -13.198  -8.100  1.00  0.00           C  
ATOM     73  H   THR A 100      12.061 -15.343  -7.325  1.00  0.00           H  
ATOM     74  HA  THR A 100      13.962 -13.690  -8.858  1.00  0.00           H  
ATOM     75  HB  THR A 100      11.780 -13.515  -9.872  1.00  0.00           H  
ATOM     76  HG1 THR A 100      12.090 -11.183  -8.279  1.00  0.00           H  
ATOM     77 HG21 THR A 100      10.018 -13.951  -8.556  1.00  0.00           H  
ATOM     78 HG22 THR A 100      10.114 -12.256  -8.079  1.00  0.00           H  
ATOM     79 HG23 THR A 100      10.890 -13.496  -7.092  1.00  0.00           H  
ATOM     80  N   GLY A 101      13.115 -13.546  -5.780  1.00  0.00           N  
ATOM     81  CA  GLY A 101      13.383 -12.898  -4.509  1.00  0.00           C  
ATOM     82  C   GLY A 101      12.135 -12.301  -3.889  1.00  0.00           C  
ATOM     83  O   GLY A 101      11.111 -12.159  -4.556  1.00  0.00           O  
ATOM     84  H   GLY A 101      12.697 -14.432  -5.798  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      13.799 -13.625  -3.828  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      14.105 -12.110  -4.665  1.00  0.00           H  
ATOM     87  N   GLN A 102      12.220 -11.953  -2.609  1.00  0.00           N  
ATOM     88  CA  GLN A 102      11.088 -11.371  -1.899  1.00  0.00           C  
ATOM     89  C   GLN A 102      11.461 -10.023  -1.292  1.00  0.00           C  
ATOM     90  O   GLN A 102      12.545  -9.861  -0.731  1.00  0.00           O  
ATOM     91  CB  GLN A 102      10.603 -12.321  -0.803  1.00  0.00           C  
ATOM     92  CG  GLN A 102      11.707 -12.782   0.135  1.00  0.00           C  
ATOM     93  CD  GLN A 102      12.488 -13.958  -0.418  1.00  0.00           C  
ATOM     94  OE1 GLN A 102      13.237 -13.821  -1.385  1.00  0.00           O  
ATOM     95  NE2 GLN A 102      12.318 -15.123   0.196  1.00  0.00           N  
ATOM     96  H   GLN A 102      13.064 -12.092  -2.132  1.00  0.00           H  
ATOM     97  HA  GLN A 102      10.291 -11.222  -2.612  1.00  0.00           H  
ATOM     98  HB2 GLN A 102       9.848 -11.820  -0.217  1.00  0.00           H  
ATOM     99  HB3 GLN A 102      10.167 -13.194  -1.267  1.00  0.00           H  
ATOM    100  HG2 GLN A 102      12.390 -11.962   0.298  1.00  0.00           H  
ATOM    101  HG3 GLN A 102      11.264 -13.073   1.076  1.00  0.00           H  
ATOM    102 HE21 GLN A 102      11.704 -15.158   0.960  1.00  0.00           H  
ATOM    103 HE22 GLN A 102      12.810 -15.900  -0.140  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.556  -9.057  -1.407  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.789  -7.722  -0.869  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.746  -7.372   0.188  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.640  -7.912   0.205  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.761  -6.684  -1.993  1.00  0.00           C  
ATOM    109  CG  LYS A 103      11.991  -6.717  -2.883  1.00  0.00           C  
ATOM    110  CD  LYS A 103      12.303  -5.344  -3.454  1.00  0.00           C  
ATOM    111  CE  LYS A 103      13.236  -4.560  -2.543  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      14.664  -4.907  -2.780  1.00  0.00           N  
ATOM    113  H   LYS A 103       9.710  -9.247  -1.865  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.766  -7.715  -0.409  1.00  0.00           H  
ATOM    115  HB2 LYS A 103       9.892  -6.862  -2.609  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.685  -5.699  -1.555  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      12.836  -7.054  -2.301  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      11.816  -7.405  -3.698  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      12.776  -5.463  -4.417  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      11.380  -4.794  -3.569  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      13.095  -3.506  -2.726  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      12.986  -4.783  -1.516  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      14.734  -5.824  -3.267  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      15.172  -4.969  -1.874  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      15.116  -4.179  -3.369  1.00  0.00           H  
ATOM    126  N   PRO A 104      10.103  -6.444   1.089  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.210  -6.000   2.163  1.00  0.00           C  
ATOM    128  C   PRO A 104       8.036  -5.180   1.639  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.123  -4.834   2.390  1.00  0.00           O  
ATOM    130  CB  PRO A 104      10.116  -5.134   3.042  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.187  -4.653   2.124  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.405  -5.758   1.127  1.00  0.00           C  
ATOM    133  HA  PRO A 104       8.837  -6.834   2.739  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.546  -4.312   3.451  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.523  -5.732   3.844  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      10.863  -3.754   1.623  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      12.093  -4.468   2.682  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.654  -5.349   0.160  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.182  -6.426   1.468  1.00  0.00           H  
ATOM    140  N   PHE A 105       8.064  -4.873   0.347  1.00  0.00           N  
ATOM    141  CA  PHE A 105       7.002  -4.093  -0.277  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.850  -4.461  -1.750  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.686  -4.102  -2.579  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.290  -2.597  -0.141  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.740  -2.196   1.235  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       6.817  -1.996   2.249  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.085  -2.021   1.515  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.228  -1.626   3.516  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.502  -1.652   2.781  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.572  -1.455   3.782  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.818  -5.178  -0.200  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.080  -4.321   0.235  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.069  -2.323  -0.836  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.394  -2.042  -0.373  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.765  -2.130   2.043  1.00  0.00           H  
ATOM    156  HD2 PHE A 105       9.814  -2.175   0.732  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.499  -1.474   4.297  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.554  -1.519   2.985  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       8.896  -1.167   4.771  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.778  -5.180  -2.068  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.518  -5.598  -3.440  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.143  -5.124  -3.902  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.193  -5.083  -3.120  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.612  -7.120  -3.560  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.727  -7.612  -4.993  1.00  0.00           C  
ATOM    166  CD  GLU A 106       6.312  -9.008  -5.085  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       5.850  -9.897  -4.340  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       7.233  -9.211  -5.904  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.148  -5.436  -1.362  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.270  -5.150  -4.072  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.480  -7.460  -3.014  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.728  -7.559  -3.121  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       4.742  -7.622  -5.437  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.362  -6.934  -5.543  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.045  -4.767  -5.178  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.787  -4.295  -5.746  1.00  0.00           C  
ATOM    177  C   CYS A 107       1.955  -5.462  -6.270  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.827  -5.655  -7.479  1.00  0.00           O  
ATOM    179  CB  CYS A 107       3.056  -3.298  -6.875  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.615  -2.278  -7.324  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.838  -4.822  -5.753  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.235  -3.798  -4.963  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.850  -2.630  -6.574  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.364  -3.840  -7.757  1.00  0.00           H  
ATOM    185  N   THR A 108       1.389  -6.238  -5.350  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.570  -7.386  -5.718  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.248  -7.098  -6.971  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.557  -8.005  -7.745  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.384  -7.784  -4.576  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.230  -8.859  -4.997  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.236  -6.600  -4.145  1.00  0.00           C  
ATOM    192  H   THR A 108       1.528  -6.032  -4.402  1.00  0.00           H  
ATOM    193  HA  THR A 108       1.231  -8.218  -5.914  1.00  0.00           H  
ATOM    194  HB  THR A 108       0.207  -8.110  -3.732  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -1.846  -9.077  -4.293  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -1.188  -6.495  -3.071  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -2.260  -6.766  -4.444  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -0.865  -5.700  -4.612  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.597  -5.830  -7.167  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.380  -5.423  -8.329  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.740  -5.928  -9.618  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.372  -6.641 -10.399  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.511  -3.900  -8.373  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.510  -3.357  -7.399  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.832  -3.748  -7.380  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -2.374  -2.447  -6.406  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -4.467  -3.102  -6.418  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -3.604  -2.307  -5.812  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.321  -5.153  -6.515  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.363  -5.858  -8.235  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.553  -3.456  -8.147  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -1.816  -3.601  -9.365  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -1.467  -1.928  -6.131  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -5.512  -3.206  -6.169  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -3.831  -1.653  -5.118  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.516  -5.554  -9.836  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.241  -5.968 -11.031  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.419  -6.868 -10.669  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.669  -7.877 -11.328  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.740  -4.743 -11.801  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.826  -3.648 -10.831  1.00  0.00           S  
ATOM    222  H   CYS A 110       0.967  -4.986  -9.177  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.560  -6.523 -11.658  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.295  -5.073 -12.667  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       0.890  -4.161 -12.125  1.00  0.00           H  
ATOM    226  N   GLY A 111       3.139  -6.496  -9.615  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.281  -7.280  -9.183  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.529  -6.437  -9.003  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.634  -6.967  -8.888  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.893  -5.682  -9.128  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       4.043  -7.756  -8.244  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.480  -8.043  -9.922  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.352  -5.120  -8.980  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.472  -4.201  -8.813  1.00  0.00           C  
ATOM    235  C   LYS A 112       6.965  -4.200  -7.370  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.235  -3.820  -6.455  1.00  0.00           O  
ATOM    237  CB  LYS A 112       6.061  -2.785  -9.224  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.236  -1.889  -9.575  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.659  -2.065 -11.024  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.685  -1.020 -11.435  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.524  -1.486 -12.575  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.446  -4.758  -9.077  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.274  -4.535  -9.455  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.413  -2.847 -10.085  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.519  -2.330  -8.408  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       6.952  -0.859  -9.416  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.070  -2.137  -8.933  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       8.091  -3.046 -11.147  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.788  -1.970 -11.657  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       8.166  -0.120 -11.726  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.325  -0.811 -10.591  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112      10.400  -1.920 -12.220  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112       9.770  -0.683 -13.188  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112       9.004  -2.189 -13.137  1.00  0.00           H  
ATOM    255  N   SER A 113       8.208  -4.627  -7.173  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.798  -4.677  -5.841  1.00  0.00           C  
ATOM    257  C   SER A 113       9.540  -3.382  -5.526  1.00  0.00           C  
ATOM    258  O   SER A 113       9.945  -2.650  -6.429  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.753  -5.867  -5.727  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.852  -5.725  -6.611  1.00  0.00           O  
ATOM    261  H   SER A 113       8.741  -4.917  -7.944  1.00  0.00           H  
ATOM    262  HA  SER A 113       7.996  -4.801  -5.128  1.00  0.00           H  
ATOM    263  HB2 SER A 113      10.126  -5.931  -4.716  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.223  -6.776  -5.974  1.00  0.00           H  
ATOM    265  HG  SER A 113      11.672  -5.834  -6.123  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.716  -3.107  -4.238  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.409  -1.900  -3.802  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.178  -2.152  -2.508  1.00  0.00           C  
ATOM    269  O   PHE A 114      11.009  -3.187  -1.864  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.411  -0.758  -3.601  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.697  -0.357  -4.860  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.587  -1.062  -5.298  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.135   0.726  -5.606  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       6.930  -0.696  -6.457  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.481   1.097  -6.765  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.376   0.386  -7.191  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.370  -3.730  -3.564  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.109  -1.623  -4.575  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.666  -1.062  -2.881  1.00  0.00           H  
ATOM    280  HB3 PHE A 114       9.936   0.108  -3.225  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.236  -1.908  -4.724  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.000   1.283  -5.273  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.066  -1.253  -6.787  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       8.833   1.943  -7.336  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       6.864   0.674  -8.096  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.024  -1.197  -2.135  1.00  0.00           N  
ATOM    287  CA  ARG A 115      12.821  -1.315  -0.920  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.059  -0.772   0.286  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.010  -1.407   1.339  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.146  -0.567  -1.078  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.139  -1.273  -1.986  1.00  0.00           C  
ATOM    292  CD  ARG A 115      16.550  -0.743  -1.787  1.00  0.00           C  
ATOM    293  NE  ARG A 115      17.355  -0.857  -3.000  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      18.683  -0.832  -3.006  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      19.352  -0.698  -1.870  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      19.344  -0.942  -4.152  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.115  -0.395  -2.690  1.00  0.00           H  
ATOM    298  HA  ARG A 115      13.027  -2.363  -0.758  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      13.946   0.411  -1.491  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.599  -0.452  -0.105  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      15.129  -2.329  -1.763  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      14.847  -1.116  -3.014  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      16.493   0.297  -1.501  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      17.024  -1.307  -0.997  1.00  0.00           H  
ATOM    305  HE  ARG A 115      16.881  -0.957  -3.851  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      18.857  -0.616  -1.005  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      20.352  -0.680  -1.877  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      18.843  -1.043  -5.010  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      20.344  -0.923  -4.155  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.466   0.406   0.122  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.705   1.033   1.196  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.232   1.164   0.821  1.00  0.00           C  
ATOM    313  O   ALA A 116       8.888   1.273  -0.355  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.290   2.398   1.529  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.541   0.863  -0.741  1.00  0.00           H  
ATOM    316  HA  ALA A 116      10.789   0.409   2.074  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      10.628   2.917   2.207  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      12.256   2.270   1.996  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      11.400   2.973   0.622  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.367   1.150   1.829  1.00  0.00           N  
ATOM    321  CA  LYS A 117       6.931   1.268   1.607  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.615   2.462   0.712  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.040   2.307  -0.365  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.197   1.409   2.943  1.00  0.00           C  
ATOM    325  CG  LYS A 117       4.685   1.344   2.816  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.179  -0.085   2.907  1.00  0.00           C  
ATOM    327  CE  LYS A 117       2.755  -0.140   3.438  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       2.378  -1.512   3.877  1.00  0.00           N  
ATOM    329  H   LYS A 117       8.703   1.060   2.746  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.596   0.366   1.116  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.517   0.616   3.601  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.459   2.360   3.385  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.240   1.923   3.612  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.395   1.759   1.861  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       4.201  -0.530   1.923  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       4.823  -0.645   3.570  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       2.672   0.532   4.278  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       2.080   0.177   2.656  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       3.230  -2.097   3.992  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       1.760  -1.956   3.168  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       1.873  -1.471   4.784  1.00  0.00           H  
ATOM    342  N   GLY A 118       6.995   3.652   1.165  1.00  0.00           N  
ATOM    343  CA  GLY A 118       6.745   4.855   0.391  1.00  0.00           C  
ATOM    344  C   GLY A 118       6.987   4.651  -1.091  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.070   4.785  -1.900  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.450   3.715   2.031  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       5.719   5.158   0.540  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.397   5.639   0.746  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.226   4.330  -1.448  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.587   4.110  -2.844  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.488   3.347  -3.576  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.008   3.780  -4.625  1.00  0.00           O  
ATOM    353  CB  ASN A 119       9.906   3.341  -2.936  1.00  0.00           C  
ATOM    354  CG  ASN A 119      11.115   4.254  -2.858  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      11.623   4.718  -3.879  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      11.581   4.516  -1.643  1.00  0.00           N  
ATOM    357  H   ASN A 119       8.915   4.238  -0.756  1.00  0.00           H  
ATOM    358  HA  ASN A 119       8.710   5.076  -3.310  1.00  0.00           H  
ATOM    359  HB2 ASN A 119       9.961   2.633  -2.122  1.00  0.00           H  
ATOM    360  HB3 ASN A 119       9.941   2.808  -3.875  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      11.126   4.110  -0.875  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      12.361   5.104  -1.563  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.093   2.208  -3.017  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.049   1.383  -3.616  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.720   2.130  -3.654  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.048   2.172  -4.685  1.00  0.00           O  
ATOM    367  CB  LEU A 120       5.892   0.078  -2.834  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.598  -0.700  -3.080  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.468  -1.067  -4.550  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.553  -1.948  -2.210  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.512   1.915  -2.182  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.348   1.154  -4.628  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.719  -0.565  -3.094  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       5.941   0.317  -1.781  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.755  -0.076  -2.816  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       3.436  -1.291  -4.775  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       5.078  -1.933  -4.760  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       4.798  -0.238  -5.159  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       4.305  -1.671  -1.196  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       5.519  -2.432  -2.225  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       3.804  -2.626  -2.593  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.346   2.721  -2.523  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.098   3.470  -2.428  1.00  0.00           C  
ATOM    384  C   VAL A 121       2.939   4.424  -3.606  1.00  0.00           C  
ATOM    385  O   VAL A 121       1.897   4.451  -4.261  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.025   4.274  -1.116  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       1.762   5.119  -1.078  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.089   3.341   0.084  1.00  0.00           C  
ATOM    389  H   VAL A 121       4.924   2.652  -1.735  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.283   2.762  -2.438  1.00  0.00           H  
ATOM    391  HB  VAL A 121       3.877   4.937  -1.076  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       0.897   4.477  -1.160  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       1.720   5.664  -0.146  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       1.771   5.817  -1.903  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       4.113   3.248   0.414  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       2.488   3.745   0.885  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       2.711   2.368  -0.195  1.00  0.00           H  
ATOM    398  N   THR A 122       3.980   5.207  -3.871  1.00  0.00           N  
ATOM    399  CA  THR A 122       3.956   6.164  -4.970  1.00  0.00           C  
ATOM    400  C   THR A 122       3.713   5.465  -6.303  1.00  0.00           C  
ATOM    401  O   THR A 122       3.047   6.006  -7.187  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.273   6.958  -5.052  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.307   7.959  -4.028  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.425   7.616  -6.416  1.00  0.00           C  
ATOM    405  H   THR A 122       4.783   5.139  -3.313  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.151   6.861  -4.788  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.098   6.275  -4.905  1.00  0.00           H  
ATOM    408  HG1 THR A 122       6.211   8.079  -3.728  1.00  0.00           H  
ATOM    409 HG21 THR A 122       6.282   8.272  -6.406  1.00  0.00           H  
ATOM    410 HG22 THR A 122       4.537   8.188  -6.640  1.00  0.00           H  
ATOM    411 HG23 THR A 122       5.562   6.854  -7.169  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.257   4.260  -6.442  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.098   3.486  -7.668  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.643   3.068  -7.861  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.075   3.244  -8.938  1.00  0.00           O  
ATOM    416  CB  HIS A 123       4.996   2.250  -7.635  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.519   1.139  -8.520  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       4.839   1.053  -9.858  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.743   0.064  -8.250  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.278  -0.026 -10.374  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.608  -0.644  -9.419  1.00  0.00           N  
ATOM    422  H   HIS A 123       4.777   3.883  -5.702  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.392   4.113  -8.496  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       5.989   2.527  -7.958  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.043   1.873  -6.624  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.393   1.689 -10.357  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.309  -0.190  -7.293  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.355  -0.350 -11.401  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.048   2.512  -6.810  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.660   2.067  -6.866  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.243   3.169  -7.408  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.215   2.898  -8.114  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.184   1.637  -5.477  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.251   0.926  -4.661  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.667  -0.068  -3.677  1.00  0.00           C  
ATOM    436  OE1 GLN A 124      -0.056   0.307  -2.754  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       0.978  -1.345  -3.869  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.553   2.398  -5.979  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.611   1.219  -7.532  1.00  0.00           H  
ATOM    440  HB2 GLN A 124      -0.131   2.514  -4.931  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.657   0.970  -5.589  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       1.909   0.397  -5.336  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       1.818   1.663  -4.113  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       1.561  -1.570  -4.625  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       0.615  -2.008  -3.247  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.083   4.413  -7.072  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.701   5.557  -7.524  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.930   5.497  -9.031  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.858   6.117  -9.553  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.005   6.863  -7.156  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.263   7.017  -5.666  1.00  0.00           C  
ATOM    452  CD  ARG A 125       0.843   8.385  -5.339  1.00  0.00           C  
ATOM    453  NE  ARG A 125       0.056   9.466  -5.926  1.00  0.00           N  
ATOM    454  CZ  ARG A 125       0.231   9.915  -7.164  1.00  0.00           C  
ATOM    455  NH1 ARG A 125       1.161   9.378  -7.942  1.00  0.00           N  
ATOM    456  NH2 ARG A 125      -0.524  10.903  -7.626  1.00  0.00           N  
ATOM    457  H   ARG A 125       0.868   4.566  -6.507  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.658   5.522  -7.025  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       0.954   6.903  -7.670  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.606   7.692  -7.481  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.669   6.897  -5.134  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       0.961   6.255  -5.351  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       0.860   8.506  -4.267  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       1.850   8.435  -5.724  1.00  0.00           H  
ATOM    465  HE  ARG A 125      -0.637   9.878  -5.369  1.00  0.00           H  
ATOM    466 HH11 ARG A 125       1.731   8.632  -7.596  1.00  0.00           H  
ATOM    467 HH12 ARG A 125       1.290   9.716  -8.874  1.00  0.00           H  
ATOM    468 HH21 ARG A 125      -1.226  11.310  -7.043  1.00  0.00           H  
ATOM    469 HH22 ARG A 125      -0.391  11.240  -8.558  1.00  0.00           H  
ATOM    470  N   ILE A 126      -0.079   4.749  -9.725  1.00  0.00           N  
ATOM    471  CA  ILE A 126      -0.190   4.608 -11.172  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.393   3.752 -11.550  1.00  0.00           C  
ATOM    473  O   ILE A 126      -2.037   3.984 -12.574  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.081   3.983 -11.775  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.082   2.468 -11.562  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.323   4.611 -11.161  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.380   1.802 -11.962  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.639   4.279  -9.253  1.00  0.00           H  
ATOM    479  HA  ILE A 126      -0.317   5.595 -11.593  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.089   4.191 -12.835  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       0.910   2.258 -10.518  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.288   2.029 -12.149  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       2.040   5.209 -10.307  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       3.001   3.832 -10.844  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       2.811   5.237 -11.893  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       2.193   0.767 -12.207  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       2.793   2.306 -12.823  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       3.081   1.856 -11.142  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.693   2.761 -10.717  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.822   1.870 -10.962  1.00  0.00           C  
ATOM    491  C   HIS A 127      -4.144   2.575 -10.674  1.00  0.00           C  
ATOM    492  O   HIS A 127      -4.952   2.796 -11.576  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.703   0.612 -10.102  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.563  -0.277 -10.495  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.614  -1.132 -11.575  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.337  -0.440  -9.946  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.469  -1.784 -11.673  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.324  -1.381 -10.696  1.00  0.00           N  
ATOM    499  H   HIS A 127      -1.143   2.626  -9.917  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.800   1.586 -12.004  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.557   0.901  -9.071  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.615   0.039 -10.184  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.377  -1.246 -12.179  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.051   0.075  -9.078  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.222  -2.519 -12.423  1.00  0.00           H  
ATOM    506  N   THR A 128      -4.358   2.926  -9.409  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.582   3.604  -9.001  1.00  0.00           C  
ATOM    508  C   THR A 128      -5.576   5.063  -9.443  1.00  0.00           C  
ATOM    509  O   THR A 128      -6.563   5.563  -9.981  1.00  0.00           O  
ATOM    510  CB  THR A 128      -5.775   3.543  -7.474  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -6.960   4.255  -7.102  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.574   4.134  -6.752  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.676   2.723  -8.736  1.00  0.00           H  
ATOM    514  HA  THR A 128      -6.414   3.099  -9.469  1.00  0.00           H  
ATOM    515  HB  THR A 128      -5.879   2.508  -7.181  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -7.730   3.808  -7.463  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -3.679   3.612  -7.056  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -4.707   4.029  -5.686  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -4.483   5.181  -7.003  1.00  0.00           H  
ATOM    520  N   GLY A 129      -4.456   5.742  -9.213  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -4.342   7.137  -9.595  1.00  0.00           C  
ATOM    522  C   GLY A 129      -5.600   7.926  -9.288  1.00  0.00           C  
ATOM    523  O   GLY A 129      -6.003   8.790 -10.066  1.00  0.00           O  
ATOM    524  H   GLY A 129      -3.700   5.291  -8.781  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -3.514   7.579  -9.062  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -4.146   7.194 -10.656  1.00  0.00           H  
ATOM    527  N   GLU A 130      -6.221   7.628  -8.151  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -7.442   8.314  -7.745  1.00  0.00           C  
ATOM    529  C   GLU A 130      -7.204   9.151  -6.491  1.00  0.00           C  
ATOM    530  O   GLU A 130      -8.052   9.212  -5.601  1.00  0.00           O  
ATOM    531  CB  GLU A 130      -8.562   7.304  -7.492  1.00  0.00           C  
ATOM    532  CG  GLU A 130      -9.122   6.685  -8.762  1.00  0.00           C  
ATOM    533  CD  GLU A 130     -10.584   6.303  -8.629  1.00  0.00           C  
ATOM    534  OE1 GLU A 130     -11.296   6.947  -7.831  1.00  0.00           O  
ATOM    535  OE2 GLU A 130     -11.015   5.359  -9.324  1.00  0.00           O  
ATOM    536  H   GLU A 130      -5.850   6.929  -7.572  1.00  0.00           H  
ATOM    537  HA  GLU A 130      -7.737   8.970  -8.550  1.00  0.00           H  
ATOM    538  HB2 GLU A 130      -8.180   6.510  -6.867  1.00  0.00           H  
ATOM    539  HB3 GLU A 130      -9.368   7.801  -6.973  1.00  0.00           H  
ATOM    540  HG2 GLU A 130      -9.024   7.397  -9.567  1.00  0.00           H  
ATOM    541  HG3 GLU A 130      -8.553   5.798  -8.996  1.00  0.00           H  
ATOM    542  N   LYS A 131      -6.043   9.795  -6.429  1.00  0.00           N  
ATOM    543  CA  LYS A 131      -5.692  10.630  -5.286  1.00  0.00           C  
ATOM    544  C   LYS A 131      -6.433  11.962  -5.336  1.00  0.00           C  
ATOM    545  O   LYS A 131      -7.129  12.332  -4.390  1.00  0.00           O  
ATOM    546  CB  LYS A 131      -4.182  10.876  -5.253  1.00  0.00           C  
ATOM    547  CG  LYS A 131      -3.636  11.121  -3.857  1.00  0.00           C  
ATOM    548  CD  LYS A 131      -2.400  12.005  -3.889  1.00  0.00           C  
ATOM    549  CE  LYS A 131      -2.765  13.478  -3.789  1.00  0.00           C  
ATOM    550  NZ  LYS A 131      -3.298  14.006  -5.076  1.00  0.00           N  
ATOM    551  H   LYS A 131      -5.408   9.708  -7.170  1.00  0.00           H  
ATOM    552  HA  LYS A 131      -5.982  10.103  -4.389  1.00  0.00           H  
ATOM    553  HB2 LYS A 131      -3.680  10.014  -5.667  1.00  0.00           H  
ATOM    554  HB3 LYS A 131      -3.957  11.739  -5.862  1.00  0.00           H  
ATOM    555  HG2 LYS A 131      -4.396  11.606  -3.263  1.00  0.00           H  
ATOM    556  HG3 LYS A 131      -3.377  10.172  -3.410  1.00  0.00           H  
ATOM    557  HD2 LYS A 131      -1.762  11.747  -3.057  1.00  0.00           H  
ATOM    558  HD3 LYS A 131      -1.871  11.836  -4.817  1.00  0.00           H  
ATOM    559  HE2 LYS A 131      -3.516  13.598  -3.023  1.00  0.00           H  
ATOM    560  HE3 LYS A 131      -1.882  14.037  -3.519  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131      -2.705  13.682  -5.868  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131      -3.301  15.046  -5.062  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131      -4.270  13.670  -5.225  1.00  0.00           H  
ATOM    564  N   SER A 132      -6.281  12.677  -6.445  1.00  0.00           N  
ATOM    565  CA  SER A 132      -6.935  13.969  -6.618  1.00  0.00           C  
ATOM    566  C   SER A 132      -8.144  13.848  -7.540  1.00  0.00           C  
ATOM    567  O   SER A 132      -8.117  13.110  -8.524  1.00  0.00           O  
ATOM    568  CB  SER A 132      -5.948  14.992  -7.184  1.00  0.00           C  
ATOM    569  OG  SER A 132      -5.572  14.659  -8.509  1.00  0.00           O  
ATOM    570  H   SER A 132      -5.713  12.329  -7.165  1.00  0.00           H  
ATOM    571  HA  SER A 132      -7.269  14.304  -5.647  1.00  0.00           H  
ATOM    572  HB2 SER A 132      -6.408  15.969  -7.188  1.00  0.00           H  
ATOM    573  HB3 SER A 132      -5.062  15.015  -6.565  1.00  0.00           H  
ATOM    574  HG  SER A 132      -4.631  14.470  -8.537  1.00  0.00           H  
ATOM    575  N   GLY A 133      -9.206  14.579  -7.213  1.00  0.00           N  
ATOM    576  CA  GLY A 133     -10.411  14.539  -8.021  1.00  0.00           C  
ATOM    577  C   GLY A 133     -11.275  15.770  -7.833  1.00  0.00           C  
ATOM    578  O   GLY A 133     -11.408  16.604  -8.730  1.00  0.00           O  
ATOM    579  H   GLY A 133      -9.170  15.149  -6.417  1.00  0.00           H  
ATOM    580  HA2 GLY A 133     -10.131  14.463  -9.061  1.00  0.00           H  
ATOM    581  HA3 GLY A 133     -10.985  13.666  -7.748  1.00  0.00           H  
ATOM    582  N   PRO A 134     -11.882  15.897  -6.644  1.00  0.00           N  
ATOM    583  CA  PRO A 134     -12.750  17.031  -6.315  1.00  0.00           C  
ATOM    584  C   PRO A 134     -11.970  18.333  -6.164  1.00  0.00           C  
ATOM    585  O   PRO A 134     -12.552  19.395  -5.942  1.00  0.00           O  
ATOM    586  CB  PRO A 134     -13.373  16.624  -4.977  1.00  0.00           C  
ATOM    587  CG  PRO A 134     -12.395  15.675  -4.376  1.00  0.00           C  
ATOM    588  CD  PRO A 134     -11.768  14.941  -5.529  1.00  0.00           C  
ATOM    589  HA  PRO A 134     -13.528  17.163  -7.052  1.00  0.00           H  
ATOM    590  HB2 PRO A 134     -13.507  17.500  -4.358  1.00  0.00           H  
ATOM    591  HB3 PRO A 134     -14.328  16.150  -5.150  1.00  0.00           H  
ATOM    592  HG2 PRO A 134     -11.644  16.221  -3.826  1.00  0.00           H  
ATOM    593  HG3 PRO A 134     -12.908  14.982  -3.726  1.00  0.00           H  
ATOM    594  HD2 PRO A 134     -10.733  14.718  -5.317  1.00  0.00           H  
ATOM    595  HD3 PRO A 134     -12.315  14.035  -5.742  1.00  0.00           H  
ATOM    596  N   SER A 135     -10.649  18.244  -6.287  1.00  0.00           N  
ATOM    597  CA  SER A 135      -9.789  19.415  -6.162  1.00  0.00           C  
ATOM    598  C   SER A 135     -10.004  20.374  -7.328  1.00  0.00           C  
ATOM    599  O   SER A 135      -9.607  20.094  -8.459  1.00  0.00           O  
ATOM    600  CB  SER A 135      -8.320  18.990  -6.101  1.00  0.00           C  
ATOM    601  OG  SER A 135      -7.964  18.573  -4.794  1.00  0.00           O  
ATOM    602  H   SER A 135     -10.244  17.369  -6.464  1.00  0.00           H  
ATOM    603  HA  SER A 135     -10.048  19.919  -5.243  1.00  0.00           H  
ATOM    604  HB2 SER A 135      -8.156  18.171  -6.784  1.00  0.00           H  
ATOM    605  HB3 SER A 135      -7.695  19.825  -6.382  1.00  0.00           H  
ATOM    606  HG  SER A 135      -7.720  17.645  -4.809  1.00  0.00           H  
ATOM    607  N   SER A 136     -10.636  21.509  -7.044  1.00  0.00           N  
ATOM    608  CA  SER A 136     -10.908  22.510  -8.068  1.00  0.00           C  
ATOM    609  C   SER A 136      -9.992  23.719  -7.904  1.00  0.00           C  
ATOM    610  O   SER A 136      -9.541  24.025  -6.801  1.00  0.00           O  
ATOM    611  CB  SER A 136     -12.372  22.952  -8.003  1.00  0.00           C  
ATOM    612  OG  SER A 136     -12.598  23.807  -6.896  1.00  0.00           O  
ATOM    613  H   SER A 136     -10.928  21.675  -6.123  1.00  0.00           H  
ATOM    614  HA  SER A 136     -10.720  22.058  -9.031  1.00  0.00           H  
ATOM    615  HB2 SER A 136     -12.626  23.481  -8.909  1.00  0.00           H  
ATOM    616  HB3 SER A 136     -13.004  22.081  -7.906  1.00  0.00           H  
ATOM    617  HG  SER A 136     -13.343  23.481  -6.387  1.00  0.00           H  
ATOM    618  N   GLY A 137      -9.722  24.403  -9.011  1.00  0.00           N  
ATOM    619  CA  GLY A 137      -8.861  25.571  -8.970  1.00  0.00           C  
ATOM    620  C   GLY A 137      -8.011  25.709 -10.217  1.00  0.00           C  
ATOM    621  O   GLY A 137      -6.937  26.308 -10.181  1.00  0.00           O  
ATOM    622  H   GLY A 137     -10.110  24.113  -9.863  1.00  0.00           H  
ATOM    623  HA2 GLY A 137      -9.475  26.453  -8.866  1.00  0.00           H  
ATOM    624  HA3 GLY A 137      -8.210  25.494  -8.111  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       2.012  -1.976  -9.659  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  93      -0.226 -17.164 -12.774  1.00  0.00           N  
ATOM      2  CA  GLY A  93       1.148 -17.612 -12.904  1.00  0.00           C  
ATOM      3  C   GLY A  93       1.394 -18.359 -14.200  1.00  0.00           C  
ATOM      4  O   GLY A  93       1.575 -19.576 -14.199  1.00  0.00           O  
ATOM      5  H1  GLY A  93      -0.710 -16.839 -13.561  1.00  0.00           H  
ATOM      6  HA2 GLY A  93       1.801 -16.753 -12.867  1.00  0.00           H  
ATOM      7  HA3 GLY A  93       1.382 -18.265 -12.077  1.00  0.00           H  
ATOM      8  N   SER A  94       1.398 -17.628 -15.311  1.00  0.00           N  
ATOM      9  CA  SER A  94       1.617 -18.230 -16.621  1.00  0.00           C  
ATOM     10  C   SER A  94       3.062 -18.037 -17.072  1.00  0.00           C  
ATOM     11  O   SER A  94       3.792 -19.005 -17.285  1.00  0.00           O  
ATOM     12  CB  SER A  94       0.664 -17.622 -17.651  1.00  0.00           C  
ATOM     13  OG  SER A  94      -0.687 -17.885 -17.313  1.00  0.00           O  
ATOM     14  H   SER A  94       1.248 -16.662 -15.247  1.00  0.00           H  
ATOM     15  HA  SER A  94       1.417 -19.288 -16.538  1.00  0.00           H  
ATOM     16  HB2 SER A  94       0.811 -16.553 -17.688  1.00  0.00           H  
ATOM     17  HB3 SER A  94       0.869 -18.047 -18.623  1.00  0.00           H  
ATOM     18  HG  SER A  94      -0.768 -17.970 -16.361  1.00  0.00           H  
ATOM     19  N   SER A  95       3.467 -16.780 -17.217  1.00  0.00           N  
ATOM     20  CA  SER A  95       4.823 -16.458 -17.647  1.00  0.00           C  
ATOM     21  C   SER A  95       5.709 -16.129 -16.449  1.00  0.00           C  
ATOM     22  O   SER A  95       6.763 -16.734 -16.257  1.00  0.00           O  
ATOM     23  CB  SER A  95       4.805 -15.280 -18.622  1.00  0.00           C  
ATOM     24  OG  SER A  95       4.551 -15.717 -19.946  1.00  0.00           O  
ATOM     25  H   SER A  95       2.838 -16.051 -17.033  1.00  0.00           H  
ATOM     26  HA  SER A  95       5.225 -17.325 -18.150  1.00  0.00           H  
ATOM     27  HB2 SER A  95       4.032 -14.586 -18.330  1.00  0.00           H  
ATOM     28  HB3 SER A  95       5.764 -14.782 -18.598  1.00  0.00           H  
ATOM     29  HG  SER A  95       3.624 -15.951 -20.033  1.00  0.00           H  
ATOM     30  N   GLY A  96       5.273 -15.164 -15.646  1.00  0.00           N  
ATOM     31  CA  GLY A  96       6.037 -14.769 -14.477  1.00  0.00           C  
ATOM     32  C   GLY A  96       6.459 -13.314 -14.524  1.00  0.00           C  
ATOM     33  O   GLY A  96       5.969 -12.545 -15.351  1.00  0.00           O  
ATOM     34  H   GLY A  96       4.425 -14.715 -15.849  1.00  0.00           H  
ATOM     35  HA2 GLY A  96       5.435 -14.931 -13.595  1.00  0.00           H  
ATOM     36  HA3 GLY A  96       6.921 -15.386 -14.415  1.00  0.00           H  
ATOM     37  N   SER A  97       7.368 -12.934 -13.632  1.00  0.00           N  
ATOM     38  CA  SER A  97       7.852 -11.560 -13.571  1.00  0.00           C  
ATOM     39  C   SER A  97       9.377 -11.519 -13.599  1.00  0.00           C  
ATOM     40  O   SER A  97      10.042 -12.484 -13.223  1.00  0.00           O  
ATOM     41  CB  SER A  97       7.335 -10.871 -12.307  1.00  0.00           C  
ATOM     42  OG  SER A  97       5.966 -10.528 -12.437  1.00  0.00           O  
ATOM     43  H   SER A  97       7.721 -13.594 -12.999  1.00  0.00           H  
ATOM     44  HA  SER A  97       7.473 -11.037 -14.437  1.00  0.00           H  
ATOM     45  HB2 SER A  97       7.448 -11.536 -11.465  1.00  0.00           H  
ATOM     46  HB3 SER A  97       7.905  -9.969 -12.133  1.00  0.00           H  
ATOM     47  HG  SER A  97       5.427 -11.315 -12.330  1.00  0.00           H  
ATOM     48  N   SER A  98       9.924 -10.394 -14.049  1.00  0.00           N  
ATOM     49  CA  SER A  98      11.370 -10.226 -14.130  1.00  0.00           C  
ATOM     50  C   SER A  98      11.999 -10.254 -12.740  1.00  0.00           C  
ATOM     51  O   SER A  98      11.747  -9.377 -11.915  1.00  0.00           O  
ATOM     52  CB  SER A  98      11.714  -8.911 -14.832  1.00  0.00           C  
ATOM     53  OG  SER A  98      13.116  -8.757 -14.968  1.00  0.00           O  
ATOM     54  H   SER A  98       9.340  -9.660 -14.334  1.00  0.00           H  
ATOM     55  HA  SER A  98      11.767 -11.048 -14.708  1.00  0.00           H  
ATOM     56  HB2 SER A  98      11.266  -8.902 -15.814  1.00  0.00           H  
ATOM     57  HB3 SER A  98      11.327  -8.085 -14.252  1.00  0.00           H  
ATOM     58  HG  SER A  98      13.538  -8.902 -14.118  1.00  0.00           H  
ATOM     59  N   GLY A  99      12.820 -11.269 -12.489  1.00  0.00           N  
ATOM     60  CA  GLY A  99      13.473 -11.393 -11.199  1.00  0.00           C  
ATOM     61  C   GLY A  99      12.748 -12.348 -10.272  1.00  0.00           C  
ATOM     62  O   GLY A  99      11.520 -12.431 -10.290  1.00  0.00           O  
ATOM     63  H   GLY A  99      12.984 -11.939 -13.186  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      14.481 -11.750 -11.351  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      13.514 -10.419 -10.734  1.00  0.00           H  
ATOM     66  N   THR A 100      13.510 -13.074  -9.459  1.00  0.00           N  
ATOM     67  CA  THR A 100      12.933 -14.031  -8.523  1.00  0.00           C  
ATOM     68  C   THR A 100      13.504 -13.841  -7.122  1.00  0.00           C  
ATOM     69  O   THR A 100      14.716 -13.902  -6.921  1.00  0.00           O  
ATOM     70  CB  THR A 100      13.185 -15.481  -8.975  1.00  0.00           C  
ATOM     71  OG1 THR A 100      12.589 -15.705 -10.258  1.00  0.00           O  
ATOM     72  CG2 THR A 100      12.616 -16.469  -7.967  1.00  0.00           C  
ATOM     73  H   THR A 100      14.483 -12.963  -9.492  1.00  0.00           H  
ATOM     74  HA  THR A 100      11.866 -13.865  -8.492  1.00  0.00           H  
ATOM     75  HB  THR A 100      14.251 -15.639  -9.049  1.00  0.00           H  
ATOM     76  HG1 THR A 100      12.526 -14.872 -10.731  1.00  0.00           H  
ATOM     77 HG21 THR A 100      11.897 -17.109  -8.457  1.00  0.00           H  
ATOM     78 HG22 THR A 100      12.131 -15.928  -7.168  1.00  0.00           H  
ATOM     79 HG23 THR A 100      13.416 -17.070  -7.562  1.00  0.00           H  
ATOM     80  N   GLY A 101      12.621 -13.611  -6.154  1.00  0.00           N  
ATOM     81  CA  GLY A 101      13.056 -13.417  -4.784  1.00  0.00           C  
ATOM     82  C   GLY A 101      11.923 -12.994  -3.870  1.00  0.00           C  
ATOM     83  O   GLY A 101      10.821 -13.536  -3.946  1.00  0.00           O  
ATOM     84  H   GLY A 101      11.666 -13.573  -6.373  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      13.476 -14.341  -4.416  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      13.821 -12.654  -4.766  1.00  0.00           H  
ATOM     87  N   GLN A 102      12.195 -12.024  -3.002  1.00  0.00           N  
ATOM     88  CA  GLN A 102      11.190 -11.532  -2.068  1.00  0.00           C  
ATOM     89  C   GLN A 102      11.549 -10.137  -1.568  1.00  0.00           C  
ATOM     90  O   GLN A 102      12.707  -9.855  -1.259  1.00  0.00           O  
ATOM     91  CB  GLN A 102      11.049 -12.491  -0.885  1.00  0.00           C  
ATOM     92  CG  GLN A 102       9.659 -12.500  -0.271  1.00  0.00           C  
ATOM     93  CD  GLN A 102       9.670 -12.884   1.195  1.00  0.00           C  
ATOM     94  OE1 GLN A 102      10.665 -13.401   1.706  1.00  0.00           O  
ATOM     95  NE2 GLN A 102       8.562 -12.634   1.882  1.00  0.00           N  
ATOM     96  H   GLN A 102      13.092 -11.632  -2.990  1.00  0.00           H  
ATOM     97  HA  GLN A 102      10.248 -11.481  -2.592  1.00  0.00           H  
ATOM     98  HB2 GLN A 102      11.279 -13.491  -1.218  1.00  0.00           H  
ATOM     99  HB3 GLN A 102      11.755 -12.204  -0.119  1.00  0.00           H  
ATOM    100  HG2 GLN A 102       9.231 -11.513  -0.365  1.00  0.00           H  
ATOM    101  HG3 GLN A 102       9.047 -13.209  -0.809  1.00  0.00           H  
ATOM    102 HE21 GLN A 102       7.808 -12.222   1.409  1.00  0.00           H  
ATOM    103 HE22 GLN A 102       8.542 -12.873   2.831  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.549  -9.266  -1.490  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.758  -7.899  -1.026  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.756  -7.536   0.065  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.654  -8.081   0.136  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.634  -6.918  -2.194  1.00  0.00           C  
ATOM    109  CG  LYS A 103      11.873  -6.856  -3.070  1.00  0.00           C  
ATOM    110  CD  LYS A 103      11.883  -7.971  -4.102  1.00  0.00           C  
ATOM    111  CE  LYS A 103      13.222  -8.055  -4.819  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      14.315  -8.480  -3.902  1.00  0.00           N  
ATOM    113  H   LYS A 103       9.647  -9.549  -1.750  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.755  -7.836  -0.618  1.00  0.00           H  
ATOM    115  HB2 LYS A 103       9.797  -7.213  -2.810  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.448  -5.929  -1.799  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      11.893  -5.905  -3.582  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      12.750  -6.949  -2.445  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      11.693  -8.911  -3.606  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      11.106  -7.783  -4.830  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      13.140  -8.770  -5.623  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      13.460  -7.083  -5.224  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      14.596  -9.460  -4.109  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      13.995  -8.424  -2.914  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      15.143  -7.861  -4.022  1.00  0.00           H  
ATOM    126  N   PRO A 104      10.144  -6.593   0.936  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.293  -6.134   2.039  1.00  0.00           C  
ATOM    128  C   PRO A 104       8.095  -5.328   1.549  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.159  -5.068   2.305  1.00  0.00           O  
ATOM    130  CB  PRO A 104      10.230  -5.251   2.866  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.261  -4.781   1.899  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.444  -5.901   0.912  1.00  0.00           C  
ATOM    133  HA  PRO A 104       8.947  -6.960   2.643  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.673  -4.425   3.285  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.672  -5.834   3.661  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      10.914  -3.891   1.396  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      12.187  -4.584   2.417  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.652  -5.507  -0.072  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.237  -6.560   1.232  1.00  0.00           H  
ATOM    140  N   PHE A 105       8.130  -4.935   0.280  1.00  0.00           N  
ATOM    141  CA  PHE A 105       7.047  -4.158  -0.310  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.856  -4.519  -1.780  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.670  -4.158  -2.629  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.333  -2.661  -0.174  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.755  -2.254   1.209  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       6.810  -2.000   2.190  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.098  -2.126   1.528  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.197  -1.625   3.462  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.490  -1.752   2.799  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.538  -1.502   3.768  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.904  -5.174  -0.273  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.141  -4.393   0.227  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.125  -2.389  -0.856  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.441  -2.107  -0.426  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.761  -2.097   1.953  1.00  0.00           H  
ATOM    156  HD2 PHE A 105       9.843  -2.322   0.770  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.450  -1.430   4.218  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.540  -1.657   3.034  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       8.842  -1.209   4.762  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.775  -5.235  -2.071  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.478  -5.647  -3.438  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.112  -5.128  -3.878  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.154  -5.134  -3.105  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.517  -7.172  -3.555  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.733  -7.669  -4.975  1.00  0.00           C  
ATOM    166  CD  GLU A 106       5.946  -9.168  -5.043  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       5.109  -9.913  -4.490  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       6.950  -9.598  -5.649  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.163  -5.493  -1.351  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.234  -5.226  -4.083  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.320  -7.548  -2.938  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.581  -7.573  -3.195  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       4.866  -7.417  -5.567  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.603  -7.177  -5.386  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.031  -4.677  -5.126  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.784  -4.153  -5.671  1.00  0.00           C  
ATOM    177  C   CYS A 107       1.901  -5.282  -6.194  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.791  -5.491  -7.402  1.00  0.00           O  
ATOM    179  CB  CYS A 107       3.074  -3.155  -6.794  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.664  -2.083  -7.219  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.830  -4.698  -5.695  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.263  -3.643  -4.875  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.893  -2.517  -6.496  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.354  -3.699  -7.684  1.00  0.00           H  
ATOM    185  N   THR A 108       1.274  -6.009  -5.274  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.401  -7.117  -5.641  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.407  -6.790  -6.892  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.775  -7.683  -7.656  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.567  -7.473  -4.497  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.504  -8.462  -4.937  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.314  -6.238  -4.017  1.00  0.00           C  
ATOM    192  H   THR A 108       1.402  -5.794  -4.327  1.00  0.00           H  
ATOM    193  HA  THR A 108       1.022  -7.979  -5.840  1.00  0.00           H  
ATOM    194  HB  THR A 108       0.006  -7.872  -3.672  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -1.048  -9.296  -5.076  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -0.800  -5.814  -3.168  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -2.318  -6.513  -3.728  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -1.355  -5.510  -4.813  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.678  -5.505  -7.096  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.442  -5.061  -8.257  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.812  -5.571  -9.550  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.495  -6.136 -10.404  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.526  -3.534  -8.284  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.425  -2.965  -7.230  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.774  -3.242  -7.161  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -2.161  -2.130  -6.198  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -4.301  -2.602  -6.133  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -3.343  -1.920  -5.532  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.357  -4.841  -6.452  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.439  -5.466  -8.173  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.538  -3.123  -8.134  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -1.900  -3.218  -9.247  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -1.199  -1.707  -5.945  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -5.338  -2.631  -5.835  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -3.477  -1.290  -4.793  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.493  -5.366  -9.687  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.216  -5.803 -10.875  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.359  -6.742 -10.502  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.589  -7.752 -11.166  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.762  -4.595 -11.639  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.903  -3.557 -10.670  1.00  0.00           S  
ATOM    222  H   CYS A 110       0.984  -4.909  -8.971  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.522  -6.335 -11.509  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.295  -4.942 -12.512  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       0.936  -3.973 -11.952  1.00  0.00           H  
ATOM    226  N   GLY A 111       3.073  -6.401  -9.434  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.183  -7.224  -8.990  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.457  -6.424  -8.799  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.530  -6.991  -8.591  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.844  -5.584  -8.943  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       3.920  -7.690  -8.053  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.363  -7.994  -9.726  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.340  -5.102  -8.871  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.491  -4.222  -8.705  1.00  0.00           C  
ATOM    235  C   LYS A 112       6.980  -4.233  -7.261  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.263  -3.822  -6.349  1.00  0.00           O  
ATOM    237  CB  LYS A 112       6.131  -2.794  -9.122  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.336  -1.943  -9.481  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.751  -2.146 -10.929  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.786  -1.119 -11.361  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.494  -1.534 -12.604  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.458  -4.709  -9.039  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.282  -4.586  -9.343  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.477  -2.837  -9.981  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.608  -2.315  -8.306  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       7.089  -0.903  -9.331  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.162  -2.215  -8.838  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       8.173  -3.134 -11.038  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.879  -2.053 -11.560  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       8.289  -0.178 -11.537  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.510  -1.001 -10.568  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112      10.311  -0.914 -12.774  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112       8.850  -1.473 -13.418  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112       9.828  -2.515 -12.514  1.00  0.00           H  
ATOM    255  N   SER A 113       8.207  -4.705  -7.060  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.791  -4.771  -5.725  1.00  0.00           C  
ATOM    257  C   SER A 113       9.571  -3.499  -5.410  1.00  0.00           C  
ATOM    258  O   SER A 113       9.923  -2.734  -6.309  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.710  -5.989  -5.608  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.857  -5.843  -6.428  1.00  0.00           O  
ATOM    261  H   SER A 113       8.730  -5.018  -7.827  1.00  0.00           H  
ATOM    262  HA  SER A 113       7.984  -4.870  -5.015  1.00  0.00           H  
ATOM    263  HB2 SER A 113      10.027  -6.100  -4.582  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.172  -6.873  -5.916  1.00  0.00           H  
ATOM    265  HG  SER A 113      11.647  -5.980  -5.900  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.839  -3.279  -4.127  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.577  -2.099  -3.691  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.348  -2.383  -2.406  1.00  0.00           C  
ATOM    269  O   PHE A 114      11.241  -3.468  -1.833  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.620  -0.924  -3.476  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.900  -0.500  -4.724  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.785  -1.195  -5.165  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.337   0.593  -5.454  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       7.121  -0.808  -6.314  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.676   0.985  -6.604  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.566   0.284  -7.033  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.532  -3.925  -3.457  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.279  -1.842  -4.469  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.878  -1.203  -2.743  1.00  0.00           H  
ATOM    280  HB3 PHE A 114      10.180  -0.076  -3.110  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.435  -2.048  -4.603  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.205   1.142  -5.119  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.253  -1.357  -6.647  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       9.027   1.839  -7.163  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       7.049   0.588  -7.931  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.127  -1.403  -1.961  1.00  0.00           N  
ATOM    287  CA  ARG A 115      12.918  -1.548  -0.745  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.165  -0.997   0.463  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.138  -1.618   1.525  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.259  -0.827  -0.895  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.228  -1.531  -1.831  1.00  0.00           C  
ATOM    292  CD  ARG A 115      15.000  -1.124  -3.278  1.00  0.00           C  
ATOM    293  NE  ARG A 115      15.674   0.128  -3.607  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      15.344   0.891  -4.644  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      14.353   0.530  -5.447  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      16.006   2.017  -4.878  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.170  -0.562  -2.462  1.00  0.00           H  
ATOM    298  HA  ARG A 115      13.101  -2.601  -0.591  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.080   0.166  -1.279  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.723  -0.750   0.077  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      16.238  -1.272  -1.551  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      15.090  -2.599  -1.740  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      15.377  -1.905  -3.922  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      13.939  -1.005  -3.441  1.00  0.00           H  
ATOM    305  HE  ARG A 115      16.410   0.414  -3.027  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      13.852  -0.317  -5.272  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      14.105   1.107  -6.226  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      16.753   2.292  -4.274  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      15.757   2.590  -5.658  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.555   0.171   0.291  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.801   0.804   1.366  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.333   0.965   0.986  1.00  0.00           C  
ATOM    313  O   ALA A 116       8.980   0.938  -0.194  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.410   2.154   1.714  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.613   0.617  -0.579  1.00  0.00           H  
ATOM    316  HA  ALA A 116      10.868   0.170   2.239  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      10.675   2.759   2.225  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      12.266   2.007   2.356  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      11.720   2.653   0.808  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.481   1.132   1.991  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.050   1.299   1.763  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.781   2.482   0.838  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.177   2.328  -0.222  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.321   1.500   3.093  1.00  0.00           C  
ATOM    325  CG  LYS A 117       4.808   1.501   2.962  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.259   0.091   2.829  1.00  0.00           C  
ATOM    327  CE  LYS A 117       2.748   0.095   2.654  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       2.354   0.379   1.246  1.00  0.00           N  
ATOM    329  H   LYS A 117       8.823   1.145   2.910  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.683   0.399   1.293  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.603   0.706   3.768  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.625   2.447   3.517  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.380   1.961   3.841  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.531   2.070   2.086  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       4.708  -0.381   1.968  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       4.507  -0.468   3.720  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       2.363  -0.872   2.938  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       2.326   0.854   3.297  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       1.363   0.694   1.208  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       2.456  -0.479   0.667  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       2.959   1.126   0.849  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.235   3.663   1.248  1.00  0.00           N  
ATOM    343  CA  GLY A 118       7.034   4.854   0.444  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.294   4.610  -1.029  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.396   4.753  -1.857  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.710   3.725   2.103  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       6.016   5.191   0.568  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.704   5.627   0.793  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.528   4.241  -1.357  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.905   3.979  -2.742  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.777   3.273  -3.488  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.370   3.701  -4.569  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.176   3.129  -2.794  1.00  0.00           C  
ATOM    354  CG  ASN A 119      11.436   3.968  -2.696  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      12.081   4.260  -3.704  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      11.794   4.358  -1.478  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.202   4.144  -0.652  1.00  0.00           H  
ATOM    358  HA  ASN A 119       9.097   4.929  -3.218  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.168   2.429  -1.971  1.00  0.00           H  
ATOM    360  HB3 ASN A 119      10.200   2.584  -3.725  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      11.232   4.088  -0.722  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      12.604   4.902  -1.386  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.275   2.191  -2.903  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.193   1.425  -3.512  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.906   2.243  -3.558  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.271   2.363  -4.606  1.00  0.00           O  
ATOM    367  CB  LEU A 120       5.959   0.129  -2.735  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.623  -0.571  -2.983  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.456  -0.897  -4.459  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.518  -1.834  -2.141  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.640   1.900  -2.042  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.486   1.182  -4.522  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.747  -0.561  -2.998  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       6.023   0.360  -1.681  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.818   0.091  -2.696  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       5.013  -1.792  -4.695  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       4.827  -0.075  -5.053  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       3.410  -1.055  -4.677  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       5.463  -2.355  -2.154  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       3.748  -2.474  -2.547  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       4.265  -1.569  -1.124  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.527   2.805  -2.414  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.318   3.615  -2.324  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.215   4.582  -3.498  1.00  0.00           C  
ATOM    385  O   VAL A 121       2.164   4.703  -4.128  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.275   4.415  -1.008  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       2.025   5.280  -0.950  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.340   3.476   0.187  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.075   2.673  -1.612  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.468   2.948  -2.344  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.137   5.064  -0.977  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       2.311   6.320  -0.885  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       1.436   5.122  -1.842  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       1.442   5.012  -0.081  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       3.911   3.939   0.978  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       2.339   3.272   0.538  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       3.814   2.551  -0.106  1.00  0.00           H  
ATOM    398  N   THR A 122       4.315   5.272  -3.787  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.349   6.230  -4.885  1.00  0.00           C  
ATOM    400  C   THR A 122       4.081   5.546  -6.220  1.00  0.00           C  
ATOM    401  O   THR A 122       3.476   6.131  -7.119  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.706   6.955  -4.955  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.782   7.953  -3.932  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.904   7.602  -6.318  1.00  0.00           C  
ATOM    405  H   THR A 122       5.121   5.132  -3.248  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.579   6.967  -4.708  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.493   6.230  -4.800  1.00  0.00           H  
ATOM    408  HG1 THR A 122       5.516   8.802  -4.293  1.00  0.00           H  
ATOM    409 HG21 THR A 122       5.054   8.228  -6.545  1.00  0.00           H  
ATOM    410 HG22 THR A 122       5.997   6.834  -7.071  1.00  0.00           H  
ATOM    411 HG23 THR A 122       6.801   8.203  -6.304  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.535   4.302  -6.345  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.343   3.537  -7.572  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.875   3.162  -7.753  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.309   3.338  -8.832  1.00  0.00           O  
ATOM    416  CB  HIS A 123       5.205   2.275  -7.551  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.700   1.190  -8.451  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       5.057   1.085  -9.778  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.860   0.156  -8.206  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.458   0.035 -10.312  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.726  -0.546  -9.379  1.00  0.00           N  
ATOM    422  H   HIS A 123       5.009   3.890  -5.593  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.648   4.158  -8.400  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       6.207   2.527  -7.866  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.237   1.885  -6.544  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.659   1.691 -10.258  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.383  -0.074  -7.264  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.551  -0.293 -11.336  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.266   2.644  -6.692  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.865   2.243  -6.736  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.006   3.367  -7.287  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.015   3.117  -7.947  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.382   1.845  -5.340  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.434   1.120  -4.516  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.828   0.172  -3.500  1.00  0.00           C  
ATOM    436  OE1 GLN A 124       0.017  -0.689  -3.843  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       1.219   0.326  -2.240  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.770   2.529  -5.860  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.785   1.388  -7.391  1.00  0.00           H  
ATOM    440  HB2 GLN A 124       0.089   2.736  -4.806  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.476   1.196  -5.440  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       2.066   0.551  -5.183  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       2.031   1.852  -3.993  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       1.867   1.034  -2.040  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       0.842  -0.272  -1.562  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.390   4.605  -7.012  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.356   5.767  -7.479  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.600   5.688  -8.983  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.553   6.274  -9.498  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.400   7.054  -7.141  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.692   7.217  -5.659  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.495   8.480  -5.385  1.00  0.00           C  
ATOM    453  NE  ARG A 125       0.658   9.676  -5.403  1.00  0.00           N  
ATOM    454  CZ  ARG A 125       1.122  10.894  -5.657  1.00  0.00           C  
ATOM    455  NH1 ARG A 125       2.410  11.076  -5.913  1.00  0.00           N  
ATOM    456  NH2 ARG A 125       0.297  11.934  -5.655  1.00  0.00           N  
ATOM    457  H   ARG A 125       1.203   4.740  -6.481  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.309   5.776  -6.971  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.340   7.056  -7.673  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.190   7.898  -7.465  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.243   7.276  -5.121  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.254   6.362  -5.316  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       1.959   8.391  -4.414  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       2.259   8.575  -6.142  1.00  0.00           H  
ATOM    465  HE  ARG A 125      -0.297   9.564  -5.217  1.00  0.00           H  
ATOM    466 HH11 ARG A 125       3.034  10.295  -5.916  1.00  0.00           H  
ATOM    467 HH12 ARG A 125       2.757  11.995  -6.105  1.00  0.00           H  
ATOM    468 HH21 ARG A 125      -0.674  11.800  -5.463  1.00  0.00           H  
ATOM    469 HH22 ARG A 125       0.648  12.850  -5.846  1.00  0.00           H  
ATOM    470  N   ILE A 126       0.266   4.961  -9.680  1.00  0.00           N  
ATOM    471  CA  ILE A 126       0.143   4.805 -11.124  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.087   3.980 -11.486  1.00  0.00           C  
ATOM    473  O   ILE A 126      -1.711   4.198 -12.525  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.392   4.135 -11.726  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.337   2.620 -11.515  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.655   4.715 -11.107  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.601   1.904 -11.935  1.00  0.00           C  
ATOM    478  H   ILE A 126       1.004   4.519  -9.213  1.00  0.00           H  
ATOM    479  HA  ILE A 126       0.044   5.790 -11.558  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.411   4.343 -12.785  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       1.172   2.414 -10.469  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.518   2.214 -12.091  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       3.271   3.913 -10.726  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       3.204   5.263 -11.858  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       2.388   5.379 -10.299  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       3.028   2.403 -12.794  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       3.311   1.920 -11.122  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       2.369   0.882 -12.192  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.432   3.032 -10.621  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.590   2.174 -10.847  1.00  0.00           C  
ATOM    491  C   HIS A 127      -3.887   2.931 -10.577  1.00  0.00           C  
ATOM    492  O   HIS A 127      -4.783   2.971 -11.421  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.515   0.934  -9.957  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.430  -0.021 -10.351  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.552  -0.906 -11.402  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.198  -0.226  -9.830  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.442  -1.614 -11.509  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.396  -1.221 -10.567  1.00  0.00           N  
ATOM    499  H   HIS A 127      -0.895   2.906  -9.811  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.577   1.866 -11.882  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.331   1.241  -8.938  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.456   0.406 -10.005  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.336  -1.001 -11.982  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.238   0.295  -8.989  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.251  -2.384 -12.242  1.00  0.00           H  
ATOM    506  N   THR A 128      -3.982   3.529  -9.393  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.169   4.283  -9.011  1.00  0.00           C  
ATOM    508  C   THR A 128      -5.777   4.998 -10.212  1.00  0.00           C  
ATOM    509  O   THR A 128      -5.060   5.475 -11.090  1.00  0.00           O  
ATOM    510  CB  THR A 128      -4.849   5.320  -7.918  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -3.906   6.277  -8.412  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.288   4.642  -6.677  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.234   3.461  -8.763  1.00  0.00           H  
ATOM    514  HA  THR A 128      -5.894   3.585  -8.615  1.00  0.00           H  
ATOM    515  HB  THR A 128      -5.763   5.831  -7.649  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -4.075   6.441  -9.343  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -4.496   5.251  -5.810  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -3.220   4.521  -6.784  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -4.749   3.673  -6.556  1.00  0.00           H  
ATOM    520  N   GLY A 129      -7.105   5.070 -10.243  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -7.786   5.731 -11.341  1.00  0.00           C  
ATOM    522  C   GLY A 129      -9.041   6.454 -10.893  1.00  0.00           C  
ATOM    523  O   GLY A 129     -10.153   6.031 -11.205  1.00  0.00           O  
ATOM    524  H   GLY A 129      -7.625   4.672  -9.514  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -7.113   6.444 -11.791  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -8.056   4.990 -12.079  1.00  0.00           H  
ATOM    527  N   GLU A 130      -8.861   7.547 -10.158  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -9.989   8.329  -9.665  1.00  0.00           C  
ATOM    529  C   GLU A 130     -10.045   9.693 -10.347  1.00  0.00           C  
ATOM    530  O   GLU A 130     -10.229  10.720  -9.693  1.00  0.00           O  
ATOM    531  CB  GLU A 130      -9.890   8.508  -8.149  1.00  0.00           C  
ATOM    532  CG  GLU A 130      -8.690   9.332  -7.710  1.00  0.00           C  
ATOM    533  CD  GLU A 130      -8.941  10.085  -6.418  1.00  0.00           C  
ATOM    534  OE1 GLU A 130      -9.806  10.986  -6.415  1.00  0.00           O  
ATOM    535  OE2 GLU A 130      -8.272   9.774  -5.410  1.00  0.00           O  
ATOM    536  H   GLU A 130      -7.949   7.834  -9.942  1.00  0.00           H  
ATOM    537  HA  GLU A 130     -10.894   7.788  -9.895  1.00  0.00           H  
ATOM    538  HB2 GLU A 130     -10.786   8.998  -7.797  1.00  0.00           H  
ATOM    539  HB3 GLU A 130      -9.818   7.534  -7.688  1.00  0.00           H  
ATOM    540  HG2 GLU A 130      -7.849   8.671  -7.566  1.00  0.00           H  
ATOM    541  HG3 GLU A 130      -8.457  10.046  -8.486  1.00  0.00           H  
ATOM    542  N   LYS A 131      -9.884   9.696 -11.666  1.00  0.00           N  
ATOM    543  CA  LYS A 131      -9.917  10.932 -12.438  1.00  0.00           C  
ATOM    544  C   LYS A 131     -11.353  11.366 -12.710  1.00  0.00           C  
ATOM    545  O   LYS A 131     -11.716  11.671 -13.846  1.00  0.00           O  
ATOM    546  CB  LYS A 131      -9.169  10.750 -13.761  1.00  0.00           C  
ATOM    547  CG  LYS A 131      -7.657  10.781 -13.615  1.00  0.00           C  
ATOM    548  CD  LYS A 131      -6.973  11.029 -14.948  1.00  0.00           C  
ATOM    549  CE  LYS A 131      -7.030  12.498 -15.340  1.00  0.00           C  
ATOM    550  NZ  LYS A 131      -6.202  12.784 -16.544  1.00  0.00           N  
ATOM    551  H   LYS A 131      -9.741   8.845 -12.131  1.00  0.00           H  
ATOM    552  HA  LYS A 131      -9.425  11.699 -11.859  1.00  0.00           H  
ATOM    553  HB2 LYS A 131      -9.449   9.800 -14.192  1.00  0.00           H  
ATOM    554  HB3 LYS A 131      -9.460  11.542 -14.437  1.00  0.00           H  
ATOM    555  HG2 LYS A 131      -7.387  11.572 -12.931  1.00  0.00           H  
ATOM    556  HG3 LYS A 131      -7.324   9.832 -13.220  1.00  0.00           H  
ATOM    557  HD2 LYS A 131      -5.938  10.729 -14.874  1.00  0.00           H  
ATOM    558  HD3 LYS A 131      -7.466  10.443 -15.711  1.00  0.00           H  
ATOM    559  HE2 LYS A 131      -8.056  12.762 -15.548  1.00  0.00           H  
ATOM    560  HE3 LYS A 131      -6.667  13.091 -14.514  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131      -5.193  12.791 -16.290  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131      -6.455  13.712 -16.939  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131      -6.362  12.056 -17.269  1.00  0.00           H  
ATOM    564  N   SER A 132     -12.167  11.394 -11.659  1.00  0.00           N  
ATOM    565  CA  SER A 132     -13.565  11.789 -11.785  1.00  0.00           C  
ATOM    566  C   SER A 132     -13.726  13.291 -11.573  1.00  0.00           C  
ATOM    567  O   SER A 132     -12.946  13.915 -10.855  1.00  0.00           O  
ATOM    568  CB  SER A 132     -14.426  11.024 -10.778  1.00  0.00           C  
ATOM    569  OG  SER A 132     -14.226  11.512  -9.462  1.00  0.00           O  
ATOM    570  H   SER A 132     -11.819  11.139 -10.779  1.00  0.00           H  
ATOM    571  HA  SER A 132     -13.891  11.541 -12.785  1.00  0.00           H  
ATOM    572  HB2 SER A 132     -15.467  11.139 -11.037  1.00  0.00           H  
ATOM    573  HB3 SER A 132     -14.162   9.977 -10.805  1.00  0.00           H  
ATOM    574  HG  SER A 132     -13.750  10.857  -8.947  1.00  0.00           H  
ATOM    575  N   GLY A 133     -14.747  13.865 -12.203  1.00  0.00           N  
ATOM    576  CA  GLY A 133     -14.993  15.289 -12.071  1.00  0.00           C  
ATOM    577  C   GLY A 133     -14.849  16.027 -13.387  1.00  0.00           C  
ATOM    578  O   GLY A 133     -14.388  15.474 -14.385  1.00  0.00           O  
ATOM    579  H   GLY A 133     -15.337  13.318 -12.762  1.00  0.00           H  
ATOM    580  HA2 GLY A 133     -15.995  15.437 -11.695  1.00  0.00           H  
ATOM    581  HA3 GLY A 133     -14.289  15.701 -11.362  1.00  0.00           H  
ATOM    582  N   PRO A 134     -15.252  17.306 -13.400  1.00  0.00           N  
ATOM    583  CA  PRO A 134     -15.176  18.148 -14.598  1.00  0.00           C  
ATOM    584  C   PRO A 134     -13.739  18.494 -14.973  1.00  0.00           C  
ATOM    585  O   PRO A 134     -13.059  19.227 -14.254  1.00  0.00           O  
ATOM    586  CB  PRO A 134     -15.942  19.410 -14.193  1.00  0.00           C  
ATOM    587  CG  PRO A 134     -15.833  19.461 -12.709  1.00  0.00           C  
ATOM    588  CD  PRO A 134     -15.812  18.030 -12.246  1.00  0.00           C  
ATOM    589  HA  PRO A 134     -15.665  17.683 -15.441  1.00  0.00           H  
ATOM    590  HB2 PRO A 134     -15.485  20.275 -14.654  1.00  0.00           H  
ATOM    591  HB3 PRO A 134     -16.971  19.328 -14.511  1.00  0.00           H  
ATOM    592  HG2 PRO A 134     -14.919  19.960 -12.424  1.00  0.00           H  
ATOM    593  HG3 PRO A 134     -16.687  19.975 -12.295  1.00  0.00           H  
ATOM    594  HD2 PRO A 134     -15.178  17.923 -11.379  1.00  0.00           H  
ATOM    595  HD3 PRO A 134     -16.813  17.690 -12.028  1.00  0.00           H  
ATOM    596  N   SER A 135     -13.283  17.963 -16.102  1.00  0.00           N  
ATOM    597  CA  SER A 135     -11.925  18.214 -16.571  1.00  0.00           C  
ATOM    598  C   SER A 135     -11.825  19.582 -17.240  1.00  0.00           C  
ATOM    599  O   SER A 135     -12.537  19.868 -18.201  1.00  0.00           O  
ATOM    600  CB  SER A 135     -11.491  17.122 -17.551  1.00  0.00           C  
ATOM    601  OG  SER A 135     -11.504  15.847 -16.932  1.00  0.00           O  
ATOM    602  H   SER A 135     -13.873  17.387 -16.632  1.00  0.00           H  
ATOM    603  HA  SER A 135     -11.270  18.197 -15.713  1.00  0.00           H  
ATOM    604  HB2 SER A 135     -12.168  17.107 -18.392  1.00  0.00           H  
ATOM    605  HB3 SER A 135     -10.490  17.331 -17.898  1.00  0.00           H  
ATOM    606  HG  SER A 135     -10.639  15.439 -17.022  1.00  0.00           H  
ATOM    607  N   SER A 136     -10.935  20.423 -16.722  1.00  0.00           N  
ATOM    608  CA  SER A 136     -10.743  21.762 -17.265  1.00  0.00           C  
ATOM    609  C   SER A 136      -9.305  22.231 -17.060  1.00  0.00           C  
ATOM    610  O   SER A 136      -8.828  22.328 -15.930  1.00  0.00           O  
ATOM    611  CB  SER A 136     -11.711  22.746 -16.606  1.00  0.00           C  
ATOM    612  OG  SER A 136     -11.992  23.838 -17.465  1.00  0.00           O  
ATOM    613  H   SER A 136     -10.396  20.135 -15.955  1.00  0.00           H  
ATOM    614  HA  SER A 136     -10.948  21.723 -18.325  1.00  0.00           H  
ATOM    615  HB2 SER A 136     -12.635  22.238 -16.376  1.00  0.00           H  
ATOM    616  HB3 SER A 136     -11.271  23.124 -15.695  1.00  0.00           H  
ATOM    617  HG  SER A 136     -11.813  24.661 -17.005  1.00  0.00           H  
ATOM    618  N   GLY A 137      -8.621  22.521 -18.162  1.00  0.00           N  
ATOM    619  CA  GLY A 137      -7.245  22.975 -18.082  1.00  0.00           C  
ATOM    620  C   GLY A 137      -6.376  22.387 -19.176  1.00  0.00           C  
ATOM    621  O   GLY A 137      -6.491  22.767 -20.341  1.00  0.00           O  
ATOM    622  H   GLY A 137      -9.053  22.425 -19.036  1.00  0.00           H  
ATOM    623  HA2 GLY A 137      -7.228  24.052 -18.163  1.00  0.00           H  
ATOM    624  HA3 GLY A 137      -6.838  22.690 -17.123  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       2.049  -1.785  -9.558  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  93       3.326  -6.322 -23.164  1.00  0.00           N  
ATOM      2  CA  GLY A  93       2.831  -7.154 -22.083  1.00  0.00           C  
ATOM      3  C   GLY A  93       3.930  -7.581 -21.130  1.00  0.00           C  
ATOM      4  O   GLY A  93       4.411  -6.781 -20.328  1.00  0.00           O  
ATOM      5  H1  GLY A  93       4.155  -5.812 -23.047  1.00  0.00           H  
ATOM      6  HA2 GLY A  93       2.085  -6.602 -21.531  1.00  0.00           H  
ATOM      7  HA3 GLY A  93       2.372  -8.037 -22.504  1.00  0.00           H  
ATOM      8  N   SER A  94       4.327  -8.847 -21.217  1.00  0.00           N  
ATOM      9  CA  SER A  94       5.372  -9.381 -20.351  1.00  0.00           C  
ATOM     10  C   SER A  94       6.740  -9.264 -21.016  1.00  0.00           C  
ATOM     11  O   SER A  94       6.850  -9.277 -22.242  1.00  0.00           O  
ATOM     12  CB  SER A  94       5.082 -10.844 -20.009  1.00  0.00           C  
ATOM     13  OG  SER A  94       5.777 -11.241 -18.840  1.00  0.00           O  
ATOM     14  H   SER A  94       3.904  -9.436 -21.876  1.00  0.00           H  
ATOM     15  HA  SER A  94       5.377  -8.801 -19.441  1.00  0.00           H  
ATOM     16  HB2 SER A  94       4.023 -10.969 -19.844  1.00  0.00           H  
ATOM     17  HB3 SER A  94       5.396 -11.471 -20.831  1.00  0.00           H  
ATOM     18  HG  SER A  94       6.129 -12.126 -18.961  1.00  0.00           H  
ATOM     19  N   SER A  95       7.781  -9.149 -20.198  1.00  0.00           N  
ATOM     20  CA  SER A  95       9.142  -9.025 -20.705  1.00  0.00           C  
ATOM     21  C   SER A  95       9.896 -10.344 -20.567  1.00  0.00           C  
ATOM     22  O   SER A  95      10.453 -10.859 -21.535  1.00  0.00           O  
ATOM     23  CB  SER A  95       9.889  -7.918 -19.959  1.00  0.00           C  
ATOM     24  OG  SER A  95      11.122  -7.619 -20.590  1.00  0.00           O  
ATOM     25  H   SER A  95       7.629  -9.144 -19.230  1.00  0.00           H  
ATOM     26  HA  SER A  95       9.084  -8.766 -21.752  1.00  0.00           H  
ATOM     27  HB2 SER A  95       9.282  -7.025 -19.943  1.00  0.00           H  
ATOM     28  HB3 SER A  95      10.084  -8.239 -18.946  1.00  0.00           H  
ATOM     29  HG  SER A  95      11.836  -7.700 -19.953  1.00  0.00           H  
ATOM     30  N   GLY A  96       9.908 -10.887 -19.353  1.00  0.00           N  
ATOM     31  CA  GLY A  96      10.596 -12.141 -19.108  1.00  0.00           C  
ATOM     32  C   GLY A  96      11.933 -11.945 -18.422  1.00  0.00           C  
ATOM     33  O   GLY A  96      12.944 -11.694 -19.078  1.00  0.00           O  
ATOM     34  H   GLY A  96       9.447 -10.431 -18.617  1.00  0.00           H  
ATOM     35  HA2 GLY A  96       9.972 -12.765 -18.485  1.00  0.00           H  
ATOM     36  HA3 GLY A  96      10.758 -12.640 -20.052  1.00  0.00           H  
ATOM     37  N   SER A  97      11.940 -12.058 -17.098  1.00  0.00           N  
ATOM     38  CA  SER A  97      13.163 -11.885 -16.322  1.00  0.00           C  
ATOM     39  C   SER A  97      12.950 -12.308 -14.871  1.00  0.00           C  
ATOM     40  O   SER A  97      11.843 -12.213 -14.342  1.00  0.00           O  
ATOM     41  CB  SER A  97      13.626 -10.428 -16.378  1.00  0.00           C  
ATOM     42  OG  SER A  97      12.649  -9.561 -15.829  1.00  0.00           O  
ATOM     43  H   SER A  97      11.101 -12.259 -16.631  1.00  0.00           H  
ATOM     44  HA  SER A  97      13.924 -12.513 -16.760  1.00  0.00           H  
ATOM     45  HB2 SER A  97      14.541 -10.322 -15.815  1.00  0.00           H  
ATOM     46  HB3 SER A  97      13.802 -10.149 -17.406  1.00  0.00           H  
ATOM     47  HG  SER A  97      11.878  -9.544 -16.401  1.00  0.00           H  
ATOM     48  N   SER A  98      14.019 -12.775 -14.235  1.00  0.00           N  
ATOM     49  CA  SER A  98      13.950 -13.217 -12.847  1.00  0.00           C  
ATOM     50  C   SER A  98      14.904 -12.409 -11.972  1.00  0.00           C  
ATOM     51  O   SER A  98      16.120 -12.457 -12.152  1.00  0.00           O  
ATOM     52  CB  SER A  98      14.284 -14.706 -12.746  1.00  0.00           C  
ATOM     53  OG  SER A  98      14.448 -15.102 -11.395  1.00  0.00           O  
ATOM     54  H   SER A  98      14.874 -12.827 -14.712  1.00  0.00           H  
ATOM     55  HA  SER A  98      12.940 -13.059 -12.499  1.00  0.00           H  
ATOM     56  HB2 SER A  98      13.484 -15.283 -13.183  1.00  0.00           H  
ATOM     57  HB3 SER A  98      15.203 -14.903 -13.280  1.00  0.00           H  
ATOM     58  HG  SER A  98      13.917 -14.536 -10.829  1.00  0.00           H  
ATOM     59  N   GLY A  99      14.342 -11.667 -11.023  1.00  0.00           N  
ATOM     60  CA  GLY A  99      15.156 -10.859 -10.134  1.00  0.00           C  
ATOM     61  C   GLY A  99      15.206 -11.417  -8.726  1.00  0.00           C  
ATOM     62  O   GLY A  99      15.161 -12.632  -8.529  1.00  0.00           O  
ATOM     63  H   GLY A  99      13.366 -11.667 -10.926  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      16.160 -10.811 -10.527  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      14.746  -9.860 -10.098  1.00  0.00           H  
ATOM     66  N   THR A 100      15.300 -10.529  -7.741  1.00  0.00           N  
ATOM     67  CA  THR A 100      15.360 -10.940  -6.344  1.00  0.00           C  
ATOM     68  C   THR A 100      14.268 -11.954  -6.022  1.00  0.00           C  
ATOM     69  O   THR A 100      13.430 -12.267  -6.867  1.00  0.00           O  
ATOM     70  CB  THR A 100      15.219  -9.733  -5.397  1.00  0.00           C  
ATOM     71  OG1 THR A 100      14.106  -8.925  -5.796  1.00  0.00           O  
ATOM     72  CG2 THR A 100      16.488  -8.895  -5.397  1.00  0.00           C  
ATOM     73  H   THR A 100      15.332  -9.575  -7.961  1.00  0.00           H  
ATOM     74  HA  THR A 100      16.324 -11.396  -6.171  1.00  0.00           H  
ATOM     75  HB  THR A 100      15.047 -10.100  -4.395  1.00  0.00           H  
ATOM     76  HG1 THR A 100      13.936  -9.054  -6.732  1.00  0.00           H  
ATOM     77 HG21 THR A 100      16.365  -8.057  -6.067  1.00  0.00           H  
ATOM     78 HG22 THR A 100      17.320  -9.500  -5.726  1.00  0.00           H  
ATOM     79 HG23 THR A 100      16.679  -8.532  -4.398  1.00  0.00           H  
ATOM     80  N   GLY A 101      14.283 -12.464  -4.795  1.00  0.00           N  
ATOM     81  CA  GLY A 101      13.289 -13.438  -4.383  1.00  0.00           C  
ATOM     82  C   GLY A 101      12.021 -12.788  -3.865  1.00  0.00           C  
ATOM     83  O   GLY A 101      10.945 -12.972  -4.435  1.00  0.00           O  
ATOM     84  H   GLY A 101      14.976 -12.178  -4.163  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      13.041 -14.063  -5.228  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      13.707 -14.055  -3.602  1.00  0.00           H  
ATOM     87  N   GLN A 102      12.147 -12.028  -2.782  1.00  0.00           N  
ATOM     88  CA  GLN A 102      11.001 -11.351  -2.187  1.00  0.00           C  
ATOM     89  C   GLN A 102      11.409 -10.004  -1.600  1.00  0.00           C  
ATOM     90  O   GLN A 102      12.569  -9.795  -1.245  1.00  0.00           O  
ATOM     91  CB  GLN A 102      10.374 -12.225  -1.100  1.00  0.00           C  
ATOM     92  CG  GLN A 102       8.877 -12.013  -0.937  1.00  0.00           C  
ATOM     93  CD  GLN A 102       8.381 -12.397   0.443  1.00  0.00           C  
ATOM     94  OE1 GLN A 102       9.105 -12.276   1.432  1.00  0.00           O  
ATOM     95  NE2 GLN A 102       7.139 -12.861   0.518  1.00  0.00           N  
ATOM     96  H   GLN A 102      13.031 -11.920  -2.374  1.00  0.00           H  
ATOM     97  HA  GLN A 102      10.273 -11.184  -2.966  1.00  0.00           H  
ATOM     98  HB2 GLN A 102      10.544 -13.263  -1.346  1.00  0.00           H  
ATOM     99  HB3 GLN A 102      10.851 -12.004  -0.157  1.00  0.00           H  
ATOM    100  HG2 GLN A 102       8.654 -10.970  -1.106  1.00  0.00           H  
ATOM    101  HG3 GLN A 102       8.360 -12.615  -1.670  1.00  0.00           H  
ATOM    102 HE21 GLN A 102       6.621 -12.931  -0.312  1.00  0.00           H  
ATOM    103 HE22 GLN A 102       6.793 -13.117   1.397  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.448  -9.092  -1.501  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.706  -7.764  -0.956  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.675  -7.404   0.109  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.555  -7.914   0.121  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.686  -6.719  -2.074  1.00  0.00           C  
ATOM    109  CG  LYS A 103      11.864  -6.826  -3.027  1.00  0.00           C  
ATOM    110  CD  LYS A 103      12.216  -5.478  -3.632  1.00  0.00           C  
ATOM    111  CE  LYS A 103      13.227  -4.730  -2.777  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      14.605  -5.267  -2.948  1.00  0.00           N  
ATOM    113  H   LYS A 103       9.542  -9.318  -1.800  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.685  -7.776  -0.503  1.00  0.00           H  
ATOM    115  HB2 LYS A 103       9.777  -6.836  -2.644  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.698  -5.734  -1.630  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      12.721  -7.201  -2.486  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      11.610  -7.513  -3.822  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      12.638  -5.633  -4.614  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      11.317  -4.884  -3.714  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      13.218  -3.688  -3.060  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      12.939  -4.822  -1.740  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      15.246  -4.513  -3.268  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      14.605  -6.030  -3.655  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      14.955  -5.646  -2.046  1.00  0.00           H  
ATOM    126  N   PRO A 104      10.060  -6.502   1.025  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.183  -6.052   2.110  1.00  0.00           C  
ATOM    128  C   PRO A 104       8.030  -5.191   1.604  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.106  -4.872   2.352  1.00  0.00           O  
ATOM    130  CB  PRO A 104      10.115  -5.227   3.000  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.196  -4.760   2.088  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.381  -5.852   1.071  1.00  0.00           C  
ATOM    133  HA  PRO A 104       8.788  -6.885   2.673  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.569  -4.396   3.425  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.507  -5.849   3.791  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      10.896  -3.843   1.602  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      12.108  -4.609   2.646  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.638  -5.434   0.110  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.140  -6.547   1.398  1.00  0.00           H  
ATOM    140  N   PHE A 105       8.090  -4.819   0.329  1.00  0.00           N  
ATOM    141  CA  PHE A 105       7.051  -3.995  -0.276  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.868  -4.347  -1.750  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.695  -3.995  -2.590  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.399  -2.512  -0.134  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.871  -2.136   1.241  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       6.961  -1.844   2.244  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.225  -2.076   1.531  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.393  -1.497   3.510  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.663  -1.730   2.796  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.745  -1.441   3.787  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.853  -5.106  -0.217  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.127  -4.191   0.246  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.185  -2.265  -0.833  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.524  -1.921  -0.360  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.904  -1.888   2.030  1.00  0.00           H  
ATOM    156  HD2 PHE A 105       9.944  -2.302   0.756  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.674  -1.271   4.284  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.721  -1.687   3.008  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       9.085  -1.170   4.775  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.777  -5.044  -2.054  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.486  -5.445  -3.425  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.141  -4.886  -3.882  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.236  -4.676  -3.073  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.483  -6.971  -3.545  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.597  -7.470  -4.975  1.00  0.00           C  
ATOM    166  CD  GLU A 106       6.057  -8.912  -5.055  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       5.314  -9.799  -4.586  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       7.161  -9.154  -5.587  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.155  -5.295  -1.340  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.262  -5.045  -4.060  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.315  -7.365  -2.979  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.563  -7.350  -3.126  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       4.631  -7.390  -5.449  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.308  -6.851  -5.503  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.018  -4.646  -5.183  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.786  -4.111  -5.749  1.00  0.00           C  
ATOM    177  C   CYS A 107       1.888  -5.234  -6.258  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.760  -5.444  -7.465  1.00  0.00           O  
ATOM    179  CB  CYS A 107       3.103  -3.140  -6.888  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.670  -2.171  -7.460  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.775  -4.834  -5.778  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.266  -3.577  -4.967  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.858  -2.442  -6.556  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.481  -3.698  -7.731  1.00  0.00           H  
ATOM    185  N   THR A 108       1.265  -5.954  -5.330  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.380  -7.057  -5.684  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.388  -6.755  -6.966  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.615  -7.643  -7.789  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.625  -7.355  -4.555  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.552  -8.361  -4.978  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.380  -6.096  -4.157  1.00  0.00           C  
ATOM    192  H   THR A 108       1.407  -5.738  -4.385  1.00  0.00           H  
ATOM    193  HA  THR A 108       0.988  -7.936  -5.838  1.00  0.00           H  
ATOM    194  HB  THR A 108      -0.080  -7.717  -3.695  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -1.071  -9.145  -5.252  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -0.769  -5.230  -4.361  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -1.611  -6.133  -3.102  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -2.297  -6.032  -4.724  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.785  -5.498  -7.130  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.528  -5.079  -8.314  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.883  -5.630  -9.582  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.533  -6.311 -10.377  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.598  -3.553  -8.385  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.765  -2.973  -7.649  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.982  -3.613  -7.543  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -2.897  -1.804  -6.978  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -4.812  -2.862  -6.840  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -4.178  -1.760  -6.485  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.575  -4.836  -6.439  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.529  -5.473  -8.234  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.697  -3.138  -7.958  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -1.673  -3.251  -9.419  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -2.136  -1.047  -6.853  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -5.835  -3.108  -6.597  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -4.588  -0.995  -6.031  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.399  -5.331  -9.767  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.132  -5.794 -10.938  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.267  -6.731 -10.535  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.466  -7.781 -11.144  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.692  -4.604 -11.719  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.819  -3.546 -10.755  1.00  0.00           S  
ATOM    222  H   CYS A 110       0.864  -4.784  -9.098  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.443  -6.335 -11.569  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.239  -4.971 -12.576  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       0.873  -3.988 -12.059  1.00  0.00           H  
ATOM    226  N   GLY A 111       3.008  -6.343  -9.501  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.113  -7.159  -9.033  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.379  -6.353  -8.820  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.445  -6.913  -8.564  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.803  -5.496  -9.053  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       3.833  -7.624  -8.100  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.310  -7.931  -9.763  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.264  -5.034  -8.927  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.407  -4.148  -8.745  1.00  0.00           C  
ATOM    235  C   LYS A 112       6.914  -4.202  -7.308  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.186  -3.875  -6.370  1.00  0.00           O  
ATOM    237  CB  LYS A 112       6.029  -2.711  -9.110  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.219  -1.842  -9.477  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.681  -2.102 -10.901  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.680  -1.052 -11.363  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.320  -1.425 -12.655  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.387  -4.646  -9.133  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.194  -4.482  -9.404  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.352  -2.732  -9.952  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.526  -2.259  -8.267  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       6.938  -0.804  -9.385  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.033  -2.058  -8.799  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       8.151  -3.073 -10.947  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.823  -2.083 -11.557  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       8.165  -0.112 -11.485  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.447  -0.947 -10.609  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112       9.059  -2.398 -12.915  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112      10.355  -1.365 -12.571  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112       9.007  -0.781 -13.408  1.00  0.00           H  
ATOM    255  N   SER A 113       8.167  -4.615  -7.141  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.770  -4.714  -5.817  1.00  0.00           C  
ATOM    257  C   SER A 113       9.575  -3.460  -5.492  1.00  0.00           C  
ATOM    258  O   SER A 113       9.956  -2.704  -6.386  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.670  -5.948  -5.735  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.774  -5.834  -6.616  1.00  0.00           O  
ATOM    261  H   SER A 113       8.697  -4.862  -7.928  1.00  0.00           H  
ATOM    262  HA  SER A 113       7.972  -4.812  -5.096  1.00  0.00           H  
ATOM    263  HB2 SER A 113      10.039  -6.054  -4.726  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.099  -6.825  -6.003  1.00  0.00           H  
ATOM    265  HG  SER A 113      10.962  -4.906  -6.775  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.831  -3.245  -4.206  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.591  -2.083  -3.761  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.346  -2.388  -2.471  1.00  0.00           C  
ATOM    269  O   PHE A 114      11.133  -3.427  -1.845  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.658  -0.888  -3.550  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.942  -0.459  -4.798  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.784  -1.102  -5.204  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.426   0.588  -5.565  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       7.123  -0.709  -6.353  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.770   0.986  -6.715  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.616   0.337  -7.109  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.501  -3.885  -3.540  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.305  -1.839  -4.533  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.913  -1.148  -2.813  1.00  0.00           H  
ATOM    280  HB3 PHE A 114      10.236  -0.050  -3.192  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.396  -1.920  -4.614  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.329   1.097  -5.258  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.222  -1.218  -6.659  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       9.158   1.804  -7.303  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       7.102   0.645  -8.007  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.228  -1.475  -2.079  1.00  0.00           N  
ATOM    287  CA  ARG A 115      13.017  -1.646  -0.864  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.280  -1.079   0.346  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.228  -1.707   1.403  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.377  -0.963  -1.013  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.280  -1.621  -2.044  1.00  0.00           C  
ATOM    292  CD  ARG A 115      16.748  -1.361  -1.746  1.00  0.00           C  
ATOM    293  NE  ARG A 115      17.137   0.010  -2.067  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      18.184   0.623  -1.526  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      18.943  -0.011  -0.643  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      18.474   1.871  -1.869  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.354  -0.667  -2.620  1.00  0.00           H  
ATOM    298  HA  ARG A 115      13.170  -2.704  -0.714  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.221   0.065  -1.308  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.882  -0.982  -0.059  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      15.106  -2.687  -2.033  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      15.044  -1.225  -3.020  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      16.926  -1.538  -0.696  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      17.347  -2.042  -2.332  1.00  0.00           H  
ATOM    305  HE  ARG A 115      16.589   0.497  -2.717  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      18.728  -0.952  -0.383  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      19.732   0.453  -0.238  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      17.904   2.352  -2.535  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      19.262   2.331  -1.461  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.714   0.112   0.183  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.980   0.763   1.261  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.513   0.955   0.889  1.00  0.00           C  
ATOM    313  O   ALA A 116       9.160   0.988  -0.290  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.619   2.101   1.602  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.790   0.563  -0.684  1.00  0.00           H  
ATOM    316  HA  ALA A 116      11.039   0.130   2.135  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      11.542   2.763   0.753  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      11.108   2.538   2.448  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      12.659   1.950   1.849  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.662   1.080   1.902  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.234   1.270   1.682  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.978   2.456   0.758  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.496   2.291  -0.362  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.515   1.484   3.016  1.00  0.00           C  
ATOM    325  CG  LYS A 117       5.014   1.264   2.941  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.454   0.787   4.270  1.00  0.00           C  
ATOM    327  CE  LYS A 117       2.934   0.723   4.244  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       2.350   0.852   5.607  1.00  0.00           N  
ATOM    329  H   LYS A 117       9.004   1.046   2.820  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.848   0.376   1.215  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.923   0.799   3.745  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.694   2.497   3.348  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.536   2.195   2.674  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.806   0.521   2.185  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       4.841  -0.198   4.482  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       4.763   1.472   5.048  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       2.564   1.526   3.625  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       2.635  -0.224   3.821  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       1.941  -0.056   5.908  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       1.601   1.574   5.608  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       3.086   1.131   6.287  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.304   3.653   1.235  1.00  0.00           N  
ATOM    343  CA  GLY A 118       7.104   4.850   0.438  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.361   4.614  -1.037  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.521   4.927  -1.878  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.685   3.725   2.136  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       6.086   5.187   0.566  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.775   5.619   0.790  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.528   4.061  -1.351  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.896   3.785  -2.735  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.754   3.094  -3.473  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.392   3.484  -4.585  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.153   2.915  -2.787  1.00  0.00           C  
ATOM    354  CG  ASN A 119      11.427   3.737  -2.767  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      11.859   4.205  -1.713  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      12.034   3.916  -3.934  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.158   3.832  -0.635  1.00  0.00           H  
ATOM    358  HA  ASN A 119       9.102   4.729  -3.217  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.161   2.253  -1.933  1.00  0.00           H  
ATOM    360  HB3 ASN A 119      10.140   2.327  -3.693  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      11.632   3.514  -4.732  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      12.860   4.443  -3.949  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.189   2.066  -2.849  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.087   1.320  -3.446  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.804   2.145  -3.439  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.118   2.255  -4.455  1.00  0.00           O  
ATOM    367  CB  LEU A 120       5.867   0.007  -2.693  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.521  -0.682  -2.922  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.337  -1.016  -4.395  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.412  -1.938  -2.071  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.520   1.802  -1.966  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.352   1.098  -4.469  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.644  -0.680  -2.991  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       5.958   0.214  -1.636  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.725  -0.009  -2.632  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       3.289  -1.170  -4.600  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       4.886  -1.915  -4.631  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       4.707  -0.200  -4.998  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       4.658  -1.701  -1.046  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       5.098  -2.685  -2.443  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       3.403  -2.320  -2.120  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.486   2.725  -2.286  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.287   3.543  -2.147  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.169   4.544  -3.290  1.00  0.00           C  
ATOM    385  O   VAL A 121       2.093   4.728  -3.861  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.280   4.306  -0.809  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       2.051   5.197  -0.708  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.340   3.333   0.359  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.072   2.600  -1.510  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.430   2.885  -2.166  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.157   4.934  -0.771  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       1.768   5.303   0.329  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       2.276   6.169  -1.123  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       1.237   4.750  -1.259  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       2.462   3.455   0.976  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       3.378   2.321  -0.017  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       4.224   3.530   0.948  1.00  0.00           H  
ATOM    398  N   THR A 122       4.283   5.189  -3.622  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.305   6.173  -4.697  1.00  0.00           C  
ATOM    400  C   THR A 122       4.054   5.515  -6.049  1.00  0.00           C  
ATOM    401  O   THR A 122       3.470   6.121  -6.948  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.650   6.922  -4.746  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.703   7.900  -3.701  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.843   7.601  -6.094  1.00  0.00           C  
ATOM    405  H   THR A 122       5.108   4.999  -3.130  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.522   6.893  -4.507  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.448   6.208  -4.601  1.00  0.00           H  
ATOM    408  HG1 THR A 122       6.454   7.719  -3.131  1.00  0.00           H  
ATOM    409 HG21 THR A 122       5.938   6.850  -6.863  1.00  0.00           H  
ATOM    410 HG22 THR A 122       6.738   8.205  -6.067  1.00  0.00           H  
ATOM    411 HG23 THR A 122       4.990   8.228  -6.306  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.498   4.269  -6.188  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.320   3.528  -7.431  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.853   3.166  -7.642  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.308   3.355  -8.730  1.00  0.00           O  
ATOM    416  CB  HIS A 123       5.174   2.260  -7.420  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.709   1.216  -8.389  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       5.116   1.176  -9.705  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.867   0.169  -8.225  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.544   0.150 -10.310  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.781  -0.477  -9.433  1.00  0.00           N  
ATOM    422  H   HIS A 123       4.956   3.839  -5.436  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.642   4.161  -8.244  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       6.192   2.517  -7.674  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.153   1.828  -6.430  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.732   1.807 -10.133  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.356  -0.108  -7.313  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.677  -0.128 -11.345  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.221   2.644  -6.596  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.818   2.254  -6.669  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.037   3.395  -7.211  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.050   3.165  -7.871  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.311   1.832  -5.288  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.347   1.086  -4.462  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.720   0.156  -3.443  1.00  0.00           C  
ATOM    436  OE1 GLN A 124      -0.187  -0.613  -3.762  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       1.201   0.221  -2.207  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.709   2.517  -5.757  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.742   1.413  -7.342  1.00  0.00           H  
ATOM    440  HB2 GLN A 124       0.014   2.715  -4.742  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.548   1.190  -5.414  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       1.966   0.502  -5.127  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       1.960   1.807  -3.942  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       1.923   0.859  -2.025  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       0.814  -0.368  -1.528  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.378   4.625  -6.926  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.351   5.802  -7.384  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.567   5.755  -8.893  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.474   6.400  -9.421  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.407   7.076  -7.006  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.637   7.228  -5.511  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.351   8.531  -5.187  1.00  0.00           C  
ATOM    453  NE  ARG A 125       1.119   8.954  -3.809  1.00  0.00           N  
ATOM    454  CZ  ARG A 125       0.049   9.638  -3.421  1.00  0.00           C  
ATOM    455  NH1 ARG A 125      -0.883   9.975  -4.302  1.00  0.00           N  
ATOM    456  NH2 ARG A 125      -0.092   9.987  -2.148  1.00  0.00           N  
ATOM    457  H   ARG A 125       1.193   4.744  -6.396  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.313   5.808  -6.894  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.370   7.067  -7.497  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.155   7.930  -7.351  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.318   7.219  -5.007  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.238   6.401  -5.163  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       2.411   8.391  -5.337  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       0.992   9.299  -5.855  1.00  0.00           H  
ATOM    465  HE  ARG A 125       1.795   8.716  -3.141  1.00  0.00           H  
ATOM    466 HH11 ARG A 125      -0.780   9.712  -5.261  1.00  0.00           H  
ATOM    467 HH12 ARG A 125      -1.688  10.489  -4.007  1.00  0.00           H  
ATOM    468 HH21 ARG A 125       0.608   9.735  -1.481  1.00  0.00           H  
ATOM    469 HH22 ARG A 125      -0.897  10.502  -1.857  1.00  0.00           H  
ATOM    470  N   ILE A 126       0.271   4.988  -9.582  1.00  0.00           N  
ATOM    471  CA  ILE A 126       0.170   4.856 -11.030  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.027   3.997 -11.423  1.00  0.00           C  
ATOM    473  O   ILE A 126      -1.599   4.165 -12.500  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.448   4.240 -11.630  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.427   2.718 -11.476  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.683   4.828 -10.964  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.715   2.049 -11.904  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.973   4.498  -9.105  1.00  0.00           H  
ATOM    479  HA  ILE A 126       0.042   5.845 -11.447  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.482   4.488 -12.680  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       1.253   2.469 -10.441  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.627   2.313 -12.078  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       2.380   5.478 -10.155  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       3.295   4.030 -10.573  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       3.248   5.395 -11.688  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       3.416   2.059 -11.081  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       2.513   1.028 -12.190  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       3.137   2.583 -12.742  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.403   3.077 -10.540  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.535   2.193 -10.793  1.00  0.00           C  
ATOM    491  C   HIS A 127      -3.855   2.908 -10.519  1.00  0.00           C  
ATOM    492  O   HIS A 127      -4.752   2.923 -11.362  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.432   0.938  -9.926  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.355  -0.007 -10.364  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.500  -0.871 -11.428  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.110  -0.218  -9.876  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.391  -1.574 -11.575  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.468  -1.197 -10.646  1.00  0.00           N  
ATOM    499  H   HIS A 127      -0.908   2.992  -9.699  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.505   1.905 -11.832  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.223   1.228  -8.906  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.373   0.407  -9.958  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.297  -0.958 -11.991  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.344   0.289  -9.036  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.216  -2.329 -12.327  1.00  0.00           H  
ATOM    506  N   THR A 128      -3.967   3.499  -9.334  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.177   4.214  -8.948  1.00  0.00           C  
ATOM    508  C   THR A 128      -5.797   4.931 -10.142  1.00  0.00           C  
ATOM    509  O   THR A 128      -5.218   5.873 -10.681  1.00  0.00           O  
ATOM    510  CB  THR A 128      -4.892   5.242  -7.837  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -3.978   6.236  -8.313  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.315   4.562  -6.605  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.218   3.452  -8.704  1.00  0.00           H  
ATOM    514  HA  THR A 128      -5.885   3.491  -8.567  1.00  0.00           H  
ATOM    515  HB  THR A 128      -5.822   5.721  -7.563  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -4.446   6.860  -8.873  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -3.238   4.542  -6.677  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -4.690   3.552  -6.542  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -4.606   5.111  -5.721  1.00  0.00           H  
ATOM    520  N   GLY A 129      -6.979   4.479 -10.550  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -7.657   5.090 -11.678  1.00  0.00           C  
ATOM    522  C   GLY A 129      -8.448   6.321 -11.282  1.00  0.00           C  
ATOM    523  O   GLY A 129      -9.629   6.438 -11.605  1.00  0.00           O  
ATOM    524  H   GLY A 129      -7.393   3.724 -10.082  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -6.922   5.369 -12.418  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -8.333   4.367 -12.112  1.00  0.00           H  
ATOM    527  N   GLU A 130      -7.795   7.240 -10.578  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -8.446   8.467 -10.135  1.00  0.00           C  
ATOM    529  C   GLU A 130      -8.661   9.422 -11.306  1.00  0.00           C  
ATOM    530  O   GLU A 130      -9.792   9.798 -11.616  1.00  0.00           O  
ATOM    531  CB  GLU A 130      -7.611   9.152  -9.051  1.00  0.00           C  
ATOM    532  CG  GLU A 130      -7.459   8.325  -7.786  1.00  0.00           C  
ATOM    533  CD  GLU A 130      -7.133   9.171  -6.571  1.00  0.00           C  
ATOM    534  OE1 GLU A 130      -8.063   9.784  -6.006  1.00  0.00           O  
ATOM    535  OE2 GLU A 130      -5.946   9.220  -6.184  1.00  0.00           O  
ATOM    536  H   GLU A 130      -6.853   7.090 -10.351  1.00  0.00           H  
ATOM    537  HA  GLU A 130      -9.407   8.202  -9.721  1.00  0.00           H  
ATOM    538  HB2 GLU A 130      -6.625   9.352  -9.446  1.00  0.00           H  
ATOM    539  HB3 GLU A 130      -8.081  10.088  -8.790  1.00  0.00           H  
ATOM    540  HG2 GLU A 130      -8.385   7.800  -7.601  1.00  0.00           H  
ATOM    541  HG3 GLU A 130      -6.664   7.609  -7.932  1.00  0.00           H  
ATOM    542  N   LYS A 131      -7.568   9.812 -11.952  1.00  0.00           N  
ATOM    543  CA  LYS A 131      -7.634  10.723 -13.089  1.00  0.00           C  
ATOM    544  C   LYS A 131      -7.926   9.962 -14.378  1.00  0.00           C  
ATOM    545  O   LYS A 131      -7.362  10.264 -15.430  1.00  0.00           O  
ATOM    546  CB  LYS A 131      -6.321  11.496 -13.227  1.00  0.00           C  
ATOM    547  CG  LYS A 131      -5.989  12.351 -12.016  1.00  0.00           C  
ATOM    548  CD  LYS A 131      -4.497  12.624 -11.919  1.00  0.00           C  
ATOM    549  CE  LYS A 131      -4.204  13.791 -10.988  1.00  0.00           C  
ATOM    550  NZ  LYS A 131      -2.783  13.802 -10.544  1.00  0.00           N  
ATOM    551  H   LYS A 131      -6.694   9.479 -11.657  1.00  0.00           H  
ATOM    552  HA  LYS A 131      -8.437  11.422 -12.908  1.00  0.00           H  
ATOM    553  HB2 LYS A 131      -5.516  10.792 -13.376  1.00  0.00           H  
ATOM    554  HB3 LYS A 131      -6.387  12.142 -14.090  1.00  0.00           H  
ATOM    555  HG2 LYS A 131      -6.512  13.293 -12.097  1.00  0.00           H  
ATOM    556  HG3 LYS A 131      -6.310  11.834 -11.123  1.00  0.00           H  
ATOM    557  HD2 LYS A 131      -4.002  11.743 -11.539  1.00  0.00           H  
ATOM    558  HD3 LYS A 131      -4.118  12.857 -12.904  1.00  0.00           H  
ATOM    559  HE2 LYS A 131      -4.417  14.712 -11.509  1.00  0.00           H  
ATOM    560  HE3 LYS A 131      -4.843  13.712 -10.121  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131      -2.154  13.620 -11.352  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131      -2.628  13.067  -9.825  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131      -2.544  14.728 -10.134  1.00  0.00           H  
ATOM    564  N   SER A 132      -8.812   8.975 -14.290  1.00  0.00           N  
ATOM    565  CA  SER A 132      -9.177   8.170 -15.450  1.00  0.00           C  
ATOM    566  C   SER A 132     -10.036   8.974 -16.421  1.00  0.00           C  
ATOM    567  O   SER A 132     -10.582  10.018 -16.067  1.00  0.00           O  
ATOM    568  CB  SER A 132      -9.928   6.912 -15.008  1.00  0.00           C  
ATOM    569  OG  SER A 132     -11.076   7.245 -14.247  1.00  0.00           O  
ATOM    570  H   SER A 132      -9.228   8.782 -13.424  1.00  0.00           H  
ATOM    571  HA  SER A 132      -8.266   7.878 -15.951  1.00  0.00           H  
ATOM    572  HB2 SER A 132     -10.237   6.356 -15.880  1.00  0.00           H  
ATOM    573  HB3 SER A 132      -9.275   6.300 -14.404  1.00  0.00           H  
ATOM    574  HG  SER A 132     -10.958   8.111 -13.851  1.00  0.00           H  
ATOM    575  N   GLY A 133     -10.152   8.479 -17.650  1.00  0.00           N  
ATOM    576  CA  GLY A 133     -10.945   9.163 -18.654  1.00  0.00           C  
ATOM    577  C   GLY A 133     -12.324   8.554 -18.817  1.00  0.00           C  
ATOM    578  O   GLY A 133     -12.511   7.345 -18.684  1.00  0.00           O  
ATOM    579  H   GLY A 133      -9.694   7.642 -17.876  1.00  0.00           H  
ATOM    580  HA2 GLY A 133     -11.052  10.199 -18.368  1.00  0.00           H  
ATOM    581  HA3 GLY A 133     -10.428   9.113 -19.601  1.00  0.00           H  
ATOM    582  N   PRO A 134     -13.319   9.404 -19.112  1.00  0.00           N  
ATOM    583  CA  PRO A 134     -14.705   8.965 -19.299  1.00  0.00           C  
ATOM    584  C   PRO A 134     -14.889   8.153 -20.576  1.00  0.00           C  
ATOM    585  O   PRO A 134     -14.083   8.244 -21.503  1.00  0.00           O  
ATOM    586  CB  PRO A 134     -15.485  10.279 -19.384  1.00  0.00           C  
ATOM    587  CG  PRO A 134     -14.490  11.279 -19.864  1.00  0.00           C  
ATOM    588  CD  PRO A 134     -13.168  10.858 -19.286  1.00  0.00           C  
ATOM    589  HA  PRO A 134     -15.056   8.390 -18.455  1.00  0.00           H  
ATOM    590  HB2 PRO A 134     -16.304  10.170 -20.081  1.00  0.00           H  
ATOM    591  HB3 PRO A 134     -15.867  10.540 -18.409  1.00  0.00           H  
ATOM    592  HG2 PRO A 134     -14.449  11.268 -20.943  1.00  0.00           H  
ATOM    593  HG3 PRO A 134     -14.758  12.263 -19.508  1.00  0.00           H  
ATOM    594  HD2 PRO A 134     -12.366  11.083 -19.974  1.00  0.00           H  
ATOM    595  HD3 PRO A 134     -12.999  11.344 -18.336  1.00  0.00           H  
ATOM    596  N   SER A 135     -15.953   7.358 -20.619  1.00  0.00           N  
ATOM    597  CA  SER A 135     -16.241   6.527 -21.782  1.00  0.00           C  
ATOM    598  C   SER A 135     -16.730   7.377 -22.950  1.00  0.00           C  
ATOM    599  O   SER A 135     -16.308   7.187 -24.091  1.00  0.00           O  
ATOM    600  CB  SER A 135     -17.289   5.469 -21.433  1.00  0.00           C  
ATOM    601  OG  SER A 135     -17.690   4.748 -22.585  1.00  0.00           O  
ATOM    602  H   SER A 135     -16.559   7.329 -19.848  1.00  0.00           H  
ATOM    603  HA  SER A 135     -15.325   6.032 -22.070  1.00  0.00           H  
ATOM    604  HB2 SER A 135     -16.873   4.776 -20.717  1.00  0.00           H  
ATOM    605  HB3 SER A 135     -18.156   5.952 -21.005  1.00  0.00           H  
ATOM    606  HG  SER A 135     -18.362   4.106 -22.344  1.00  0.00           H  
ATOM    607  N   SER A 136     -17.623   8.317 -22.657  1.00  0.00           N  
ATOM    608  CA  SER A 136     -18.174   9.195 -23.682  1.00  0.00           C  
ATOM    609  C   SER A 136     -18.371   8.442 -24.994  1.00  0.00           C  
ATOM    610  O   SER A 136     -18.057   8.951 -26.069  1.00  0.00           O  
ATOM    611  CB  SER A 136     -17.252  10.395 -23.905  1.00  0.00           C  
ATOM    612  OG  SER A 136     -15.931   9.976 -24.203  1.00  0.00           O  
ATOM    613  H   SER A 136     -17.921   8.420 -21.728  1.00  0.00           H  
ATOM    614  HA  SER A 136     -19.133   9.549 -23.336  1.00  0.00           H  
ATOM    615  HB2 SER A 136     -17.624  10.985 -24.729  1.00  0.00           H  
ATOM    616  HB3 SER A 136     -17.231  11.001 -23.010  1.00  0.00           H  
ATOM    617  HG  SER A 136     -15.915   9.563 -25.069  1.00  0.00           H  
ATOM    618  N   GLY A 137     -18.895   7.223 -24.896  1.00  0.00           N  
ATOM    619  CA  GLY A 137     -19.126   6.418 -26.081  1.00  0.00           C  
ATOM    620  C   GLY A 137     -20.596   6.319 -26.438  1.00  0.00           C  
ATOM    621  O   GLY A 137     -20.948   6.144 -27.604  1.00  0.00           O  
ATOM    622  H   GLY A 137     -19.126   6.868 -24.012  1.00  0.00           H  
ATOM    623  HA2 GLY A 137     -18.594   6.858 -26.912  1.00  0.00           H  
ATOM    624  HA3 GLY A 137     -18.742   5.423 -25.907  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       2.124  -1.723  -9.765  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  93      12.070 -14.626 -25.411  1.00  0.00           N  
ATOM      2  CA  GLY A  93      11.313 -13.427 -25.101  1.00  0.00           C  
ATOM      3  C   GLY A  93      11.839 -12.710 -23.874  1.00  0.00           C  
ATOM      4  O   GLY A  93      12.969 -12.946 -23.445  1.00  0.00           O  
ATOM      5  H1  GLY A  93      12.324 -15.242 -24.692  1.00  0.00           H  
ATOM      6  HA2 GLY A  93      11.360 -12.756 -25.946  1.00  0.00           H  
ATOM      7  HA3 GLY A  93      10.282 -13.701 -24.929  1.00  0.00           H  
ATOM      8  N   SER A  94      11.020 -11.829 -23.308  1.00  0.00           N  
ATOM      9  CA  SER A  94      11.411 -11.071 -22.126  1.00  0.00           C  
ATOM     10  C   SER A  94      10.484 -11.375 -20.953  1.00  0.00           C  
ATOM     11  O   SER A  94       9.304 -11.671 -21.142  1.00  0.00           O  
ATOM     12  CB  SER A  94      11.395  -9.571 -22.428  1.00  0.00           C  
ATOM     13  OG  SER A  94      12.570  -9.176 -23.116  1.00  0.00           O  
ATOM     14  H   SER A  94      10.132 -11.685 -23.697  1.00  0.00           H  
ATOM     15  HA  SER A  94      12.416 -11.365 -21.861  1.00  0.00           H  
ATOM     16  HB2 SER A  94      10.538  -9.339 -23.042  1.00  0.00           H  
ATOM     17  HB3 SER A  94      11.333  -9.020 -21.501  1.00  0.00           H  
ATOM     18  HG  SER A  94      13.243  -8.922 -22.480  1.00  0.00           H  
ATOM     19  N   SER A  95      11.027 -11.299 -19.743  1.00  0.00           N  
ATOM     20  CA  SER A  95      10.251 -11.570 -18.538  1.00  0.00           C  
ATOM     21  C   SER A  95       9.956 -10.279 -17.781  1.00  0.00           C  
ATOM     22  O   SER A  95       9.183 -10.271 -16.823  1.00  0.00           O  
ATOM     23  CB  SER A  95      11.001 -12.547 -17.631  1.00  0.00           C  
ATOM     24  OG  SER A  95      12.319 -12.096 -17.375  1.00  0.00           O  
ATOM     25  H   SER A  95      11.973 -11.058 -19.658  1.00  0.00           H  
ATOM     26  HA  SER A  95       9.316 -12.018 -18.841  1.00  0.00           H  
ATOM     27  HB2 SER A  95      10.476 -12.639 -16.693  1.00  0.00           H  
ATOM     28  HB3 SER A  95      11.051 -13.514 -18.112  1.00  0.00           H  
ATOM     29  HG  SER A  95      12.348 -11.138 -17.437  1.00  0.00           H  
ATOM     30  N   GLY A  96      10.578  -9.188 -18.217  1.00  0.00           N  
ATOM     31  CA  GLY A  96      10.370  -7.906 -17.570  1.00  0.00           C  
ATOM     32  C   GLY A  96      11.237  -7.732 -16.338  1.00  0.00           C  
ATOM     33  O   GLY A  96      12.121  -8.546 -16.073  1.00  0.00           O  
ATOM     34  H   GLY A  96      11.183  -9.255 -18.985  1.00  0.00           H  
ATOM     35  HA2 GLY A  96      10.598  -7.119 -18.273  1.00  0.00           H  
ATOM     36  HA3 GLY A  96       9.333  -7.827 -17.279  1.00  0.00           H  
ATOM     37  N   SER A  97      10.985  -6.666 -15.585  1.00  0.00           N  
ATOM     38  CA  SER A  97      11.753  -6.383 -14.378  1.00  0.00           C  
ATOM     39  C   SER A  97      11.338  -7.311 -13.241  1.00  0.00           C  
ATOM     40  O   SER A  97      10.334  -7.077 -12.569  1.00  0.00           O  
ATOM     41  CB  SER A  97      11.563  -4.925 -13.957  1.00  0.00           C  
ATOM     42  OG  SER A  97      12.388  -4.602 -12.851  1.00  0.00           O  
ATOM     43  H   SER A  97      10.267  -6.053 -15.850  1.00  0.00           H  
ATOM     44  HA  SER A  97      12.796  -6.552 -14.602  1.00  0.00           H  
ATOM     45  HB2 SER A  97      11.819  -4.278 -14.782  1.00  0.00           H  
ATOM     46  HB3 SER A  97      10.531  -4.765 -13.680  1.00  0.00           H  
ATOM     47  HG  SER A  97      13.307  -4.764 -13.078  1.00  0.00           H  
ATOM     48  N   SER A  98      12.118  -8.367 -13.032  1.00  0.00           N  
ATOM     49  CA  SER A  98      11.831  -9.334 -11.979  1.00  0.00           C  
ATOM     50  C   SER A  98      13.120  -9.840 -11.339  1.00  0.00           C  
ATOM     51  O   SER A  98      14.006 -10.351 -12.023  1.00  0.00           O  
ATOM     52  CB  SER A  98      11.031 -10.510 -12.542  1.00  0.00           C  
ATOM     53  OG  SER A  98      11.876 -11.422 -13.222  1.00  0.00           O  
ATOM     54  H   SER A  98      12.905  -8.500 -13.602  1.00  0.00           H  
ATOM     55  HA  SER A  98      11.240  -8.836 -11.224  1.00  0.00           H  
ATOM     56  HB2 SER A  98      10.541 -11.029 -11.732  1.00  0.00           H  
ATOM     57  HB3 SER A  98      10.290 -10.139 -13.234  1.00  0.00           H  
ATOM     58  HG  SER A  98      11.422 -12.261 -13.330  1.00  0.00           H  
ATOM     59  N   GLY A  99      13.217  -9.693 -10.021  1.00  0.00           N  
ATOM     60  CA  GLY A  99      14.401 -10.140  -9.310  1.00  0.00           C  
ATOM     61  C   GLY A  99      14.153 -11.400  -8.506  1.00  0.00           C  
ATOM     62  O   GLY A  99      13.030 -11.903  -8.455  1.00  0.00           O  
ATOM     63  H   GLY A  99      12.479  -9.278  -9.528  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      15.187 -10.330 -10.026  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      14.721  -9.356  -8.639  1.00  0.00           H  
ATOM     66  N   THR A 100      15.204 -11.915  -7.875  1.00  0.00           N  
ATOM     67  CA  THR A 100      15.097 -13.126  -7.072  1.00  0.00           C  
ATOM     68  C   THR A 100      14.646 -12.805  -5.651  1.00  0.00           C  
ATOM     69  O   THR A 100      14.864 -11.700  -5.155  1.00  0.00           O  
ATOM     70  CB  THR A 100      16.437 -13.883  -7.015  1.00  0.00           C  
ATOM     71  OG1 THR A 100      16.278 -15.105  -6.286  1.00  0.00           O  
ATOM     72  CG2 THR A 100      17.512 -13.031  -6.358  1.00  0.00           C  
ATOM     73  H   THR A 100      16.073 -11.468  -7.954  1.00  0.00           H  
ATOM     74  HA  THR A 100      14.363 -13.769  -7.535  1.00  0.00           H  
ATOM     75  HB  THR A 100      16.747 -14.112  -8.024  1.00  0.00           H  
ATOM     76  HG1 THR A 100      15.369 -15.407  -6.361  1.00  0.00           H  
ATOM     77 HG21 THR A 100      18.397 -13.029  -6.976  1.00  0.00           H  
ATOM     78 HG22 THR A 100      17.752 -13.440  -5.387  1.00  0.00           H  
ATOM     79 HG23 THR A 100      17.151 -12.020  -6.243  1.00  0.00           H  
ATOM     80  N   GLY A 101      14.018 -13.779  -5.000  1.00  0.00           N  
ATOM     81  CA  GLY A 101      13.547 -13.580  -3.642  1.00  0.00           C  
ATOM     82  C   GLY A 101      12.358 -12.643  -3.572  1.00  0.00           C  
ATOM     83  O   GLY A 101      11.804 -12.256  -4.600  1.00  0.00           O  
ATOM     84  H   GLY A 101      13.872 -14.640  -5.446  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      13.264 -14.536  -3.227  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      14.352 -13.166  -3.051  1.00  0.00           H  
ATOM     87  N   GLN A 102      11.964 -12.279  -2.355  1.00  0.00           N  
ATOM     88  CA  GLN A 102      10.831 -11.383  -2.156  1.00  0.00           C  
ATOM     89  C   GLN A 102      11.245 -10.150  -1.360  1.00  0.00           C  
ATOM     90  O   GLN A 102      12.112 -10.222  -0.489  1.00  0.00           O  
ATOM     91  CB  GLN A 102       9.697 -12.114  -1.434  1.00  0.00           C  
ATOM     92  CG  GLN A 102      10.100 -12.673  -0.079  1.00  0.00           C  
ATOM     93  CD  GLN A 102      10.920 -13.942  -0.192  1.00  0.00           C  
ATOM     94  OE1 GLN A 102      12.105 -13.962   0.143  1.00  0.00           O  
ATOM     95  NE2 GLN A 102      10.292 -15.013  -0.665  1.00  0.00           N  
ATOM     96  H   GLN A 102      12.447 -12.621  -1.575  1.00  0.00           H  
ATOM     97  HA  GLN A 102      10.483 -11.068  -3.128  1.00  0.00           H  
ATOM     98  HB2 GLN A 102       8.878 -11.426  -1.288  1.00  0.00           H  
ATOM     99  HB3 GLN A 102       9.363 -12.934  -2.052  1.00  0.00           H  
ATOM    100  HG2 GLN A 102      10.684 -11.930   0.443  1.00  0.00           H  
ATOM    101  HG3 GLN A 102       9.205 -12.888   0.487  1.00  0.00           H  
ATOM    102 HE21 GLN A 102       9.348 -14.923  -0.913  1.00  0.00           H  
ATOM    103 HE22 GLN A 102      10.799 -15.847  -0.749  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.620  -9.018  -1.665  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.922  -7.768  -0.977  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.867  -7.459   0.079  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.759  -7.996   0.060  1.00  0.00           O  
ATOM    108  CB  LYS A 103      11.006  -6.617  -1.983  1.00  0.00           C  
ATOM    109  CG  LYS A 103      12.400  -6.399  -2.544  1.00  0.00           C  
ATOM    110  CD  LYS A 103      12.458  -5.167  -3.431  1.00  0.00           C  
ATOM    111  CE  LYS A 103      13.573  -5.273  -4.460  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      14.876  -4.799  -3.917  1.00  0.00           N  
ATOM    113  H   LYS A 103       9.938  -9.023  -2.369  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.879  -7.879  -0.491  1.00  0.00           H  
ATOM    115  HB2 LYS A 103      10.337  -6.824  -2.805  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.691  -5.705  -1.495  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      13.093  -6.272  -1.725  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      12.683  -7.264  -3.126  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      11.516  -5.061  -3.948  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      12.632  -4.297  -2.813  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      13.671  -6.305  -4.760  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      13.310  -4.672  -5.319  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      15.623  -4.910  -4.632  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      15.133  -5.351  -3.074  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      14.810  -3.795  -3.654  1.00  0.00           H  
ATOM    126  N   PRO A 104      10.215  -6.571   1.023  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.310  -6.169   2.104  1.00  0.00           C  
ATOM    128  C   PRO A 104       8.144  -5.324   1.600  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.233  -4.991   2.358  1.00  0.00           O  
ATOM    130  CB  PRO A 104      10.207  -5.345   3.030  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.291  -4.829   2.147  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.518  -5.892   1.107  1.00  0.00           C  
ATOM    133  HA  PRO A 104       8.927  -7.026   2.640  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.634  -4.538   3.466  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.602  -5.977   3.811  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      10.976  -3.908   1.679  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      12.190  -4.671   2.724  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.781  -5.443   0.161  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.289  -6.576   1.429  1.00  0.00           H  
ATOM    140  N   PHE A 105       8.180  -4.981   0.317  1.00  0.00           N  
ATOM    141  CA  PHE A 105       7.126  -4.174  -0.288  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.925  -4.552  -1.752  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.745  -4.221  -2.608  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.466  -2.687  -0.175  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.850  -2.263   1.214  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       6.878  -1.959   2.153  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.183  -2.169   1.580  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.229  -1.568   3.432  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.540  -1.779   2.857  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.561  -1.479   3.784  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.933  -5.277  -0.237  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.211  -4.368   0.251  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.294  -2.463  -0.831  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.607  -2.105  -0.475  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.835  -2.030   1.879  1.00  0.00           H  
ATOM    156  HD2 PHE A 105       9.950  -2.403   0.855  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.462  -1.335   4.155  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.583  -1.710   3.129  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       8.838  -1.174   4.782  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.827  -5.247  -2.032  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.518  -5.671  -3.393  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.153  -5.148  -3.830  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.206  -5.117  -3.042  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.548  -7.198  -3.494  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.744  -7.710  -4.911  1.00  0.00           C  
ATOM    166  CD  GLU A 106       5.958  -9.211  -4.964  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       6.964  -9.686  -4.397  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       5.121  -9.909  -5.573  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.211  -5.481  -1.307  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.273  -5.262  -4.047  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.355  -7.572  -2.882  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.613  -7.589  -3.119  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       4.869  -7.466  -5.493  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.608  -7.223  -5.340  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.059  -4.737  -5.090  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.811  -4.214  -5.633  1.00  0.00           C  
ATOM    177  C   CYS A 107       1.957  -5.337  -6.213  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.858  -5.492  -7.431  1.00  0.00           O  
ATOM    179  CB  CYS A 107       3.099  -3.168  -6.711  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.643  -2.192  -7.208  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.848  -4.786  -5.669  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.268  -3.746  -4.826  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.845  -2.478  -6.344  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.479  -3.665  -7.592  1.00  0.00           H  
ATOM    185  N   THR A 108       1.340  -6.119  -5.333  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.495  -7.229  -5.756  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.260  -6.887  -7.036  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.421  -7.732  -7.917  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.519  -7.612  -4.662  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.362  -8.673  -5.125  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.372  -6.414  -4.271  1.00  0.00           C  
ATOM    192  H   THR A 108       1.458  -5.945  -4.375  1.00  0.00           H  
ATOM    193  HA  THR A 108       1.132  -8.081  -5.942  1.00  0.00           H  
ATOM    194  HB  THR A 108       0.024  -7.948  -3.790  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -0.894  -9.187  -5.788  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -0.757  -5.684  -3.768  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -2.163  -6.736  -3.609  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -1.802  -5.974  -5.158  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.721  -5.644  -7.132  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.458  -5.191  -8.306  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.814  -5.713  -9.587  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.449  -6.420 -10.369  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.520  -3.663  -8.337  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.222  -3.068  -7.156  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.591  -3.106  -6.997  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -1.737  -2.418  -6.073  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -3.918  -2.504  -5.868  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -2.811  -2.078  -5.287  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.561  -5.017  -6.396  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.462  -5.581  -8.238  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.514  -3.270  -8.358  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -2.042  -3.349  -9.229  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -0.698  -2.205  -5.864  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -4.919  -2.381  -5.483  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -2.774  -1.524  -4.480  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.449  -5.358  -9.795  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.179  -5.789 -10.981  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.329  -6.719 -10.604  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.550  -7.743 -11.249  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.719  -4.576 -11.742  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.806  -3.500 -10.752  1.00  0.00           S  
ATOM    222  H   CYS A 110       0.902  -4.792  -9.134  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.492  -6.325 -11.617  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.286  -4.919 -12.595  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       0.888  -3.978 -12.086  1.00  0.00           H  
ATOM    226  N   GLY A 111       3.058  -6.354  -9.554  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.176  -7.166  -9.109  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.441  -6.354  -8.914  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.529  -6.911  -8.767  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.836  -5.527  -9.077  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       3.914  -7.636  -8.173  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.364  -7.933  -9.846  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.300  -5.033  -8.914  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.440  -4.141  -8.736  1.00  0.00           C  
ATOM    235  C   LYS A 112       6.929  -4.165  -7.292  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.207  -3.771  -6.376  1.00  0.00           O  
ATOM    237  CB  LYS A 112       6.063  -2.712  -9.135  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.256  -1.854  -9.519  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.629  -2.038 -10.980  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.602  -0.965 -11.446  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.113  -1.239 -12.818  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.406  -4.648  -9.036  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.235  -4.487  -9.379  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.389  -2.753  -9.978  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.559  -2.241  -8.304  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       7.010  -0.816  -9.349  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.100  -2.131  -8.903  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       8.090  -3.006 -11.106  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.732  -1.984 -11.581  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       8.095  -0.013 -11.444  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.435  -0.932 -10.761  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112       8.390  -1.735 -13.377  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112       9.966  -1.832 -12.769  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112       9.352  -0.346 -13.295  1.00  0.00           H  
ATOM    255  N   SER A 113       8.160  -4.627  -7.096  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.744  -4.704  -5.762  1.00  0.00           C  
ATOM    257  C   SER A 113       9.543  -3.443  -5.446  1.00  0.00           C  
ATOM    258  O   SER A 113       9.959  -2.715  -6.348  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.645  -5.935  -5.647  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.822  -5.779  -6.421  1.00  0.00           O  
ATOM    261  H   SER A 113       8.686  -4.926  -7.867  1.00  0.00           H  
ATOM    262  HA  SER A 113       7.936  -4.792  -5.051  1.00  0.00           H  
ATOM    263  HB2 SER A 113       9.924  -6.078  -4.614  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.109  -6.804  -6.000  1.00  0.00           H  
ATOM    265  HG  SER A 113      11.196  -6.642  -6.612  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.753  -3.191  -4.158  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.501  -2.018  -3.721  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.249  -2.303  -2.422  1.00  0.00           C  
ATOM    269  O   PHE A 114      10.986  -3.299  -1.747  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.559  -0.828  -3.529  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.895  -0.379  -4.800  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.755  -1.016  -5.264  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.409   0.681  -5.529  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       7.142  -0.605  -6.433  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.801   1.096  -6.698  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.665   0.453  -7.150  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.396  -3.808  -3.486  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.219  -1.778  -4.490  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.784  -1.101  -2.829  1.00  0.00           H  
ATOM    280  HB3 PHE A 114      10.119   0.006  -3.134  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.344  -1.843  -4.703  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.298   1.185  -5.176  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.255  -1.110  -6.783  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       9.212   1.924  -7.257  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       7.189   0.775  -8.064  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.183  -1.422  -2.078  1.00  0.00           N  
ATOM    287  CA  ARG A 115      12.971  -1.579  -0.861  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.214  -1.041   0.349  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.137  -1.697   1.388  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.312  -0.857  -1.000  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.404  -1.714  -1.618  1.00  0.00           C  
ATOM    292  CD  ARG A 115      15.870  -2.799  -0.659  1.00  0.00           C  
ATOM    293  NE  ARG A 115      16.943  -3.610  -1.229  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      17.809  -4.302  -0.498  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      17.729  -4.282   0.825  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      18.757  -5.016  -1.090  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.347  -0.648  -2.657  1.00  0.00           H  
ATOM    298  HA  ARG A 115      13.153  -2.633  -0.718  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.175   0.016  -1.622  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.641  -0.543  -0.021  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      15.020  -2.181  -2.513  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      16.244  -1.084  -1.870  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      16.228  -2.331   0.246  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      15.032  -3.439  -0.427  1.00  0.00           H  
ATOM    305  HE  ARG A 115      17.020  -3.638  -2.205  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      17.015  -3.746   1.274  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      18.382  -4.805   1.374  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      18.821  -5.034  -2.088  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      19.409  -5.536  -0.539  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.657   0.158   0.208  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.906   0.783   1.289  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.445   0.982   0.899  1.00  0.00           C  
ATOM    313  O   ALA A 116       9.110   1.038  -0.285  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.538   2.114   1.671  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.753   0.632  -0.644  1.00  0.00           H  
ATOM    316  HA  ALA A 116      10.952   0.131   2.149  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      11.564   2.760   0.807  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      10.953   2.578   2.451  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      12.544   1.945   2.026  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.579   1.088   1.901  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.153   1.282   1.663  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.911   2.484   0.756  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.449   2.337  -0.375  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.416   1.474   2.990  1.00  0.00           C  
ATOM    325  CG  LYS A 117       4.906   1.352   2.870  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.286   0.824   4.153  1.00  0.00           C  
ATOM    327  CE  LYS A 117       2.807   1.168   4.239  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       2.589   2.600   4.585  1.00  0.00           N  
ATOM    329  H   LYS A 117       8.907   1.036   2.823  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.775   0.396   1.176  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.761   0.729   3.691  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.647   2.456   3.378  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.492   2.326   2.657  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.672   0.674   2.062  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       4.396  -0.249   4.181  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       4.798   1.263   4.997  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       2.347   0.963   3.284  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       2.351   0.550   4.998  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       3.439   3.155   4.359  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       2.385   2.695   5.600  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       1.786   2.980   4.044  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.228   3.673   1.259  1.00  0.00           N  
ATOM    343  CA  GLY A 118       7.039   4.883   0.480  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.288   4.665  -0.999  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.382   4.818  -1.817  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.593   3.729   2.167  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       6.026   5.231   0.617  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.720   5.639   0.840  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.521   4.307  -1.343  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.888   4.069  -2.735  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.773   3.334  -3.473  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.361   3.739  -4.561  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.185   3.262  -2.811  1.00  0.00           C  
ATOM    354  CG  ASN A 119      11.418   4.145  -2.791  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      12.247   4.051  -1.887  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      11.542   5.009  -3.792  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.201   4.200  -0.645  1.00  0.00           H  
ATOM    358  HA  ASN A 119       9.043   5.029  -3.204  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.234   2.589  -1.967  1.00  0.00           H  
ATOM    360  HB3 ASN A 119      10.191   2.687  -3.725  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      10.842   5.029  -4.477  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      12.330   5.592  -3.804  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.289   2.251  -2.875  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.221   1.459  -3.474  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.909   2.236  -3.490  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.248   2.339  -4.524  1.00  0.00           O  
ATOM    367  CB  LEU A 120       6.041   0.147  -2.708  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.745  -0.617  -2.981  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.633  -0.967  -4.457  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.676  -1.874  -2.126  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.657   1.978  -2.009  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.506   1.236  -4.492  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.866  -0.500  -2.962  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       6.075   0.375  -1.652  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.903   0.011  -2.723  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       3.601  -1.171  -4.701  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       5.232  -1.841  -4.666  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       4.987  -0.138  -5.052  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       5.481  -2.540  -2.400  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       3.729  -2.367  -2.288  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       4.768  -1.605  -1.084  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.538   2.785  -2.338  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.307   3.557  -2.220  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.153   4.528  -3.384  1.00  0.00           C  
ATOM    385  O   VAL A 121       2.078   4.644  -3.974  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.264   4.346  -0.898  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       1.978   5.154  -0.800  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.404   3.405   0.289  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.107   2.669  -1.548  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.477   2.865  -2.229  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.096   5.034  -0.885  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       2.175   6.080  -0.281  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       1.609   5.366  -1.792  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       1.238   4.587  -0.254  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       4.450   3.201   0.466  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       2.973   3.866   1.166  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       2.887   2.480   0.079  1.00  0.00           H  
ATOM    398  N   THR A 122       4.236   5.226  -3.713  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.222   6.189  -4.807  1.00  0.00           C  
ATOM    400  C   THR A 122       3.959   5.501  -6.141  1.00  0.00           C  
ATOM    401  O   THR A 122       3.307   6.061  -7.022  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.553   6.960  -4.893  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.605   7.963  -3.873  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.714   7.610  -6.259  1.00  0.00           C  
ATOM    405  H   THR A 122       5.063   5.089  -3.205  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.431   6.899  -4.616  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.366   6.263  -4.745  1.00  0.00           H  
ATOM    408  HG1 THR A 122       4.713   8.226  -3.637  1.00  0.00           H  
ATOM    409 HG21 THR A 122       5.828   6.843  -7.011  1.00  0.00           H  
ATOM    410 HG22 THR A 122       6.589   8.243  -6.256  1.00  0.00           H  
ATOM    411 HG23 THR A 122       4.840   8.204  -6.480  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.470   4.282  -6.284  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.289   3.516  -7.513  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.820   3.155  -7.716  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.271   3.340  -8.801  1.00  0.00           O  
ATOM    416  CB  HIS A 123       5.139   2.245  -7.477  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.631   1.160  -8.375  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       4.990   1.050  -9.701  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.787   0.130  -8.129  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.388   0.002 -10.233  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.652  -0.574  -9.300  1.00  0.00           N  
ATOM    422  H   HIS A 123       4.981   3.888  -5.547  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.612   4.132  -8.338  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       6.146   2.485  -7.784  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.157   1.861  -6.467  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.595   1.653 -10.182  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.307  -0.096  -7.187  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.482  -0.329 -11.257  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.192   2.638  -6.664  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.789   2.250  -6.729  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.064   3.381  -7.293  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.042   3.141  -8.002  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.282   1.857  -5.340  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.310   1.110  -4.506  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.674   0.233  -3.445  1.00  0.00           C  
ATOM    436  OE1 GLN A 124      -0.475   0.443  -3.057  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       1.421  -0.757  -2.970  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.685   2.515  -5.827  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.711   1.396  -7.385  1.00  0.00           H  
ATOM    440  HB2 GLN A 124      -0.001   2.753  -4.807  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.587   1.225  -5.452  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       1.900   0.486  -5.160  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       1.952   1.829  -4.021  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       2.328  -0.863  -3.325  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       1.035  -1.339  -2.283  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.313   4.615  -6.975  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.418   5.784  -7.449  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.636   5.714  -8.957  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.533   6.363  -9.496  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.338   7.065  -7.091  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.636   7.202  -5.607  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.428   8.466  -5.312  1.00  0.00           C  
ATOM    453  NE  ARG A 125       0.558   9.619  -5.096  1.00  0.00           N  
ATOM    454  CZ  ARG A 125       0.090  10.381  -6.078  1.00  0.00           C  
ATOM    455  NH1 ARG A 125       0.406  10.114  -7.337  1.00  0.00           N  
ATOM    456  NH2 ARG A 125      -0.697  11.413  -5.801  1.00  0.00           N  
ATOM    457  H   ARG A 125       1.101   4.743  -6.406  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.380   5.795  -6.958  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.276   7.077  -7.627  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.253   7.915  -7.398  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.297   7.240  -5.064  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.208   6.345  -5.284  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       2.022   8.304  -4.426  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       2.079   8.670  -6.149  1.00  0.00           H  
ATOM    465  HE  ARG A 125       0.312   9.835  -4.173  1.00  0.00           H  
ATOM    466 HH11 ARG A 125       0.998   9.336  -7.549  1.00  0.00           H  
ATOM    467 HH12 ARG A 125       0.051  10.688  -8.075  1.00  0.00           H  
ATOM    468 HH21 ARG A 125      -0.938  11.618  -4.853  1.00  0.00           H  
ATOM    469 HH22 ARG A 125      -1.049  11.986  -6.541  1.00  0.00           H  
ATOM    470  N   ILE A 126       0.190   4.922  -9.633  1.00  0.00           N  
ATOM    471  CA  ILE A 126       0.087   4.767 -11.079  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.138   3.940 -11.457  1.00  0.00           C  
ATOM    473  O   ILE A 126      -1.747   4.157 -12.505  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.345   4.099 -11.664  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.293   2.585 -11.446  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.599   4.688 -11.036  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.570   1.874 -11.838  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.884   4.430  -9.148  1.00  0.00           H  
ATOM    479  HA  ILE A 126      -0.009   5.751 -11.513  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.372   4.301 -12.724  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       1.110   2.384 -10.402  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.487   2.171 -12.034  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       3.241   3.889 -10.697  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       3.123   5.282 -11.770  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       2.324   5.310 -10.198  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       3.271   1.915 -11.017  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       2.351   0.843 -12.072  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       3.000   2.357 -12.702  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.493   2.992 -10.596  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.647   2.133 -10.838  1.00  0.00           C  
ATOM    491  C   HIS A 127      -3.948   2.875 -10.547  1.00  0.00           C  
ATOM    492  O   HIS A 127      -4.858   2.905 -11.376  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.562   0.873  -9.976  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.452  -0.051 -10.375  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.513  -0.865 -11.486  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.248  -0.286  -9.803  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.395  -1.562 -11.580  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.390  -1.229 -10.571  1.00  0.00           N  
ATOM    499  H   HIS A 127      -0.968   2.867  -9.779  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.635   1.848 -11.879  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.401   1.159  -8.947  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.492   0.328 -10.053  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.265  -0.924 -12.111  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.140   0.180  -8.909  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.161  -2.282 -12.351  1.00  0.00           H  
ATOM    506  N   THR A 128      -4.029   3.475  -9.363  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.219   4.215  -8.962  1.00  0.00           C  
ATOM    508  C   THR A 128      -5.851   4.927 -10.152  1.00  0.00           C  
ATOM    509  O   THR A 128      -5.152   5.473 -11.005  1.00  0.00           O  
ATOM    510  CB  THR A 128      -4.892   5.254  -7.872  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -3.987   6.236  -8.387  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.281   4.583  -6.651  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.271   3.416  -8.746  1.00  0.00           H  
ATOM    514  HA  THR A 128      -5.930   3.510  -8.557  1.00  0.00           H  
ATOM    515  HB  THR A 128      -5.810   5.741  -7.575  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -4.388   6.679  -9.138  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -4.692   3.591  -6.542  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -4.506   5.165  -5.770  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -3.210   4.517  -6.776  1.00  0.00           H  
ATOM    520  N   GLY A 129      -7.180   4.917 -10.205  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -7.884   5.565 -11.295  1.00  0.00           C  
ATOM    522  C   GLY A 129      -7.809   7.077 -11.216  1.00  0.00           C  
ATOM    523  O   GLY A 129      -6.793   7.673 -11.570  1.00  0.00           O  
ATOM    524  H   GLY A 129      -7.686   4.465  -9.497  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -7.452   5.242 -12.231  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -8.922   5.266 -11.267  1.00  0.00           H  
ATOM    527  N   GLU A 130      -8.889   7.698 -10.752  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -8.941   9.150 -10.631  1.00  0.00           C  
ATOM    529  C   GLU A 130      -8.788   9.816 -11.996  1.00  0.00           C  
ATOM    530  O   GLU A 130      -8.089  10.820 -12.135  1.00  0.00           O  
ATOM    531  CB  GLU A 130      -7.846   9.645  -9.684  1.00  0.00           C  
ATOM    532  CG  GLU A 130      -8.249   9.616  -8.219  1.00  0.00           C  
ATOM    533  CD  GLU A 130      -8.423   8.206  -7.690  1.00  0.00           C  
ATOM    534  OE1 GLU A 130      -7.403   7.564  -7.363  1.00  0.00           O  
ATOM    535  OE2 GLU A 130      -9.580   7.744  -7.603  1.00  0.00           O  
ATOM    536  H   GLU A 130      -9.669   7.168 -10.486  1.00  0.00           H  
ATOM    537  HA  GLU A 130      -9.904   9.415 -10.221  1.00  0.00           H  
ATOM    538  HB2 GLU A 130      -6.971   9.023  -9.809  1.00  0.00           H  
ATOM    539  HB3 GLU A 130      -7.593  10.662  -9.946  1.00  0.00           H  
ATOM    540  HG2 GLU A 130      -7.484  10.110  -7.639  1.00  0.00           H  
ATOM    541  HG3 GLU A 130      -9.183  10.146  -8.106  1.00  0.00           H  
ATOM    542  N   LYS A 131      -9.448   9.250 -13.001  1.00  0.00           N  
ATOM    543  CA  LYS A 131      -9.387   9.787 -14.355  1.00  0.00           C  
ATOM    544  C   LYS A 131     -10.768  10.233 -14.826  1.00  0.00           C  
ATOM    545  O   LYS A 131     -11.569   9.420 -15.287  1.00  0.00           O  
ATOM    546  CB  LYS A 131      -8.823   8.739 -15.317  1.00  0.00           C  
ATOM    547  CG  LYS A 131      -8.610   9.260 -16.727  1.00  0.00           C  
ATOM    548  CD  LYS A 131      -7.367  10.128 -16.820  1.00  0.00           C  
ATOM    549  CE  LYS A 131      -7.238  10.772 -18.192  1.00  0.00           C  
ATOM    550  NZ  LYS A 131      -6.184  11.824 -18.214  1.00  0.00           N  
ATOM    551  H   LYS A 131      -9.990   8.452 -12.827  1.00  0.00           H  
ATOM    552  HA  LYS A 131      -8.730  10.644 -14.343  1.00  0.00           H  
ATOM    553  HB2 LYS A 131      -7.873   8.393 -14.936  1.00  0.00           H  
ATOM    554  HB3 LYS A 131      -9.507   7.905 -15.363  1.00  0.00           H  
ATOM    555  HG2 LYS A 131      -8.502   8.421 -17.399  1.00  0.00           H  
ATOM    556  HG3 LYS A 131      -9.470   9.847 -17.018  1.00  0.00           H  
ATOM    557  HD2 LYS A 131      -7.425  10.906 -16.074  1.00  0.00           H  
ATOM    558  HD3 LYS A 131      -6.496   9.515 -16.637  1.00  0.00           H  
ATOM    559  HE2 LYS A 131      -6.986  10.008 -18.912  1.00  0.00           H  
ATOM    560  HE3 LYS A 131      -8.185  11.217 -18.457  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131      -5.324  11.479 -17.743  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131      -6.520  12.675 -17.720  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131      -5.952  12.077 -19.196  1.00  0.00           H  
ATOM    564  N   SER A 132     -11.039  11.529 -14.707  1.00  0.00           N  
ATOM    565  CA  SER A 132     -12.324  12.082 -15.118  1.00  0.00           C  
ATOM    566  C   SER A 132     -12.763  11.498 -16.458  1.00  0.00           C  
ATOM    567  O   SER A 132     -11.950  11.312 -17.362  1.00  0.00           O  
ATOM    568  CB  SER A 132     -12.239  13.606 -15.217  1.00  0.00           C  
ATOM    569  OG  SER A 132     -12.543  14.215 -13.974  1.00  0.00           O  
ATOM    570  H   SER A 132     -10.359  12.127 -14.331  1.00  0.00           H  
ATOM    571  HA  SER A 132     -13.054  11.818 -14.367  1.00  0.00           H  
ATOM    572  HB2 SER A 132     -11.239  13.891 -15.508  1.00  0.00           H  
ATOM    573  HB3 SER A 132     -12.943  13.956 -15.958  1.00  0.00           H  
ATOM    574  HG  SER A 132     -13.395  13.900 -13.662  1.00  0.00           H  
ATOM    575  N   GLY A 133     -14.056  11.211 -16.576  1.00  0.00           N  
ATOM    576  CA  GLY A 133     -14.582  10.651 -17.807  1.00  0.00           C  
ATOM    577  C   GLY A 133     -14.239   9.184 -17.970  1.00  0.00           C  
ATOM    578  O   GLY A 133     -13.194   8.715 -17.518  1.00  0.00           O  
ATOM    579  H   GLY A 133     -14.657  11.381 -15.821  1.00  0.00           H  
ATOM    580  HA2 GLY A 133     -15.656  10.762 -17.810  1.00  0.00           H  
ATOM    581  HA3 GLY A 133     -14.171  11.200 -18.643  1.00  0.00           H  
ATOM    582  N   PRO A 134     -15.133   8.433 -18.629  1.00  0.00           N  
ATOM    583  CA  PRO A 134     -14.943   6.998 -18.864  1.00  0.00           C  
ATOM    584  C   PRO A 134     -13.825   6.718 -19.863  1.00  0.00           C  
ATOM    585  O   PRO A 134     -13.614   7.485 -20.803  1.00  0.00           O  
ATOM    586  CB  PRO A 134     -16.292   6.549 -19.430  1.00  0.00           C  
ATOM    587  CG  PRO A 134     -16.873   7.777 -20.042  1.00  0.00           C  
ATOM    588  CD  PRO A 134     -16.400   8.925 -19.195  1.00  0.00           C  
ATOM    589  HA  PRO A 134     -14.742   6.469 -17.944  1.00  0.00           H  
ATOM    590  HB2 PRO A 134     -16.135   5.775 -20.168  1.00  0.00           H  
ATOM    591  HB3 PRO A 134     -16.914   6.173 -18.632  1.00  0.00           H  
ATOM    592  HG2 PRO A 134     -16.518   7.886 -21.055  1.00  0.00           H  
ATOM    593  HG3 PRO A 134     -17.952   7.719 -20.026  1.00  0.00           H  
ATOM    594  HD2 PRO A 134     -16.235   9.801 -19.805  1.00  0.00           H  
ATOM    595  HD3 PRO A 134     -17.115   9.137 -18.413  1.00  0.00           H  
ATOM    596  N   SER A 135     -13.114   5.615 -19.655  1.00  0.00           N  
ATOM    597  CA  SER A 135     -12.015   5.236 -20.536  1.00  0.00           C  
ATOM    598  C   SER A 135     -12.062   3.744 -20.851  1.00  0.00           C  
ATOM    599  O   SER A 135     -12.708   2.969 -20.145  1.00  0.00           O  
ATOM    600  CB  SER A 135     -10.673   5.592 -19.895  1.00  0.00           C  
ATOM    601  OG  SER A 135     -10.557   5.019 -18.604  1.00  0.00           O  
ATOM    602  H   SER A 135     -13.331   5.045 -18.888  1.00  0.00           H  
ATOM    603  HA  SER A 135     -12.123   5.790 -21.457  1.00  0.00           H  
ATOM    604  HB2 SER A 135      -9.871   5.219 -20.514  1.00  0.00           H  
ATOM    605  HB3 SER A 135     -10.592   6.665 -19.808  1.00  0.00           H  
ATOM    606  HG  SER A 135     -10.161   5.656 -18.005  1.00  0.00           H  
ATOM    607  N   SER A 136     -11.373   3.349 -21.917  1.00  0.00           N  
ATOM    608  CA  SER A 136     -11.338   1.951 -22.329  1.00  0.00           C  
ATOM    609  C   SER A 136     -10.108   1.248 -21.763  1.00  0.00           C  
ATOM    610  O   SER A 136     -10.216   0.206 -21.117  1.00  0.00           O  
ATOM    611  CB  SER A 136     -11.343   1.847 -23.855  1.00  0.00           C  
ATOM    612  OG  SER A 136     -12.607   2.200 -24.387  1.00  0.00           O  
ATOM    613  H   SER A 136     -10.879   4.014 -22.440  1.00  0.00           H  
ATOM    614  HA  SER A 136     -12.224   1.469 -21.942  1.00  0.00           H  
ATOM    615  HB2 SER A 136     -10.596   2.513 -24.261  1.00  0.00           H  
ATOM    616  HB3 SER A 136     -11.115   0.831 -24.145  1.00  0.00           H  
ATOM    617  HG  SER A 136     -12.880   3.049 -24.029  1.00  0.00           H  
ATOM    618  N   GLY A 137      -8.937   1.827 -22.012  1.00  0.00           N  
ATOM    619  CA  GLY A 137      -7.702   1.243 -21.521  1.00  0.00           C  
ATOM    620  C   GLY A 137      -7.688   1.101 -20.012  1.00  0.00           C  
ATOM    621  O   GLY A 137      -6.775   0.499 -19.448  1.00  0.00           O  
ATOM    622  H   GLY A 137      -8.911   2.657 -22.533  1.00  0.00           H  
ATOM    623  HA2 GLY A 137      -7.576   0.267 -21.966  1.00  0.00           H  
ATOM    624  HA3 GLY A 137      -6.877   1.873 -21.820  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       2.010  -1.857  -9.542  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  93      14.806 -22.222 -17.998  1.00  0.00           N  
ATOM      2  CA  GLY A  93      15.848 -22.485 -18.974  1.00  0.00           C  
ATOM      3  C   GLY A  93      15.960 -21.387 -20.013  1.00  0.00           C  
ATOM      4  O   GLY A  93      16.361 -20.266 -19.700  1.00  0.00           O  
ATOM      5  H1  GLY A  93      14.521 -22.932 -17.385  1.00  0.00           H  
ATOM      6  HA2 GLY A  93      16.793 -22.577 -18.460  1.00  0.00           H  
ATOM      7  HA3 GLY A  93      15.629 -23.417 -19.475  1.00  0.00           H  
ATOM      8  N   SER A  94      15.605 -21.709 -21.253  1.00  0.00           N  
ATOM      9  CA  SER A  94      15.673 -20.742 -22.343  1.00  0.00           C  
ATOM     10  C   SER A  94      15.139 -19.384 -21.898  1.00  0.00           C  
ATOM     11  O   SER A  94      15.831 -18.370 -21.996  1.00  0.00           O  
ATOM     12  CB  SER A  94      14.878 -21.245 -23.549  1.00  0.00           C  
ATOM     13  OG  SER A  94      15.654 -22.131 -24.337  1.00  0.00           O  
ATOM     14  H   SER A  94      15.293 -22.619 -21.439  1.00  0.00           H  
ATOM     15  HA  SER A  94      16.710 -20.634 -22.625  1.00  0.00           H  
ATOM     16  HB2 SER A  94      13.998 -21.766 -23.205  1.00  0.00           H  
ATOM     17  HB3 SER A  94      14.583 -20.404 -24.159  1.00  0.00           H  
ATOM     18  HG  SER A  94      15.330 -22.123 -25.241  1.00  0.00           H  
ATOM     19  N   SER A  95      13.903 -19.372 -21.409  1.00  0.00           N  
ATOM     20  CA  SER A  95      13.274 -18.138 -20.953  1.00  0.00           C  
ATOM     21  C   SER A  95      13.311 -18.040 -19.431  1.00  0.00           C  
ATOM     22  O   SER A  95      12.408 -18.515 -18.744  1.00  0.00           O  
ATOM     23  CB  SER A  95      11.827 -18.067 -21.444  1.00  0.00           C  
ATOM     24  OG  SER A  95      11.770 -17.710 -22.814  1.00  0.00           O  
ATOM     25  H   SER A  95      13.402 -20.213 -21.357  1.00  0.00           H  
ATOM     26  HA  SER A  95      13.827 -17.310 -21.369  1.00  0.00           H  
ATOM     27  HB2 SER A  95      11.358 -19.031 -21.316  1.00  0.00           H  
ATOM     28  HB3 SER A  95      11.290 -17.327 -20.869  1.00  0.00           H  
ATOM     29  HG  SER A  95      11.239 -18.352 -23.291  1.00  0.00           H  
ATOM     30  N   GLY A  96      14.366 -17.420 -18.910  1.00  0.00           N  
ATOM     31  CA  GLY A  96      14.503 -17.270 -17.473  1.00  0.00           C  
ATOM     32  C   GLY A  96      15.510 -16.202 -17.095  1.00  0.00           C  
ATOM     33  O   GLY A  96      16.654 -16.508 -16.761  1.00  0.00           O  
ATOM     34  H   GLY A  96      15.056 -17.061 -19.506  1.00  0.00           H  
ATOM     35  HA2 GLY A  96      13.542 -17.008 -17.056  1.00  0.00           H  
ATOM     36  HA3 GLY A  96      14.821 -18.213 -17.053  1.00  0.00           H  
ATOM     37  N   SER A  97      15.084 -14.944 -17.149  1.00  0.00           N  
ATOM     38  CA  SER A  97      15.959 -13.826 -16.814  1.00  0.00           C  
ATOM     39  C   SER A  97      15.999 -13.599 -15.306  1.00  0.00           C  
ATOM     40  O   SER A  97      17.071 -13.528 -14.706  1.00  0.00           O  
ATOM     41  CB  SER A  97      15.487 -12.553 -17.520  1.00  0.00           C  
ATOM     42  OG  SER A  97      16.015 -12.472 -18.833  1.00  0.00           O  
ATOM     43  H   SER A  97      14.160 -14.763 -17.422  1.00  0.00           H  
ATOM     44  HA  SER A  97      16.953 -14.069 -17.157  1.00  0.00           H  
ATOM     45  HB2 SER A  97      14.409 -12.555 -17.579  1.00  0.00           H  
ATOM     46  HB3 SER A  97      15.816 -11.690 -16.959  1.00  0.00           H  
ATOM     47  HG  SER A  97      16.863 -12.921 -18.865  1.00  0.00           H  
ATOM     48  N   SER A  98      14.821 -13.487 -14.700  1.00  0.00           N  
ATOM     49  CA  SER A  98      14.720 -13.265 -13.262  1.00  0.00           C  
ATOM     50  C   SER A  98      14.145 -14.492 -12.562  1.00  0.00           C  
ATOM     51  O   SER A  98      13.335 -15.223 -13.130  1.00  0.00           O  
ATOM     52  CB  SER A  98      13.847 -12.043 -12.974  1.00  0.00           C  
ATOM     53  OG  SER A  98      12.476 -12.333 -13.189  1.00  0.00           O  
ATOM     54  H   SER A  98      14.001 -13.553 -15.232  1.00  0.00           H  
ATOM     55  HA  SER A  98      15.715 -13.083 -12.884  1.00  0.00           H  
ATOM     56  HB2 SER A  98      13.981 -11.741 -11.946  1.00  0.00           H  
ATOM     57  HB3 SER A  98      14.138 -11.233 -13.627  1.00  0.00           H  
ATOM     58  HG  SER A  98      12.125 -12.803 -12.429  1.00  0.00           H  
ATOM     59  N   GLY A  99      14.571 -14.712 -11.321  1.00  0.00           N  
ATOM     60  CA  GLY A  99      14.089 -15.852 -10.563  1.00  0.00           C  
ATOM     61  C   GLY A  99      13.074 -15.458  -9.507  1.00  0.00           C  
ATOM     62  O   GLY A  99      12.252 -14.567  -9.726  1.00  0.00           O  
ATOM     63  H   GLY A  99      15.218 -14.096 -10.918  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      13.631 -16.555 -11.242  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      14.928 -16.328 -10.078  1.00  0.00           H  
ATOM     66  N   THR A 100      13.130 -16.124  -8.358  1.00  0.00           N  
ATOM     67  CA  THR A 100      12.207 -15.841  -7.266  1.00  0.00           C  
ATOM     68  C   THR A 100      12.192 -14.354  -6.930  1.00  0.00           C  
ATOM     69  O   THR A 100      12.947 -13.570  -7.504  1.00  0.00           O  
ATOM     70  CB  THR A 100      12.575 -16.638  -6.000  1.00  0.00           C  
ATOM     71  OG1 THR A 100      13.956 -16.437  -5.678  1.00  0.00           O  
ATOM     72  CG2 THR A 100      12.305 -18.122  -6.196  1.00  0.00           C  
ATOM     73  H   THR A 100      13.807 -16.823  -8.244  1.00  0.00           H  
ATOM     74  HA  THR A 100      11.217 -16.140  -7.579  1.00  0.00           H  
ATOM     75  HB  THR A 100      11.967 -16.282  -5.180  1.00  0.00           H  
ATOM     76  HG1 THR A 100      14.454 -16.290  -6.486  1.00  0.00           H  
ATOM     77 HG21 THR A 100      12.964 -18.694  -5.562  1.00  0.00           H  
ATOM     78 HG22 THR A 100      12.479 -18.385  -7.229  1.00  0.00           H  
ATOM     79 HG23 THR A 100      11.279 -18.338  -5.938  1.00  0.00           H  
ATOM     80  N   GLY A 101      11.327 -13.972  -5.995  1.00  0.00           N  
ATOM     81  CA  GLY A 101      11.231 -12.579  -5.599  1.00  0.00           C  
ATOM     82  C   GLY A 101      10.660 -12.411  -4.205  1.00  0.00           C  
ATOM     83  O   GLY A 101       9.525 -12.805  -3.941  1.00  0.00           O  
ATOM     84  H   GLY A 101      10.750 -14.641  -5.571  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      12.216 -12.138  -5.630  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      10.593 -12.060  -6.301  1.00  0.00           H  
ATOM     87  N   GLN A 102      11.451 -11.826  -3.310  1.00  0.00           N  
ATOM     88  CA  GLN A 102      11.018 -11.610  -1.935  1.00  0.00           C  
ATOM     89  C   GLN A 102      11.417 -10.220  -1.451  1.00  0.00           C  
ATOM     90  O   GLN A 102      12.586  -9.962  -1.164  1.00  0.00           O  
ATOM     91  CB  GLN A 102      11.619 -12.675  -1.015  1.00  0.00           C  
ATOM     92  CG  GLN A 102      13.139 -12.693  -1.017  1.00  0.00           C  
ATOM     93  CD  GLN A 102      13.708 -13.962  -0.414  1.00  0.00           C  
ATOM     94  OE1 GLN A 102      13.028 -14.986  -0.339  1.00  0.00           O  
ATOM     95  NE2 GLN A 102      14.961 -13.902   0.019  1.00  0.00           N  
ATOM     96  H   GLN A 102      12.345 -11.534  -3.581  1.00  0.00           H  
ATOM     97  HA  GLN A 102       9.942 -11.691  -1.909  1.00  0.00           H  
ATOM     98  HB2 GLN A 102      11.283 -12.492  -0.005  1.00  0.00           H  
ATOM     99  HB3 GLN A 102      11.268 -13.646  -1.333  1.00  0.00           H  
ATOM    100  HG2 GLN A 102      13.486 -12.610  -2.037  1.00  0.00           H  
ATOM    101  HG3 GLN A 102      13.496 -11.849  -0.447  1.00  0.00           H  
ATOM    102 HE21 GLN A 102      15.442 -13.051  -0.072  1.00  0.00           H  
ATOM    103 HE22 GLN A 102      15.354 -14.707   0.414  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.438  -9.326  -1.363  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.685  -7.961  -0.913  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.680  -7.551   0.159  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.558  -8.053   0.216  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.611  -6.991  -2.094  1.00  0.00           C  
ATOM    109  CG  LYS A 103      11.943  -6.781  -2.793  1.00  0.00           C  
ATOM    110  CD  LYS A 103      12.170  -7.813  -3.884  1.00  0.00           C  
ATOM    111  CE  LYS A 103      13.628  -7.856  -4.316  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      13.928  -9.061  -5.139  1.00  0.00           N  
ATOM    113  H   LYS A 103       9.525  -9.591  -1.606  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.678  -7.926  -0.491  1.00  0.00           H  
ATOM    115  HB2 LYS A 103       9.907  -7.376  -2.817  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.260  -6.034  -1.737  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      11.956  -5.796  -3.236  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      12.738  -6.859  -2.064  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      11.888  -8.787  -3.511  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      11.558  -7.562  -4.739  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      13.845  -6.972  -4.896  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      14.251  -7.870  -3.434  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      13.637  -8.902  -6.124  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      13.414  -9.885  -4.766  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      14.947  -9.264  -5.117  1.00  0.00           H  
ATOM    126  N   PRO A 104      10.090  -6.616   1.029  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.240  -6.117   2.113  1.00  0.00           C  
ATOM    128  C   PRO A 104       8.081  -5.269   1.598  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.156  -4.947   2.343  1.00  0.00           O  
ATOM    130  CB  PRO A 104      10.196  -5.263   2.950  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.259  -4.840   1.996  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.416  -5.974   1.020  1.00  0.00           C  
ATOM    133  HA  PRO A 104       8.853  -6.924   2.718  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.665  -4.412   3.352  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.602  -5.855   3.756  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      10.955  -3.942   1.480  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      12.184  -4.674   2.528  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.655  -5.596   0.037  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.178  -6.660   1.359  1.00  0.00           H  
ATOM    140  N   PHE A 105       8.139  -4.912   0.319  1.00  0.00           N  
ATOM    141  CA  PHE A 105       7.094  -4.101  -0.296  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.895  -4.489  -1.758  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.708  -4.149  -2.617  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.445  -2.616  -0.193  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.841  -2.187   1.191  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       6.876  -1.867   2.133  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.176  -2.105   1.550  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.238  -1.472   3.407  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.544  -1.711   2.823  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.573  -1.395   3.753  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.902  -5.200  -0.224  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.176  -4.283   0.241  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.271  -2.402  -0.855  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.589  -2.030  -0.492  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.832  -1.928   1.865  1.00  0.00           H  
ATOM    156  HD2 PHE A 105       9.937  -2.352   0.823  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.477  -1.225   4.133  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.589  -1.651   3.089  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       8.858  -1.085   4.748  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.807  -5.203  -2.032  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.502  -5.638  -3.390  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.130  -5.134  -3.827  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.175  -5.146  -3.049  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.550  -7.165  -3.483  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.690  -7.684  -4.904  1.00  0.00           C  
ATOM    166  CD  GLU A 106       6.075  -9.149  -4.955  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       7.088  -9.518  -4.324  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       5.365  -9.927  -5.625  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.197  -5.443  -1.304  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.251  -5.223  -4.047  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.391  -7.522  -2.907  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.641  -7.567  -3.063  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       4.746  -7.558  -5.414  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.451  -7.109  -5.411  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.039  -4.692  -5.077  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.785  -4.182  -5.619  1.00  0.00           C  
ATOM    177  C   CYS A 107       1.941  -5.316  -6.194  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.827  -5.465  -7.411  1.00  0.00           O  
ATOM    179  CB  CYS A 107       3.061  -3.137  -6.702  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.590  -2.196  -7.219  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.836  -4.708  -5.649  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.240  -3.717  -4.812  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.789  -2.430  -6.331  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.460  -3.631  -7.575  1.00  0.00           H  
ATOM    185  N   THR A 108       1.350  -6.113  -5.310  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.517  -7.233  -5.728  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.237  -6.909  -7.013  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.382  -7.760  -7.891  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.498  -7.618  -4.635  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.314  -8.705  -5.084  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.380  -6.432  -4.273  1.00  0.00           C  
ATOM    192  H   THR A 108       1.479  -5.943  -4.353  1.00  0.00           H  
ATOM    193  HA  THR A 108       1.162  -8.081  -5.904  1.00  0.00           H  
ATOM    194  HB  THR A 108       0.045  -7.925  -3.752  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -1.696  -9.154  -4.325  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -2.296  -6.478  -4.842  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -0.860  -5.513  -4.504  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -1.608  -6.461  -3.218  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.714  -5.673  -7.118  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.451  -5.235  -8.297  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.797  -5.759  -9.572  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.410  -6.507 -10.335  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.528  -3.709  -8.340  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.301  -3.116  -7.202  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.670  -3.234  -7.080  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -1.890  -2.399  -6.130  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -4.067  -2.613  -5.983  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -3.005  -2.099  -5.388  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.566  -5.040  -6.384  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.452  -5.636  -8.230  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.528  -3.303  -8.307  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -2.005  -3.404  -9.260  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -0.872  -2.115  -5.901  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -5.085  -2.539  -5.632  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -3.027  -1.515  -4.602  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.450  -5.361  -9.798  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.188  -5.788 -10.981  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.334  -6.720 -10.599  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.558  -7.743 -11.245  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.733  -4.574 -11.734  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.832  -3.514 -10.741  1.00  0.00           S  
ATOM    222  H   CYS A 110       0.886  -4.764  -9.153  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.504  -6.323 -11.623  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.294  -4.914 -12.593  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       0.905  -3.967 -12.070  1.00  0.00           H  
ATOM    226  N   GLY A 111       3.058  -6.359  -9.544  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.172  -7.173  -9.094  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.447  -6.370  -8.928  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.541  -6.932  -8.869  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.833  -5.532  -9.067  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       3.916  -7.622  -8.146  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.345  -7.956  -9.817  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.308  -5.050  -8.855  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.457  -4.167  -8.695  1.00  0.00           C  
ATOM    235  C   LYS A 112       6.968  -4.194  -7.259  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.262  -3.799  -6.331  1.00  0.00           O  
ATOM    237  CB  LYS A 112       6.084  -2.736  -9.089  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.278  -1.883  -9.484  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.633  -2.067 -10.950  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.721  -1.097 -11.385  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.457  -1.590 -12.583  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.409  -4.661  -8.908  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.239  -4.519  -9.350  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.401  -2.771  -9.925  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.592  -2.262  -8.252  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       7.040  -0.844  -9.310  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.127  -2.167  -8.879  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       7.985  -3.077 -11.102  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.750  -1.897 -11.550  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       8.266  -0.147 -11.619  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.419  -0.971 -10.571  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112       9.116  -1.105 -13.437  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112       9.310  -2.614 -12.696  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112      10.475  -1.408 -12.477  1.00  0.00           H  
ATOM    255  N   SER A 113       8.201  -4.659  -7.083  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.806  -4.739  -5.758  1.00  0.00           C  
ATOM    257  C   SER A 113       9.616  -3.483  -5.455  1.00  0.00           C  
ATOM    258  O   SER A 113      10.027  -2.760  -6.363  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.702  -5.975  -5.658  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.912  -5.786  -6.370  1.00  0.00           O  
ATOM    261  H   SER A 113       8.714  -4.959  -7.862  1.00  0.00           H  
ATOM    262  HA  SER A 113       8.009  -4.823  -5.034  1.00  0.00           H  
ATOM    263  HB2 SER A 113       9.935  -6.164  -4.621  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.183  -6.827  -6.072  1.00  0.00           H  
ATOM    265  HG  SER A 113      10.981  -6.445  -7.066  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.843  -3.228  -4.170  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.603  -2.059  -3.745  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.372  -2.349  -2.459  1.00  0.00           C  
ATOM    269  O   PHE A 114      11.158  -3.374  -1.813  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.669  -0.865  -3.535  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.977  -0.418  -4.791  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.822  -1.050  -5.224  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.481   0.634  -5.539  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       7.184  -0.640  -6.380  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.847   1.048  -6.695  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.696   0.410  -7.115  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.489  -3.842  -3.492  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.308  -1.821  -4.526  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.909  -1.134  -2.816  1.00  0.00           H  
ATOM    280  HB3 PHE A 114      10.241  -0.032  -3.155  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.419  -1.870  -4.649  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.382   1.133  -5.210  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.284  -1.140  -6.706  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       9.251   1.869  -7.268  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       7.200   0.731  -8.019  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.269  -1.438  -2.095  1.00  0.00           N  
ATOM    287  CA  ARG A 115      13.072  -1.595  -0.889  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.326  -1.067   0.333  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.293  -1.714   1.380  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.407  -0.864  -1.040  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.441  -1.643  -1.837  1.00  0.00           C  
ATOM    292  CD  ARG A 115      16.222  -2.601  -0.950  1.00  0.00           C  
ATOM    293  NE  ARG A 115      17.363  -1.950  -0.313  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      18.038  -2.479   0.702  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      17.687  -3.660   1.192  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      19.066  -1.825   1.228  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.394  -0.641  -2.652  1.00  0.00           H  
ATOM    298  HA  ARG A 115      13.262  -2.649  -0.752  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.234   0.077  -1.540  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.812  -0.672  -0.058  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      14.937  -2.211  -2.605  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      16.129  -0.947  -2.293  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      15.562  -2.980  -0.184  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      16.578  -3.421  -1.556  1.00  0.00           H  
ATOM    305  HE  ARG A 115      17.639  -1.077  -0.660  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      16.914  -4.154   0.797  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      18.198  -4.056   1.956  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      19.333  -0.935   0.861  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      19.573  -2.224   1.992  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.730   0.112   0.192  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.984   0.726   1.284  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.508   0.871   0.927  1.00  0.00           C  
ATOM    313  O   ALA A 116       9.115   0.676  -0.224  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.580   2.081   1.633  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.792   0.579  -0.667  1.00  0.00           H  
ATOM    316  HA  ALA A 116      11.073   0.086   2.150  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      11.123   2.844   1.020  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      11.393   2.297   2.676  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      12.644   2.063   1.454  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.695   1.213   1.920  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.262   1.385   1.711  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.985   2.560   0.779  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.494   2.379  -0.334  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.554   1.604   3.050  1.00  0.00           C  
ATOM    325  CG  LYS A 117       5.048   1.420   2.978  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.483   0.926   4.300  1.00  0.00           C  
ATOM    327  CE  LYS A 117       3.025   1.326   4.468  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       2.653   1.476   5.902  1.00  0.00           N  
ATOM    329  H   LYS A 117       9.068   1.355   2.816  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.882   0.483   1.256  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.947   0.903   3.771  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.757   2.609   3.391  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.589   2.367   2.736  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.818   0.699   2.207  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       4.554  -0.151   4.331  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       5.060   1.350   5.109  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       2.863   2.266   3.962  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       2.403   0.565   4.021  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       3.415   1.112   6.509  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       1.781   0.946   6.101  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       2.495   2.479   6.127  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.305   3.765   1.242  1.00  0.00           N  
ATOM    343  CA  GLY A 118       7.084   4.952   0.436  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.311   4.699  -1.042  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.396   4.848  -1.851  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.694   3.849   2.138  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       6.069   5.289   0.581  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.761   5.727   0.765  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.534   4.318  -1.394  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.879   4.047  -2.785  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.742   3.318  -3.495  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.297   3.733  -4.566  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.160   3.214  -2.862  1.00  0.00           C  
ATOM    354  CG  ASN A 119      11.409   4.075  -2.874  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      12.096   4.177  -3.890  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      11.709   4.698  -1.740  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.222   4.217  -0.703  1.00  0.00           H  
ATOM    358  HA  ASN A 119       9.046   4.994  -3.276  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.207   2.558  -2.005  1.00  0.00           H  
ATOM    360  HB3 ASN A 119      10.144   2.622  -3.764  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      11.116   4.570  -0.970  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      12.510   5.261  -1.720  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.276   2.230  -2.892  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.190   1.443  -3.465  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.881   2.227  -3.448  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.183   2.311  -4.458  1.00  0.00           O  
ATOM    367  CB  LEU A 120       6.023   0.132  -2.695  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.679  -0.578  -2.863  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.458  -0.968  -4.316  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.607  -1.803  -1.964  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.671   1.949  -2.040  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.448   1.219  -4.490  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.797  -0.545  -3.023  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       6.156   0.347  -1.645  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.884   0.097  -2.575  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       5.010  -1.869  -4.535  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       4.802  -0.170  -4.959  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       3.405  -1.138  -4.487  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       3.662  -2.304  -2.112  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       4.695  -1.497  -0.932  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       5.415  -2.478  -2.209  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.557   2.801  -2.295  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.334   3.581  -2.146  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.161   4.558  -3.304  1.00  0.00           C  
ATOM    385  O   VAL A 121       2.080   4.667  -3.884  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.326   4.367  -0.822  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       2.095   5.257  -0.735  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.389   3.414   0.363  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.154   2.699  -1.525  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.499   2.895  -2.139  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.202   4.998  -0.795  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       2.294   6.194  -1.234  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       1.260   4.764  -1.212  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       1.859   5.444   0.302  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       2.830   3.827   1.188  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       2.964   2.462   0.080  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       4.418   3.274   0.659  1.00  0.00           H  
ATOM    398  N   THR A 122       4.235   5.267  -3.638  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.203   6.236  -4.727  1.00  0.00           C  
ATOM    400  C   THR A 122       3.938   5.552  -6.063  1.00  0.00           C  
ATOM    401  O   THR A 122       3.280   6.114  -6.940  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.525   7.022  -4.818  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.577   8.014  -3.788  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.665   7.688  -6.179  1.00  0.00           C  
ATOM    405  H   THR A 122       5.068   5.135  -3.139  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.405   6.936  -4.527  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.346   6.332  -4.685  1.00  0.00           H  
ATOM    408  HG1 THR A 122       4.710   8.415  -3.685  1.00  0.00           H  
ATOM    409 HG21 THR A 122       4.775   8.260  -6.392  1.00  0.00           H  
ATOM    410 HG22 THR A 122       5.797   6.931  -6.938  1.00  0.00           H  
ATOM    411 HG23 THR A 122       6.523   8.344  -6.171  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.453   4.336  -6.213  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.271   3.575  -7.444  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.801   3.219  -7.649  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.257   3.398  -8.738  1.00  0.00           O  
ATOM    416  CB  HIS A 123       5.116   2.302  -7.412  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.603   1.219  -8.310  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       4.987   1.090  -9.628  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.733   0.210  -8.072  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.373   0.049 -10.163  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.607  -0.503  -9.240  1.00  0.00           N  
ATOM    422  H   HIS A 123       4.968   3.941  -5.479  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.597   4.192  -8.267  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       6.124   2.539  -7.721  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.136   1.916  -6.403  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.614   1.675 -10.101  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.230   0.003  -7.138  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.480  -0.293 -11.181  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.167   2.713  -6.596  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.762   2.331  -6.663  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.083   3.459  -7.245  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.056   3.215  -7.958  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.247   1.958  -5.272  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.265   1.211  -4.425  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.618   0.253  -3.444  1.00  0.00           C  
ATOM    436  OE1 GLN A 124      -0.442  -0.311  -3.717  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       1.255   0.064  -2.294  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.656   2.594  -5.756  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.683   1.469  -7.308  1.00  0.00           H  
ATOM    440  HB2 GLN A 124      -0.030   2.862  -4.749  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.627   1.332  -5.380  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       1.914   0.648  -5.080  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       1.850   1.930  -3.872  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       2.094   0.549  -2.145  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       0.859  -0.549  -1.642  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.297   4.695  -6.937  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.427   5.861  -7.429  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.643   5.771  -8.937  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.552   6.397  -9.482  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.336   7.143  -7.088  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.614   7.309  -5.603  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.401   8.580  -5.323  1.00  0.00           C  
ATOM    453  NE  ARG A 125       0.526   9.725  -5.089  1.00  0.00           N  
ATOM    454  CZ  ARG A 125      -0.033   9.995  -3.915  1.00  0.00           C  
ATOM    455  NH1 ARG A 125       0.192   9.207  -2.873  1.00  0.00           N  
ATOM    456  NH2 ARG A 125      -0.818  11.057  -3.781  1.00  0.00           N  
ATOM    457  H   ARG A 125       1.081   4.826  -6.365  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.389   5.885  -6.940  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.282   7.134  -7.610  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.242   7.991  -7.421  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.326   7.357  -5.073  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.183   6.459  -5.256  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       2.013   8.423  -4.447  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       2.034   8.790  -6.172  1.00  0.00           H  
ATOM    465  HE  ARG A 125       0.346  10.321  -5.845  1.00  0.00           H  
ATOM    466 HH11 ARG A 125       0.784   8.407  -2.970  1.00  0.00           H  
ATOM    467 HH12 ARG A 125      -0.229   9.414  -1.989  1.00  0.00           H  
ATOM    468 HH21 ARG A 125      -0.990  11.653  -4.564  1.00  0.00           H  
ATOM    469 HH22 ARG A 125      -1.238  11.259  -2.897  1.00  0.00           H  
ATOM    470  N   ILE A 126       0.199   4.989  -9.604  1.00  0.00           N  
ATOM    471  CA  ILE A 126       0.100   4.817 -11.048  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.134   4.003 -11.421  1.00  0.00           C  
ATOM    473  O   ILE A 126      -1.754   4.234 -12.460  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.350   4.124 -11.620  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.276   2.614 -11.385  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.610   4.702 -10.992  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.530   1.876 -11.796  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.903   4.517  -9.114  1.00  0.00           H  
ATOM    479  HA  ILE A 126       0.020   5.798 -11.495  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.387   4.315 -12.682  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       1.110   2.427 -10.336  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.450   2.210 -11.953  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       3.146   5.282 -11.728  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       2.339   5.337 -10.162  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       3.239   3.897 -10.640  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       2.290   0.840 -11.992  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       2.935   2.324 -12.691  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       3.259   1.932 -11.002  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.488   3.049 -10.565  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.651   2.201 -10.803  1.00  0.00           C  
ATOM    491  C   HIS A 127      -3.944   2.959 -10.518  1.00  0.00           C  
ATOM    492  O   HIS A 127      -4.863   2.972 -11.337  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.579   0.945  -9.934  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.485   0.003 -10.331  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.561  -0.815 -11.439  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.282  -0.247  -9.763  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.454  -1.529 -11.533  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.339  -1.203 -10.529  1.00  0.00           N  
ATOM    499  H   HIS A 127      -0.955   2.913  -9.755  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.641   1.910 -11.843  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.410   1.236  -8.907  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.517   0.414 -10.002  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.316  -0.865 -12.062  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.116   0.217  -8.872  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.234  -2.255 -12.301  1.00  0.00           H  
ATOM    506  N   THR A 128      -4.009   3.589  -9.349  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.189   4.348  -8.954  1.00  0.00           C  
ATOM    508  C   THR A 128      -5.810   5.061 -10.150  1.00  0.00           C  
ATOM    509  O   THR A 128      -5.233   6.003 -10.692  1.00  0.00           O  
ATOM    510  CB  THR A 128      -4.852   5.388  -7.869  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -3.904   6.335  -8.376  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.287   4.712  -6.629  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.244   3.542  -8.738  1.00  0.00           H  
ATOM    514  HA  THR A 128      -5.910   3.654  -8.547  1.00  0.00           H  
ATOM    515  HB  THR A 128      -5.759   5.908  -7.597  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -3.385   6.688  -7.650  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -4.374   5.380  -5.785  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -3.247   4.472  -6.791  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -4.839   3.806  -6.430  1.00  0.00           H  
ATOM    520  N   GLY A 129      -6.991   4.605 -10.558  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -7.670   5.211 -11.687  1.00  0.00           C  
ATOM    522  C   GLY A 129      -8.466   6.440 -11.293  1.00  0.00           C  
ATOM    523  O   GLY A 129      -9.581   6.644 -11.771  1.00  0.00           O  
ATOM    524  H   GLY A 129      -7.403   3.850 -10.088  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -6.936   5.492 -12.427  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -8.343   4.485 -12.120  1.00  0.00           H  
ATOM    527  N   GLU A 130      -7.891   7.259 -10.418  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -8.556   8.473  -9.959  1.00  0.00           C  
ATOM    529  C   GLU A 130      -7.857   9.716 -10.503  1.00  0.00           C  
ATOM    530  O   GLU A 130      -6.853  10.168  -9.953  1.00  0.00           O  
ATOM    531  CB  GLU A 130      -8.584   8.519  -8.430  1.00  0.00           C  
ATOM    532  CG  GLU A 130      -9.676   7.659  -7.815  1.00  0.00           C  
ATOM    533  CD  GLU A 130      -9.283   6.197  -7.720  1.00  0.00           C  
ATOM    534  OE1 GLU A 130      -8.069   5.908  -7.712  1.00  0.00           O  
ATOM    535  OE2 GLU A 130     -10.192   5.343  -7.653  1.00  0.00           O  
ATOM    536  H   GLU A 130      -7.000   7.042 -10.073  1.00  0.00           H  
ATOM    537  HA  GLU A 130      -9.571   8.455 -10.327  1.00  0.00           H  
ATOM    538  HB2 GLU A 130      -7.630   8.177  -8.054  1.00  0.00           H  
ATOM    539  HB3 GLU A 130      -8.739   9.540  -8.115  1.00  0.00           H  
ATOM    540  HG2 GLU A 130      -9.887   8.024  -6.821  1.00  0.00           H  
ATOM    541  HG3 GLU A 130     -10.565   7.739  -8.423  1.00  0.00           H  
ATOM    542  N   LYS A 131      -8.395  10.263 -11.588  1.00  0.00           N  
ATOM    543  CA  LYS A 131      -7.825  11.453 -12.208  1.00  0.00           C  
ATOM    544  C   LYS A 131      -8.867  12.175 -13.057  1.00  0.00           C  
ATOM    545  O   LYS A 131      -9.693  11.543 -13.714  1.00  0.00           O  
ATOM    546  CB  LYS A 131      -6.620  11.076 -13.072  1.00  0.00           C  
ATOM    547  CG  LYS A 131      -5.676  12.236 -13.338  1.00  0.00           C  
ATOM    548  CD  LYS A 131      -6.060  12.989 -14.601  1.00  0.00           C  
ATOM    549  CE  LYS A 131      -5.366  12.414 -15.826  1.00  0.00           C  
ATOM    550  NZ  LYS A 131      -6.108  11.254 -16.391  1.00  0.00           N  
ATOM    551  H   LYS A 131      -9.196   9.856 -11.981  1.00  0.00           H  
ATOM    552  HA  LYS A 131      -7.500  12.114 -11.419  1.00  0.00           H  
ATOM    553  HB2 LYS A 131      -6.065  10.295 -12.573  1.00  0.00           H  
ATOM    554  HB3 LYS A 131      -6.975  10.703 -14.021  1.00  0.00           H  
ATOM    555  HG2 LYS A 131      -5.711  12.917 -12.501  1.00  0.00           H  
ATOM    556  HG3 LYS A 131      -4.672  11.852 -13.450  1.00  0.00           H  
ATOM    557  HD2 LYS A 131      -7.129  12.918 -14.741  1.00  0.00           H  
ATOM    558  HD3 LYS A 131      -5.778  14.026 -14.491  1.00  0.00           H  
ATOM    559  HE2 LYS A 131      -5.294  13.185 -16.577  1.00  0.00           H  
ATOM    560  HE3 LYS A 131      -4.374  12.093 -15.543  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131      -7.086  11.529 -16.613  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131      -6.126  10.473 -15.705  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131      -5.646  10.924 -17.262  1.00  0.00           H  
ATOM    564  N   SER A 132      -8.819  13.504 -13.040  1.00  0.00           N  
ATOM    565  CA  SER A 132      -9.760  14.312 -13.807  1.00  0.00           C  
ATOM    566  C   SER A 132      -9.026  15.183 -14.822  1.00  0.00           C  
ATOM    567  O   SER A 132      -8.468  16.224 -14.475  1.00  0.00           O  
ATOM    568  CB  SER A 132     -10.592  15.190 -12.871  1.00  0.00           C  
ATOM    569  OG  SER A 132     -11.432  16.065 -13.604  1.00  0.00           O  
ATOM    570  H   SER A 132      -8.136  13.950 -12.497  1.00  0.00           H  
ATOM    571  HA  SER A 132     -10.419  13.640 -14.337  1.00  0.00           H  
ATOM    572  HB2 SER A 132     -11.206  14.562 -12.244  1.00  0.00           H  
ATOM    573  HB3 SER A 132      -9.931  15.779 -12.252  1.00  0.00           H  
ATOM    574  HG  SER A 132     -12.164  15.568 -13.976  1.00  0.00           H  
ATOM    575  N   GLY A 133      -9.032  14.750 -16.079  1.00  0.00           N  
ATOM    576  CA  GLY A 133      -8.364  15.501 -17.125  1.00  0.00           C  
ATOM    577  C   GLY A 133      -8.832  15.106 -18.512  1.00  0.00           C  
ATOM    578  O   GLY A 133      -9.920  14.559 -18.690  1.00  0.00           O  
ATOM    579  H   GLY A 133      -9.493  13.914 -16.297  1.00  0.00           H  
ATOM    580  HA2 GLY A 133      -8.557  16.553 -16.978  1.00  0.00           H  
ATOM    581  HA3 GLY A 133      -7.300  15.328 -17.054  1.00  0.00           H  
ATOM    582  N   PRO A 134      -7.998  15.386 -19.525  1.00  0.00           N  
ATOM    583  CA  PRO A 134      -8.312  15.066 -20.920  1.00  0.00           C  
ATOM    584  C   PRO A 134      -8.291  13.565 -21.189  1.00  0.00           C  
ATOM    585  O   PRO A 134      -8.667  13.113 -22.271  1.00  0.00           O  
ATOM    586  CB  PRO A 134      -7.199  15.765 -21.704  1.00  0.00           C  
ATOM    587  CG  PRO A 134      -6.064  15.864 -20.743  1.00  0.00           C  
ATOM    588  CD  PRO A 134      -6.685  16.037 -19.385  1.00  0.00           C  
ATOM    589  HA  PRO A 134      -9.270  15.470 -21.214  1.00  0.00           H  
ATOM    590  HB2 PRO A 134      -6.936  15.172 -22.568  1.00  0.00           H  
ATOM    591  HB3 PRO A 134      -7.534  16.742 -22.019  1.00  0.00           H  
ATOM    592  HG2 PRO A 134      -5.477  14.958 -20.774  1.00  0.00           H  
ATOM    593  HG3 PRO A 134      -5.451  16.719 -20.987  1.00  0.00           H  
ATOM    594  HD2 PRO A 134      -6.088  15.545 -18.631  1.00  0.00           H  
ATOM    595  HD3 PRO A 134      -6.798  17.086 -19.153  1.00  0.00           H  
ATOM    596  N   SER A 135      -7.849  12.797 -20.198  1.00  0.00           N  
ATOM    597  CA  SER A 135      -7.776  11.347 -20.330  1.00  0.00           C  
ATOM    598  C   SER A 135      -7.305  10.951 -21.726  1.00  0.00           C  
ATOM    599  O   SER A 135      -7.890  10.077 -22.366  1.00  0.00           O  
ATOM    600  CB  SER A 135      -9.141  10.718 -20.042  1.00  0.00           C  
ATOM    601  OG  SER A 135      -9.009   9.351 -19.692  1.00  0.00           O  
ATOM    602  H   SER A 135      -7.563  13.217 -19.360  1.00  0.00           H  
ATOM    603  HA  SER A 135      -7.062  10.984 -19.605  1.00  0.00           H  
ATOM    604  HB2 SER A 135      -9.611  11.242 -19.224  1.00  0.00           H  
ATOM    605  HB3 SER A 135      -9.762  10.794 -20.923  1.00  0.00           H  
ATOM    606  HG  SER A 135      -9.701   8.842 -20.122  1.00  0.00           H  
ATOM    607  N   SER A 136      -6.244  11.601 -22.192  1.00  0.00           N  
ATOM    608  CA  SER A 136      -5.695  11.320 -23.514  1.00  0.00           C  
ATOM    609  C   SER A 136      -5.173   9.889 -23.592  1.00  0.00           C  
ATOM    610  O   SER A 136      -5.560   9.122 -24.473  1.00  0.00           O  
ATOM    611  CB  SER A 136      -4.571  12.305 -23.842  1.00  0.00           C  
ATOM    612  OG  SER A 136      -5.058  13.634 -23.902  1.00  0.00           O  
ATOM    613  H   SER A 136      -5.821  12.287 -21.634  1.00  0.00           H  
ATOM    614  HA  SER A 136      -6.490  11.441 -24.235  1.00  0.00           H  
ATOM    615  HB2 SER A 136      -3.811  12.247 -23.077  1.00  0.00           H  
ATOM    616  HB3 SER A 136      -4.139  12.048 -24.798  1.00  0.00           H  
ATOM    617  HG  SER A 136      -4.713  14.066 -24.687  1.00  0.00           H  
ATOM    618  N   GLY A 137      -4.289   9.536 -22.664  1.00  0.00           N  
ATOM    619  CA  GLY A 137      -3.726   8.199 -22.645  1.00  0.00           C  
ATOM    620  C   GLY A 137      -3.046   7.874 -21.330  1.00  0.00           C  
ATOM    621  O   GLY A 137      -2.637   8.774 -20.597  1.00  0.00           O  
ATOM    622  H   GLY A 137      -4.016  10.190 -21.986  1.00  0.00           H  
ATOM    623  HA2 GLY A 137      -4.518   7.485 -22.814  1.00  0.00           H  
ATOM    624  HA3 GLY A 137      -3.002   8.114 -23.442  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       2.039  -1.851  -9.541  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  93      34.812 -22.769   4.068  1.00  0.00           N  
ATOM      2  CA  GLY A  93      33.469 -22.320   4.385  1.00  0.00           C  
ATOM      3  C   GLY A  93      32.810 -21.597   3.227  1.00  0.00           C  
ATOM      4  O   GLY A  93      32.472 -20.419   3.334  1.00  0.00           O  
ATOM      5  H1  GLY A  93      35.287 -23.365   4.685  1.00  0.00           H  
ATOM      6  HA2 GLY A  93      32.868 -23.177   4.650  1.00  0.00           H  
ATOM      7  HA3 GLY A  93      33.516 -21.651   5.232  1.00  0.00           H  
ATOM      8  N   SER A  94      32.630 -22.304   2.116  1.00  0.00           N  
ATOM      9  CA  SER A  94      32.012 -21.721   0.931  1.00  0.00           C  
ATOM     10  C   SER A  94      30.495 -21.660   1.082  1.00  0.00           C  
ATOM     11  O   SER A  94      29.809 -22.678   0.981  1.00  0.00           O  
ATOM     12  CB  SER A  94      32.380 -22.531  -0.313  1.00  0.00           C  
ATOM     13  OG  SER A  94      32.339 -21.725  -1.478  1.00  0.00           O  
ATOM     14  H   SER A  94      32.921 -23.240   2.092  1.00  0.00           H  
ATOM     15  HA  SER A  94      32.391 -20.716   0.820  1.00  0.00           H  
ATOM     16  HB2 SER A  94      33.378 -22.928  -0.200  1.00  0.00           H  
ATOM     17  HB3 SER A  94      31.680 -23.346  -0.429  1.00  0.00           H  
ATOM     18  HG  SER A  94      32.614 -20.831  -1.259  1.00  0.00           H  
ATOM     19  N   SER A  95      29.978 -20.460   1.326  1.00  0.00           N  
ATOM     20  CA  SER A  95      28.543 -20.267   1.496  1.00  0.00           C  
ATOM     21  C   SER A  95      28.117 -18.891   0.991  1.00  0.00           C  
ATOM     22  O   SER A  95      28.554 -17.865   1.510  1.00  0.00           O  
ATOM     23  CB  SER A  95      28.156 -20.425   2.968  1.00  0.00           C  
ATOM     24  OG  SER A  95      26.756 -20.295   3.144  1.00  0.00           O  
ATOM     25  H   SER A  95      30.577 -19.688   1.396  1.00  0.00           H  
ATOM     26  HA  SER A  95      28.036 -21.023   0.916  1.00  0.00           H  
ATOM     27  HB2 SER A  95      28.462 -21.400   3.315  1.00  0.00           H  
ATOM     28  HB3 SER A  95      28.652 -19.663   3.551  1.00  0.00           H  
ATOM     29  HG  SER A  95      26.499 -19.381   3.004  1.00  0.00           H  
ATOM     30  N   GLY A  96      27.260 -18.880  -0.025  1.00  0.00           N  
ATOM     31  CA  GLY A  96      26.789 -17.626  -0.584  1.00  0.00           C  
ATOM     32  C   GLY A  96      25.335 -17.354  -0.254  1.00  0.00           C  
ATOM     33  O   GLY A  96      24.923 -17.463   0.901  1.00  0.00           O  
ATOM     34  H   GLY A  96      26.945 -19.730  -0.399  1.00  0.00           H  
ATOM     35  HA2 GLY A  96      27.393 -16.821  -0.193  1.00  0.00           H  
ATOM     36  HA3 GLY A  96      26.902 -17.659  -1.658  1.00  0.00           H  
ATOM     37  N   SER A  97      24.555 -16.998  -1.270  1.00  0.00           N  
ATOM     38  CA  SER A  97      23.140 -16.704  -1.081  1.00  0.00           C  
ATOM     39  C   SER A  97      22.373 -16.858  -2.391  1.00  0.00           C  
ATOM     40  O   SER A  97      22.812 -16.383  -3.439  1.00  0.00           O  
ATOM     41  CB  SER A  97      22.960 -15.286  -0.535  1.00  0.00           C  
ATOM     42  OG  SER A  97      23.185 -14.318  -1.546  1.00  0.00           O  
ATOM     43  H   SER A  97      24.943 -16.928  -2.168  1.00  0.00           H  
ATOM     44  HA  SER A  97      22.748 -17.409  -0.363  1.00  0.00           H  
ATOM     45  HB2 SER A  97      21.954 -15.171  -0.162  1.00  0.00           H  
ATOM     46  HB3 SER A  97      23.663 -15.121   0.268  1.00  0.00           H  
ATOM     47  HG  SER A  97      22.558 -14.450  -2.261  1.00  0.00           H  
ATOM     48  N   SER A  98      21.225 -17.525  -2.323  1.00  0.00           N  
ATOM     49  CA  SER A  98      20.398 -17.745  -3.503  1.00  0.00           C  
ATOM     50  C   SER A  98      20.389 -16.510  -4.399  1.00  0.00           C  
ATOM     51  O   SER A  98      20.652 -16.596  -5.597  1.00  0.00           O  
ATOM     52  CB  SER A  98      18.969 -18.102  -3.091  1.00  0.00           C  
ATOM     53  OG  SER A  98      18.463 -17.172  -2.148  1.00  0.00           O  
ATOM     54  H   SER A  98      20.929 -17.879  -1.458  1.00  0.00           H  
ATOM     55  HA  SER A  98      20.822 -18.572  -4.055  1.00  0.00           H  
ATOM     56  HB2 SER A  98      18.333 -18.093  -3.963  1.00  0.00           H  
ATOM     57  HB3 SER A  98      18.960 -19.087  -2.648  1.00  0.00           H  
ATOM     58  HG  SER A  98      19.194 -16.765  -1.677  1.00  0.00           H  
ATOM     59  N   GLY A  99      20.083 -15.360  -3.806  1.00  0.00           N  
ATOM     60  CA  GLY A  99      20.044 -14.122  -4.563  1.00  0.00           C  
ATOM     61  C   GLY A  99      18.745 -13.365  -4.371  1.00  0.00           C  
ATOM     62  O   GLY A  99      18.474 -12.846  -3.287  1.00  0.00           O  
ATOM     63  H   GLY A  99      19.881 -15.351  -2.847  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      20.864 -13.495  -4.249  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      20.160 -14.352  -5.612  1.00  0.00           H  
ATOM     66  N   THR A 100      17.938 -13.300  -5.425  1.00  0.00           N  
ATOM     67  CA  THR A 100      16.661 -12.598  -5.368  1.00  0.00           C  
ATOM     68  C   THR A 100      15.562 -13.499  -4.817  1.00  0.00           C  
ATOM     69  O   THR A 100      15.773 -14.692  -4.604  1.00  0.00           O  
ATOM     70  CB  THR A 100      16.240 -12.085  -6.758  1.00  0.00           C  
ATOM     71  OG1 THR A 100      16.299 -13.151  -7.712  1.00  0.00           O  
ATOM     72  CG2 THR A 100      17.139 -10.943  -7.209  1.00  0.00           C  
ATOM     73  H   THR A 100      18.209 -13.734  -6.261  1.00  0.00           H  
ATOM     74  HA  THR A 100      16.778 -11.747  -4.713  1.00  0.00           H  
ATOM     75  HB  THR A 100      15.224 -11.721  -6.698  1.00  0.00           H  
ATOM     76  HG1 THR A 100      17.163 -13.158  -8.132  1.00  0.00           H  
ATOM     77 HG21 THR A 100      17.031 -10.111  -6.530  1.00  0.00           H  
ATOM     78 HG22 THR A 100      16.857 -10.635  -8.204  1.00  0.00           H  
ATOM     79 HG23 THR A 100      18.167 -11.275  -7.212  1.00  0.00           H  
ATOM     80  N   GLY A 101      14.387 -12.921  -4.589  1.00  0.00           N  
ATOM     81  CA  GLY A 101      13.272 -13.687  -4.065  1.00  0.00           C  
ATOM     82  C   GLY A 101      12.063 -12.823  -3.769  1.00  0.00           C  
ATOM     83  O   GLY A 101      11.301 -12.480  -4.673  1.00  0.00           O  
ATOM     84  H   GLY A 101      14.277 -11.965  -4.778  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      12.995 -14.440  -4.789  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      13.583 -14.176  -3.154  1.00  0.00           H  
ATOM     87  N   GLN A 102      11.885 -12.471  -2.500  1.00  0.00           N  
ATOM     88  CA  GLN A 102      10.758 -11.644  -2.087  1.00  0.00           C  
ATOM     89  C   GLN A 102      11.240 -10.317  -1.508  1.00  0.00           C  
ATOM     90  O   GLN A 102      12.393 -10.189  -1.097  1.00  0.00           O  
ATOM     91  CB  GLN A 102       9.905 -12.384  -1.055  1.00  0.00           C  
ATOM     92  CG  GLN A 102      10.688 -12.844   0.164  1.00  0.00           C  
ATOM     93  CD  GLN A 102      10.786 -11.773   1.232  1.00  0.00           C  
ATOM     94  OE1 GLN A 102      11.836 -11.156   1.415  1.00  0.00           O  
ATOM     95  NE2 GLN A 102       9.689 -11.545   1.946  1.00  0.00           N  
ATOM     96  H   GLN A 102      12.527 -12.776  -1.825  1.00  0.00           H  
ATOM     97  HA  GLN A 102      10.157 -11.444  -2.961  1.00  0.00           H  
ATOM     98  HB2 GLN A 102       9.114 -11.729  -0.723  1.00  0.00           H  
ATOM     99  HB3 GLN A 102       9.468 -13.253  -1.524  1.00  0.00           H  
ATOM    100  HG2 GLN A 102      10.197 -13.708   0.587  1.00  0.00           H  
ATOM    101  HG3 GLN A 102      11.686 -13.115  -0.147  1.00  0.00           H  
ATOM    102 HE21 GLN A 102       8.889 -12.076   1.745  1.00  0.00           H  
ATOM    103 HE22 GLN A 102       9.725 -10.859   2.643  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.349  -9.332  -1.479  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.681  -8.014  -0.950  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.691  -7.597   0.132  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.573  -8.106   0.214  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.689  -6.977  -2.076  1.00  0.00           C  
ATOM    109  CG  LYS A 103      12.043  -6.817  -2.745  1.00  0.00           C  
ATOM    110  CD  LYS A 103      12.271  -7.882  -3.805  1.00  0.00           C  
ATOM    111  CE  LYS A 103      13.750  -8.049  -4.119  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      13.968  -8.624  -5.475  1.00  0.00           N  
ATOM    113  H   LYS A 103       9.444  -9.495  -1.822  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.668  -8.070  -0.517  1.00  0.00           H  
ATOM    115  HB2 LYS A 103       9.972  -7.274  -2.827  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.397  -6.020  -1.669  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      12.091  -5.845  -3.212  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      12.817  -6.897  -1.995  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      11.883  -8.824  -3.446  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      11.750  -7.597  -4.708  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      14.227  -7.082  -4.067  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      14.189  -8.706  -3.383  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      13.077  -9.012  -5.846  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      14.673  -9.387  -5.430  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      14.311  -7.888  -6.125  1.00  0.00           H  
ATOM    126  N   PRO A 104      10.109  -6.648   0.983  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.273  -6.140   2.075  1.00  0.00           C  
ATOM    128  C   PRO A 104       8.100  -5.308   1.568  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.151  -5.041   2.305  1.00  0.00           O  
ATOM    130  CB  PRO A 104      10.237  -5.269   2.884  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.282  -4.852   1.908  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.429  -5.997   0.945  1.00  0.00           C  
ATOM    133  HA  PRO A 104       8.902  -6.942   2.696  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.706  -4.417   3.285  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.660  -5.848   3.691  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      10.962  -3.963   1.386  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      12.214  -4.673   2.422  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.650  -5.631  -0.047  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.202  -6.674   1.280  1.00  0.00           H  
ATOM    140  N   PHE A 105       8.173  -4.899   0.306  1.00  0.00           N  
ATOM    141  CA  PHE A 105       7.117  -4.096  -0.300  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.935  -4.457  -1.771  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.755  -4.097  -2.615  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.439  -2.606  -0.165  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.873  -2.210   1.217  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       6.935  -1.924   2.197  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.218  -2.123   1.538  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.332  -1.558   3.469  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.621  -1.758   2.809  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.676  -1.476   3.776  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.956  -5.144  -0.232  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.199  -4.306   0.227  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.237  -2.355  -0.847  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.561  -2.031  -0.416  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.884  -1.988   1.959  1.00  0.00           H  
ATOM    156  HD2 PHE A 105       9.959  -2.344   0.781  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.591  -1.338   4.224  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.673  -1.696   3.045  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       8.988  -1.190   4.769  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.854  -5.171  -2.069  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.565  -5.583  -3.438  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.189  -5.089  -3.875  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.236  -5.099  -3.095  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.635  -7.106  -3.563  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.745  -7.595  -4.997  1.00  0.00           C  
ATOM    166  CD  GLU A 106       6.257  -9.019  -5.090  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       5.454  -9.954  -4.891  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       7.463  -9.198  -5.363  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.237  -5.428  -1.352  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.312  -5.143  -4.081  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.497  -7.460  -3.016  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.744  -7.532  -3.126  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       4.768  -7.551  -5.454  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.422  -6.948  -5.534  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.092  -4.657  -5.128  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.834  -4.158  -5.671  1.00  0.00           C  
ATOM    177  C   CYS A 107       1.995  -5.300  -6.236  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.859  -5.444  -7.452  1.00  0.00           O  
ATOM    179  CB  CYS A 107       3.101  -3.119  -6.761  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.634  -2.154  -7.245  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.887  -4.674  -5.703  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.288  -3.690  -4.866  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.849  -2.423  -6.409  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.471  -3.621  -7.643  1.00  0.00           H  
ATOM    185  N   THR A 108       1.432  -6.111  -5.345  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.607  -7.241  -5.754  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.176  -6.920  -7.022  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.343  -7.773  -7.893  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.381  -7.645  -4.643  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.156  -8.773  -5.064  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.307  -6.490  -4.294  1.00  0.00           C  
ATOM    192  H   THR A 108       1.577  -5.945  -4.390  1.00  0.00           H  
ATOM    193  HA  THR A 108       1.261  -8.078  -5.948  1.00  0.00           H  
ATOM    194  HB  THR A 108       0.183  -7.914  -3.761  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -0.607  -9.561  -5.052  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -2.198  -6.548  -4.900  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -0.802  -5.554  -4.486  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -1.576  -6.547  -3.250  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.654  -5.683  -7.120  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.419  -5.249  -8.283  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.784  -5.762  -9.573  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.412  -6.496 -10.336  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.511  -3.723  -8.319  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.647  -3.173  -7.511  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.862  -3.813  -7.389  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -2.746  -2.037  -6.782  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -4.660  -3.093  -6.620  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -4.006  -2.011  -6.239  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.488  -5.048  -6.392  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.413  -5.659  -8.198  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.595  -3.304  -7.930  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -1.643  -3.400  -9.341  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -1.976  -1.289  -6.652  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -5.674  -3.346  -6.349  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -4.394  -1.266  -5.734  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.463  -5.370  -9.809  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.183  -5.788 -11.006  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.340  -6.718 -10.648  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.555  -7.738 -11.301  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.711  -4.568 -11.762  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.812  -3.502 -10.778  1.00  0.00           S  
ATOM    222  H   CYS A 110       0.912  -4.784  -9.162  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.492  -6.323 -11.639  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.265  -4.902 -12.627  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       0.874  -3.966 -12.087  1.00  0.00           H  
ATOM    226  N   GLY A 111       3.081  -6.356  -9.605  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.206  -7.167  -9.178  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.477  -6.357  -9.017  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.576  -6.911  -8.985  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.863  -5.532  -9.122  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       3.964  -7.630  -8.233  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.378  -7.940  -9.913  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.329  -5.040  -8.915  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.473  -4.151  -8.756  1.00  0.00           C  
ATOM    235  C   LYS A 112       6.982  -4.170  -7.319  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.278  -3.760  -6.396  1.00  0.00           O  
ATOM    237  CB  LYS A 112       6.094  -2.723  -9.155  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.288  -1.850  -9.500  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.656  -1.962 -10.970  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.684  -0.915 -11.369  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.415  -1.299 -12.608  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.426  -4.657  -8.947  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.259  -4.501  -9.408  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.444  -2.763 -10.017  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.562  -2.262  -8.335  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       7.047  -0.821  -9.278  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.134  -2.160  -8.902  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       8.067  -2.943 -11.155  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.765  -1.825 -11.566  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       8.178   0.023 -11.536  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.394  -0.802 -10.563  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112      10.441  -1.272 -12.441  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112       9.182  -0.641 -13.379  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112       9.147  -2.262 -12.897  1.00  0.00           H  
ATOM    255  N   SER A 113       8.209  -4.647  -7.136  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.810  -4.722  -5.810  1.00  0.00           C  
ATOM    257  C   SER A 113       9.567  -3.438  -5.484  1.00  0.00           C  
ATOM    258  O   SER A 113       9.885  -2.648  -6.373  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.756  -5.921  -5.723  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.968  -5.666  -6.413  1.00  0.00           O  
ATOM    261  H   SER A 113       8.720  -4.959  -7.912  1.00  0.00           H  
ATOM    262  HA  SER A 113       8.015  -4.849  -5.091  1.00  0.00           H  
ATOM    263  HB2 SER A 113       9.982  -6.124  -4.687  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.280  -6.785  -6.163  1.00  0.00           H  
ATOM    265  HG  SER A 113      11.512  -6.457  -6.407  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.853  -3.236  -4.202  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.572  -2.048  -3.757  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.361  -2.336  -2.483  1.00  0.00           C  
ATOM    269  O   PHE A 114      11.264  -3.421  -1.911  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.595  -0.896  -3.515  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.892  -0.435  -4.760  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.770  -1.102  -5.226  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.353   0.666  -5.464  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       7.122  -0.680  -6.371  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.709   1.092  -6.611  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.591   0.419  -7.064  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.573  -3.903  -3.539  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.261  -1.767  -4.537  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.843  -1.213  -2.808  1.00  0.00           H  
ATOM    280  HB3 PHE A 114      10.135  -0.055  -3.107  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.402  -1.961  -4.684  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.227   1.194  -5.110  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.249  -1.209  -6.723  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       9.078   1.952  -7.149  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       7.087   0.750  -7.959  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.144  -1.355  -2.045  1.00  0.00           N  
ATOM    287  CA  ARG A 115      12.953  -1.503  -0.841  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.193  -1.009   0.387  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.149  -1.684   1.415  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.266  -0.732  -0.985  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.404  -1.307  -0.157  1.00  0.00           C  
ATOM    292  CD  ARG A 115      16.074  -2.474  -0.866  1.00  0.00           C  
ATOM    293  NE  ARG A 115      16.804  -3.333   0.063  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      17.773  -4.161  -0.309  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      18.128  -4.242  -1.584  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      18.390  -4.911   0.595  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.180  -0.512  -2.544  1.00  0.00           H  
ATOM    298  HA  ARG A 115      13.173  -2.552  -0.715  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.565  -0.743  -2.023  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.106   0.290  -0.676  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      16.139  -0.535   0.014  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      15.011  -1.650   0.789  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      15.315  -3.060  -1.362  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      16.764  -2.084  -1.599  1.00  0.00           H  
ATOM    305  HE  ARG A 115      16.558  -3.289   1.010  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      17.665  -3.678  -2.267  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      18.859  -4.866  -1.861  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      18.126  -4.852   1.558  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      19.120  -5.534   0.315  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.597   0.173   0.272  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.839   0.757   1.372  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.358   0.864   1.021  1.00  0.00           C  
ATOM    313  O   ALA A 116       8.955   0.586  -0.108  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.398   2.124   1.732  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.668   0.664  -0.573  1.00  0.00           H  
ATOM    316  HA  ALA A 116      10.948   0.112   2.232  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      10.680   2.660   2.334  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      12.316   2.002   2.290  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      11.598   2.681   0.829  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.552   1.269   1.997  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.116   1.415   1.792  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.814   2.597   0.876  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.102   2.458  -0.118  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.405   1.601   3.135  1.00  0.00           C  
ATOM    325  CG  LYS A 117       4.893   1.691   3.015  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.244   0.321   3.118  1.00  0.00           C  
ATOM    327  CE  LYS A 117       2.848   0.319   2.513  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       1.922   1.219   3.254  1.00  0.00           N  
ATOM    329  H   LYS A 117       8.933   1.477   2.876  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.754   0.511   1.325  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.646   0.766   3.775  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.763   2.511   3.594  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.515   2.317   3.809  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.642   2.128   2.059  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       4.853  -0.397   2.590  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       4.176   0.041   4.160  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       2.914   0.649   1.488  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       2.459  -0.688   2.543  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       1.763   0.856   4.216  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       1.008   1.275   2.761  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       2.327   2.175   3.319  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.361   3.759   1.218  1.00  0.00           N  
ATOM    343  CA  GLY A 118       7.139   4.948   0.415  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.363   4.699  -1.063  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.453   4.871  -1.873  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.920   3.811   2.021  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       6.124   5.284   0.563  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.816   5.722   0.744  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.579   4.294  -1.416  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.921   4.023  -2.808  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.775   3.311  -3.521  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.345   3.727  -4.597  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.192   3.175  -2.887  1.00  0.00           C  
ATOM    354  CG  ASN A 119      10.960   3.404  -4.174  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      10.520   4.151  -5.049  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      12.115   2.761  -4.296  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.263   4.175  -0.724  1.00  0.00           H  
ATOM    358  HA  ASN A 119       9.099   4.970  -3.295  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.836   3.425  -2.057  1.00  0.00           H  
ATOM    360  HB3 ASN A 119       9.925   2.131  -2.829  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      12.403   2.182  -3.559  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      12.633   2.891  -5.117  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.285   2.236  -2.913  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.189   1.465  -3.488  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.905   2.288  -3.525  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.256   2.399  -4.566  1.00  0.00           O  
ATOM    367  CB  LEU A 120       5.963   0.183  -2.684  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.633  -0.532  -2.921  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.467  -0.879  -4.392  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.541  -1.785  -2.061  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.669   1.953  -2.057  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.463   1.202  -4.499  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.757  -0.505  -2.931  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       6.022   0.437  -1.635  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.822   0.127  -2.641  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       4.825  -0.061  -4.997  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       3.423  -1.056  -4.605  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       5.036  -1.770  -4.617  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       3.760  -2.426  -2.442  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       4.314  -1.506  -1.043  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       5.485  -2.310  -2.089  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.545   2.865  -2.383  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.341   3.681  -2.286  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.233   4.645  -3.462  1.00  0.00           C  
ATOM    385  O   VAL A 121       2.181   4.760  -4.091  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.313   4.486  -0.972  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       2.079   5.373  -0.916  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.362   3.550   0.226  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.103   2.740  -1.588  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.487   3.019  -2.296  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.187   5.120  -0.944  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       1.211   4.769  -0.698  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       2.205   6.117  -0.142  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       1.945   5.864  -1.869  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       2.368   3.427   0.628  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       3.748   2.590  -0.083  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       4.008   3.969   0.985  1.00  0.00           H  
ATOM    398  N   THR A 122       4.330   5.337  -3.755  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.359   6.293  -4.855  1.00  0.00           C  
ATOM    400  C   THR A 122       4.074   5.607  -6.186  1.00  0.00           C  
ATOM    401  O   THR A 122       3.478   6.200  -7.086  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.721   7.008  -4.941  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.813   8.010  -3.922  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.910   7.649  -6.308  1.00  0.00           C  
ATOM    405  H   THR A 122       5.137   5.202  -3.216  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.597   7.036  -4.672  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.504   6.279  -4.790  1.00  0.00           H  
ATOM    408  HG1 THR A 122       5.496   8.848  -4.267  1.00  0.00           H  
ATOM    409 HG21 THR A 122       6.002   6.878  -7.057  1.00  0.00           H  
ATOM    410 HG22 THR A 122       6.805   8.254  -6.301  1.00  0.00           H  
ATOM    411 HG23 THR A 122       5.056   8.271  -6.535  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.501   4.354  -6.305  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.289   3.587  -7.527  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.817   3.220  -7.691  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.239   3.401  -8.762  1.00  0.00           O  
ATOM    416  CB  HIS A 123       5.144   2.319  -7.513  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.622   1.235  -8.405  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       4.964   1.125  -9.736  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.779   0.207  -8.149  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.352   0.078 -10.261  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.628  -0.497  -9.318  1.00  0.00           N  
ATOM    422  H   HIS A 123       4.970   3.936  -5.553  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.589   4.203  -8.362  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       6.144   2.563  -7.840  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.184   1.931  -6.506  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.563   1.727 -10.224  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.311  -0.018  -7.200  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.432  -0.252 -11.286  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.219   2.705  -6.622  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.815   2.312  -6.648  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.055   3.438  -7.198  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.046   3.190  -7.886  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.344   1.928  -5.245  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.397   1.194  -4.430  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.792   0.261  -3.400  1.00  0.00           C  
ATOM    436  OE1 GLN A 124       0.204   0.704  -2.413  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       0.933  -1.041  -3.624  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.733   2.586  -5.797  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.723   1.454  -7.297  1.00  0.00           H  
ATOM    440  HB2 GLN A 124       0.068   2.825  -4.712  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.522   1.289  -5.331  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       2.013   0.613  -5.101  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       2.010   1.921  -3.920  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       1.415  -1.321  -4.430  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       0.552  -1.666  -2.974  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.322   4.675  -6.891  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.425   5.838  -7.353  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.682   5.758  -8.855  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.595   6.401  -9.374  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.337   7.124  -7.024  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.581   7.322  -5.537  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.275   8.646  -5.258  1.00  0.00           C  
ATOM    453  NE  ARG A 125       0.939   9.174  -3.938  1.00  0.00           N  
ATOM    454  CZ  ARG A 125      -0.158   9.878  -3.686  1.00  0.00           C  
ATOM    455  NH1 ARG A 125      -1.021  10.138  -4.658  1.00  0.00           N  
ATOM    456  NH2 ARG A 125      -0.394  10.324  -2.459  1.00  0.00           N  
ATOM    457  H   ARG A 125       1.121   4.808  -6.339  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.373   5.850  -6.838  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.294   7.099  -7.523  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.230   7.967  -7.389  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.368   7.311  -5.021  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.201   6.517  -5.173  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       2.343   8.496  -5.314  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       0.973   9.361  -6.009  1.00  0.00           H  
ATOM    465  HE  ARG A 125       1.563   8.993  -3.205  1.00  0.00           H  
ATOM    466 HH11 ARG A 125      -0.846   9.802  -5.584  1.00  0.00           H  
ATOM    467 HH12 ARG A 125      -1.848  10.668  -4.466  1.00  0.00           H  
ATOM    468 HH21 ARG A 125       0.254  10.130  -1.723  1.00  0.00           H  
ATOM    469 HH22 ARG A 125      -1.220  10.854  -2.270  1.00  0.00           H  
ATOM    470  N   ILE A 126       0.129   4.965  -9.547  1.00  0.00           N  
ATOM    471  CA  ILE A 126      -0.011   4.800 -10.989  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.243   3.968 -11.330  1.00  0.00           C  
ATOM    473  O   ILE A 126      -1.888   4.186 -12.356  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.232   4.131 -11.603  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.187   2.618 -11.379  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.501   4.723 -11.006  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.441   1.903 -11.830  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.838   4.478  -9.077  1.00  0.00           H  
ATOM    479  HA  ILE A 126      -0.120   5.782 -11.427  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.235   4.331 -12.663  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       1.054   2.420 -10.327  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.353   2.205 -11.927  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       2.998   5.329 -11.749  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       2.246   5.335 -10.154  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       3.158   3.925 -10.694  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       2.211   0.866 -12.033  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       2.819   2.369 -12.728  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       3.188   1.959 -11.053  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.566   3.015 -10.461  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.722   2.151 -10.669  1.00  0.00           C  
ATOM    491  C   HIS A 127      -4.020   2.907 -10.401  1.00  0.00           C  
ATOM    492  O   HIS A 127      -4.919   2.937 -11.242  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.637   0.923  -9.762  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.557  -0.038 -10.155  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.687  -0.932 -11.196  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.322  -0.239  -9.639  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.579  -1.643 -11.304  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.266  -1.242 -10.371  1.00  0.00           N  
ATOM    499  H   HIS A 127      -1.013   2.890  -9.662  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.714   1.829 -11.699  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.443   1.244  -8.750  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.579   0.394  -9.793  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.474  -1.032 -11.770  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.121   0.290  -8.807  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.394  -2.420 -12.030  1.00  0.00           H  
ATOM    506  N   THR A 128      -4.112   3.517  -9.223  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.300   4.271  -8.843  1.00  0.00           C  
ATOM    508  C   THR A 128      -5.907   4.982 -10.047  1.00  0.00           C  
ATOM    509  O   THR A 128      -5.291   5.873 -10.630  1.00  0.00           O  
ATOM    510  CB  THR A 128      -4.980   5.312  -7.753  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -4.057   6.283  -8.259  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.393   4.641  -6.521  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.362   3.457  -8.595  1.00  0.00           H  
ATOM    514  HA  THR A 128      -6.023   3.575  -8.445  1.00  0.00           H  
ATOM    515  HB  THR A 128      -5.897   5.809  -7.472  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -3.539   5.894  -8.968  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -4.949   3.742  -6.301  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -4.454   5.316  -5.680  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -3.359   4.389  -6.706  1.00  0.00           H  
ATOM    520  N   GLY A 129      -7.122   4.584 -10.413  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -7.793   5.195 -11.545  1.00  0.00           C  
ATOM    522  C   GLY A 129      -7.922   6.698 -11.401  1.00  0.00           C  
ATOM    523  O   GLY A 129      -7.052   7.447 -11.844  1.00  0.00           O  
ATOM    524  H   GLY A 129      -7.565   3.869  -9.910  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -7.233   4.976 -12.443  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -8.781   4.768 -11.637  1.00  0.00           H  
ATOM    527  N   GLU A 130      -9.011   7.140 -10.780  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -9.251   8.565 -10.582  1.00  0.00           C  
ATOM    529  C   GLU A 130      -9.179   9.318 -11.906  1.00  0.00           C  
ATOM    530  O   GLU A 130      -8.616  10.411 -11.983  1.00  0.00           O  
ATOM    531  CB  GLU A 130      -8.233   9.143  -9.597  1.00  0.00           C  
ATOM    532  CG  GLU A 130      -8.426   8.663  -8.169  1.00  0.00           C  
ATOM    533  CD  GLU A 130      -9.657   9.261  -7.514  1.00  0.00           C  
ATOM    534  OE1 GLU A 130      -9.954  10.444  -7.780  1.00  0.00           O  
ATOM    535  OE2 GLU A 130     -10.322   8.545  -6.737  1.00  0.00           O  
ATOM    536  H   GLU A 130      -9.669   6.493 -10.449  1.00  0.00           H  
ATOM    537  HA  GLU A 130     -10.242   8.680 -10.169  1.00  0.00           H  
ATOM    538  HB2 GLU A 130      -7.240   8.864  -9.918  1.00  0.00           H  
ATOM    539  HB3 GLU A 130      -8.314  10.220  -9.606  1.00  0.00           H  
ATOM    540  HG2 GLU A 130      -8.526   7.588  -8.174  1.00  0.00           H  
ATOM    541  HG3 GLU A 130      -7.558   8.940  -7.589  1.00  0.00           H  
ATOM    542  N   LYS A 131      -9.754   8.727 -12.948  1.00  0.00           N  
ATOM    543  CA  LYS A 131      -9.757   9.341 -14.271  1.00  0.00           C  
ATOM    544  C   LYS A 131     -10.785   8.672 -15.179  1.00  0.00           C  
ATOM    545  O   LYS A 131     -10.601   7.532 -15.605  1.00  0.00           O  
ATOM    546  CB  LYS A 131      -8.366   9.248 -14.902  1.00  0.00           C  
ATOM    547  CG  LYS A 131      -8.107  10.307 -15.960  1.00  0.00           C  
ATOM    548  CD  LYS A 131      -6.640  10.354 -16.354  1.00  0.00           C  
ATOM    549  CE  LYS A 131      -6.458  10.902 -17.761  1.00  0.00           C  
ATOM    550  NZ  LYS A 131      -6.667   9.853 -18.797  1.00  0.00           N  
ATOM    551  H   LYS A 131     -10.188   7.857 -12.825  1.00  0.00           H  
ATOM    552  HA  LYS A 131     -10.022  10.381 -14.153  1.00  0.00           H  
ATOM    553  HB2 LYS A 131      -7.624   9.356 -14.125  1.00  0.00           H  
ATOM    554  HB3 LYS A 131      -8.257   8.276 -15.361  1.00  0.00           H  
ATOM    555  HG2 LYS A 131      -8.696  10.079 -16.836  1.00  0.00           H  
ATOM    556  HG3 LYS A 131      -8.397  11.272 -15.570  1.00  0.00           H  
ATOM    557  HD2 LYS A 131      -6.110  10.990 -15.661  1.00  0.00           H  
ATOM    558  HD3 LYS A 131      -6.232   9.354 -16.311  1.00  0.00           H  
ATOM    559  HE2 LYS A 131      -7.170  11.698 -17.918  1.00  0.00           H  
ATOM    560  HE3 LYS A 131      -5.455  11.293 -17.854  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131      -6.053   9.036 -18.607  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131      -6.442  10.232 -19.739  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131      -7.658   9.538 -18.790  1.00  0.00           H  
ATOM    564  N   SER A 132     -11.865   9.389 -15.471  1.00  0.00           N  
ATOM    565  CA  SER A 132     -12.923   8.864 -16.327  1.00  0.00           C  
ATOM    566  C   SER A 132     -12.791   9.405 -17.747  1.00  0.00           C  
ATOM    567  O   SER A 132     -13.113  10.561 -18.015  1.00  0.00           O  
ATOM    568  CB  SER A 132     -14.296   9.225 -15.756  1.00  0.00           C  
ATOM    569  OG  SER A 132     -14.435  10.627 -15.611  1.00  0.00           O  
ATOM    570  H   SER A 132     -11.954  10.292 -15.101  1.00  0.00           H  
ATOM    571  HA  SER A 132     -12.824   7.789 -16.353  1.00  0.00           H  
ATOM    572  HB2 SER A 132     -15.065   8.866 -16.423  1.00  0.00           H  
ATOM    573  HB3 SER A 132     -14.413   8.760 -14.788  1.00  0.00           H  
ATOM    574  HG  SER A 132     -13.932  10.922 -14.848  1.00  0.00           H  
ATOM    575  N   GLY A 133     -12.316   8.557 -18.655  1.00  0.00           N  
ATOM    576  CA  GLY A 133     -12.150   8.967 -20.037  1.00  0.00           C  
ATOM    577  C   GLY A 133     -10.747   9.459 -20.331  1.00  0.00           C  
ATOM    578  O   GLY A 133     -10.091  10.071 -19.488  1.00  0.00           O  
ATOM    579  H   GLY A 133     -12.076   7.646 -18.384  1.00  0.00           H  
ATOM    580  HA2 GLY A 133     -12.368   8.127 -20.679  1.00  0.00           H  
ATOM    581  HA3 GLY A 133     -12.849   9.762 -20.251  1.00  0.00           H  
ATOM    582  N   PRO A 134     -10.265   9.189 -21.554  1.00  0.00           N  
ATOM    583  CA  PRO A 134      -8.925   9.598 -21.985  1.00  0.00           C  
ATOM    584  C   PRO A 134      -8.810  11.108 -22.166  1.00  0.00           C  
ATOM    585  O   PRO A 134      -9.677  11.737 -22.773  1.00  0.00           O  
ATOM    586  CB  PRO A 134      -8.750   8.884 -23.327  1.00  0.00           C  
ATOM    587  CG  PRO A 134     -10.138   8.676 -23.829  1.00  0.00           C  
ATOM    588  CD  PRO A 134     -10.991   8.464 -22.609  1.00  0.00           C  
ATOM    589  HA  PRO A 134      -8.166   9.261 -21.294  1.00  0.00           H  
ATOM    590  HB2 PRO A 134      -8.176   9.508 -23.998  1.00  0.00           H  
ATOM    591  HB3 PRO A 134      -8.241   7.944 -23.175  1.00  0.00           H  
ATOM    592  HG2 PRO A 134     -10.467   9.550 -24.370  1.00  0.00           H  
ATOM    593  HG3 PRO A 134     -10.171   7.804 -24.465  1.00  0.00           H  
ATOM    594  HD2 PRO A 134     -11.975   8.884 -22.759  1.00  0.00           H  
ATOM    595  HD3 PRO A 134     -11.060   7.411 -22.376  1.00  0.00           H  
ATOM    596  N   SER A 135      -7.736  11.683 -21.636  1.00  0.00           N  
ATOM    597  CA  SER A 135      -7.510  13.120 -21.737  1.00  0.00           C  
ATOM    598  C   SER A 135      -6.860  13.476 -23.071  1.00  0.00           C  
ATOM    599  O   SER A 135      -5.648  13.677 -23.149  1.00  0.00           O  
ATOM    600  CB  SER A 135      -6.628  13.601 -20.583  1.00  0.00           C  
ATOM    601  OG  SER A 135      -7.412  13.967 -19.460  1.00  0.00           O  
ATOM    602  H   SER A 135      -7.080  11.128 -21.164  1.00  0.00           H  
ATOM    603  HA  SER A 135      -8.469  13.612 -21.675  1.00  0.00           H  
ATOM    604  HB2 SER A 135      -5.954  12.810 -20.294  1.00  0.00           H  
ATOM    605  HB3 SER A 135      -6.057  14.461 -20.904  1.00  0.00           H  
ATOM    606  HG  SER A 135      -6.928  13.771 -18.654  1.00  0.00           H  
ATOM    607  N   SER A 136      -7.675  13.551 -24.118  1.00  0.00           N  
ATOM    608  CA  SER A 136      -7.181  13.879 -25.450  1.00  0.00           C  
ATOM    609  C   SER A 136      -5.816  13.241 -25.694  1.00  0.00           C  
ATOM    610  O   SER A 136      -4.922  13.863 -26.266  1.00  0.00           O  
ATOM    611  CB  SER A 136      -7.086  15.396 -25.623  1.00  0.00           C  
ATOM    612  OG  SER A 136      -6.669  15.734 -26.934  1.00  0.00           O  
ATOM    613  H   SER A 136      -8.632  13.380 -23.991  1.00  0.00           H  
ATOM    614  HA  SER A 136      -7.883  13.486 -26.170  1.00  0.00           H  
ATOM    615  HB2 SER A 136      -8.054  15.837 -25.441  1.00  0.00           H  
ATOM    616  HB3 SER A 136      -6.370  15.792 -24.917  1.00  0.00           H  
ATOM    617  HG  SER A 136      -6.124  16.524 -26.904  1.00  0.00           H  
ATOM    618  N   GLY A 137      -5.665  11.995 -25.256  1.00  0.00           N  
ATOM    619  CA  GLY A 137      -4.408  11.293 -25.436  1.00  0.00           C  
ATOM    620  C   GLY A 137      -4.052  11.106 -26.897  1.00  0.00           C  
ATOM    621  O   GLY A 137      -4.654  10.285 -27.590  1.00  0.00           O  
ATOM    622  H   GLY A 137      -6.413  11.549 -24.807  1.00  0.00           H  
ATOM    623  HA2 GLY A 137      -3.622  11.855 -24.954  1.00  0.00           H  
ATOM    624  HA3 GLY A 137      -4.481  10.322 -24.968  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       2.036  -1.841  -9.577  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  93      28.998 -22.860 -14.534  1.00  0.00           N  
ATOM      2  CA  GLY A  93      27.852 -22.128 -14.027  1.00  0.00           C  
ATOM      3  C   GLY A  93      26.693 -22.115 -15.004  1.00  0.00           C  
ATOM      4  O   GLY A  93      26.894 -22.181 -16.217  1.00  0.00           O  
ATOM      5  H1  GLY A  93      29.670 -23.206 -13.910  1.00  0.00           H  
ATOM      6  HA2 GLY A  93      27.526 -22.584 -13.104  1.00  0.00           H  
ATOM      7  HA3 GLY A  93      28.150 -21.109 -13.827  1.00  0.00           H  
ATOM      8  N   SER A  94      25.476 -22.030 -14.476  1.00  0.00           N  
ATOM      9  CA  SER A  94      24.280 -22.015 -15.310  1.00  0.00           C  
ATOM     10  C   SER A  94      23.312 -20.928 -14.851  1.00  0.00           C  
ATOM     11  O   SER A  94      22.782 -20.171 -15.663  1.00  0.00           O  
ATOM     12  CB  SER A  94      23.589 -23.379 -15.272  1.00  0.00           C  
ATOM     13  OG  SER A  94      22.333 -23.332 -15.926  1.00  0.00           O  
ATOM     14  H   SER A  94      25.381 -21.980 -13.501  1.00  0.00           H  
ATOM     15  HA  SER A  94      24.586 -21.803 -16.323  1.00  0.00           H  
ATOM     16  HB2 SER A  94      24.211 -24.109 -15.767  1.00  0.00           H  
ATOM     17  HB3 SER A  94      23.436 -23.674 -14.244  1.00  0.00           H  
ATOM     18  HG  SER A  94      22.459 -23.086 -16.845  1.00  0.00           H  
ATOM     19  N   SER A  95      23.088 -20.859 -13.543  1.00  0.00           N  
ATOM     20  CA  SER A  95      22.181 -19.869 -12.974  1.00  0.00           C  
ATOM     21  C   SER A  95      22.518 -18.469 -13.480  1.00  0.00           C  
ATOM     22  O   SER A  95      23.571 -18.250 -14.078  1.00  0.00           O  
ATOM     23  CB  SER A  95      22.249 -19.901 -11.446  1.00  0.00           C  
ATOM     24  OG  SER A  95      23.587 -19.789 -10.993  1.00  0.00           O  
ATOM     25  H   SER A  95      23.541 -21.491 -12.946  1.00  0.00           H  
ATOM     26  HA  SER A  95      21.178 -20.120 -13.287  1.00  0.00           H  
ATOM     27  HB2 SER A  95      21.676 -19.079 -11.045  1.00  0.00           H  
ATOM     28  HB3 SER A  95      21.837 -20.834 -11.090  1.00  0.00           H  
ATOM     29  HG  SER A  95      24.044 -20.621 -11.136  1.00  0.00           H  
ATOM     30  N   GLY A  96      21.615 -17.525 -13.236  1.00  0.00           N  
ATOM     31  CA  GLY A  96      21.834 -16.158 -13.673  1.00  0.00           C  
ATOM     32  C   GLY A  96      20.877 -15.181 -13.021  1.00  0.00           C  
ATOM     33  O   GLY A  96      21.275 -14.385 -12.170  1.00  0.00           O  
ATOM     34  H   GLY A  96      20.793 -17.758 -12.755  1.00  0.00           H  
ATOM     35  HA2 GLY A  96      22.846 -15.872 -13.430  1.00  0.00           H  
ATOM     36  HA3 GLY A  96      21.704 -16.110 -14.744  1.00  0.00           H  
ATOM     37  N   SER A  97      19.610 -15.238 -13.421  1.00  0.00           N  
ATOM     38  CA  SER A  97      18.594 -14.347 -12.873  1.00  0.00           C  
ATOM     39  C   SER A  97      18.624 -14.361 -11.348  1.00  0.00           C  
ATOM     40  O   SER A  97      18.048 -15.244 -10.713  1.00  0.00           O  
ATOM     41  CB  SER A  97      17.206 -14.754 -13.371  1.00  0.00           C  
ATOM     42  OG  SER A  97      16.255 -13.734 -13.121  1.00  0.00           O  
ATOM     43  H   SER A  97      19.354 -15.894 -14.103  1.00  0.00           H  
ATOM     44  HA  SER A  97      18.812 -13.346 -13.217  1.00  0.00           H  
ATOM     45  HB2 SER A  97      17.248 -14.938 -14.434  1.00  0.00           H  
ATOM     46  HB3 SER A  97      16.894 -15.654 -12.862  1.00  0.00           H  
ATOM     47  HG  SER A  97      15.745 -13.569 -13.918  1.00  0.00           H  
ATOM     48  N   SER A  98      19.301 -13.376 -10.767  1.00  0.00           N  
ATOM     49  CA  SER A  98      19.411 -13.276  -9.316  1.00  0.00           C  
ATOM     50  C   SER A  98      18.952 -11.904  -8.830  1.00  0.00           C  
ATOM     51  O   SER A  98      19.642 -10.903  -9.019  1.00  0.00           O  
ATOM     52  CB  SER A  98      20.853 -13.531  -8.873  1.00  0.00           C  
ATOM     53  OG  SER A  98      21.702 -12.465  -9.263  1.00  0.00           O  
ATOM     54  H   SER A  98      19.739 -12.701 -11.327  1.00  0.00           H  
ATOM     55  HA  SER A  98      18.771 -14.030  -8.883  1.00  0.00           H  
ATOM     56  HB2 SER A  98      20.885 -13.626  -7.799  1.00  0.00           H  
ATOM     57  HB3 SER A  98      21.209 -14.444  -9.327  1.00  0.00           H  
ATOM     58  HG  SER A  98      21.457 -11.669  -8.785  1.00  0.00           H  
ATOM     59  N   GLY A  99      17.781 -11.867  -8.201  1.00  0.00           N  
ATOM     60  CA  GLY A  99      17.249 -10.614  -7.697  1.00  0.00           C  
ATOM     61  C   GLY A  99      15.819 -10.745  -7.211  1.00  0.00           C  
ATOM     62  O   GLY A  99      15.547 -10.622  -6.017  1.00  0.00           O  
ATOM     63  H   GLY A  99      17.274 -12.697  -8.078  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      17.867 -10.276  -6.879  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      17.283  -9.878  -8.487  1.00  0.00           H  
ATOM     66  N   THR A 100      14.901 -10.993  -8.140  1.00  0.00           N  
ATOM     67  CA  THR A 100      13.491 -11.138  -7.801  1.00  0.00           C  
ATOM     68  C   THR A 100      13.251 -12.392  -6.968  1.00  0.00           C  
ATOM     69  O   THR A 100      13.805 -13.453  -7.253  1.00  0.00           O  
ATOM     70  CB  THR A 100      12.613 -11.199  -9.065  1.00  0.00           C  
ATOM     71  OG1 THR A 100      11.233 -11.311  -8.697  1.00  0.00           O  
ATOM     72  CG2 THR A 100      13.006 -12.379  -9.941  1.00  0.00           C  
ATOM     73  H   THR A 100      15.180 -11.081  -9.075  1.00  0.00           H  
ATOM     74  HA  THR A 100      13.196 -10.273  -7.224  1.00  0.00           H  
ATOM     75  HB  THR A 100      12.755 -10.288  -9.628  1.00  0.00           H  
ATOM     76  HG1 THR A 100      10.744 -11.728  -9.411  1.00  0.00           H  
ATOM     77 HG21 THR A 100      12.373 -12.405 -10.814  1.00  0.00           H  
ATOM     78 HG22 THR A 100      12.889 -13.296  -9.384  1.00  0.00           H  
ATOM     79 HG23 THR A 100      14.037 -12.272 -10.246  1.00  0.00           H  
ATOM     80  N   GLY A 101      12.422 -12.263  -5.937  1.00  0.00           N  
ATOM     81  CA  GLY A 101      12.123 -13.395  -5.079  1.00  0.00           C  
ATOM     82  C   GLY A 101      11.208 -13.025  -3.929  1.00  0.00           C  
ATOM     83  O   GLY A 101      10.196 -13.686  -3.696  1.00  0.00           O  
ATOM     84  H   GLY A 101      12.009 -11.392  -5.757  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      11.650 -14.165  -5.669  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      13.049 -13.781  -4.677  1.00  0.00           H  
ATOM     87  N   GLN A 102      11.564 -11.967  -3.207  1.00  0.00           N  
ATOM     88  CA  GLN A 102      10.768 -11.513  -2.074  1.00  0.00           C  
ATOM     89  C   GLN A 102      11.245 -10.149  -1.585  1.00  0.00           C  
ATOM     90  O   GLN A 102      12.446  -9.893  -1.501  1.00  0.00           O  
ATOM     91  CB  GLN A 102      10.839 -12.530  -0.933  1.00  0.00           C  
ATOM     92  CG  GLN A 102       9.626 -12.503  -0.018  1.00  0.00           C  
ATOM     93  CD  GLN A 102       9.795 -11.546   1.146  1.00  0.00           C  
ATOM     94  OE1 GLN A 102      10.818 -11.558   1.832  1.00  0.00           O  
ATOM     95  NE2 GLN A 102       8.789 -10.710   1.377  1.00  0.00           N  
ATOM     96  H   GLN A 102      12.382 -11.482  -3.443  1.00  0.00           H  
ATOM     97  HA  GLN A 102       9.744 -11.425  -2.402  1.00  0.00           H  
ATOM     98  HB2 GLN A 102      10.923 -13.520  -1.355  1.00  0.00           H  
ATOM     99  HB3 GLN A 102      11.716 -12.325  -0.338  1.00  0.00           H  
ATOM    100  HG2 GLN A 102       8.764 -12.197  -0.592  1.00  0.00           H  
ATOM    101  HG3 GLN A 102       9.463 -13.496   0.372  1.00  0.00           H  
ATOM    102 HE21 GLN A 102       8.005 -10.758   0.790  1.00  0.00           H  
ATOM    103 HE22 GLN A 102       8.871 -10.082   2.123  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.296  -9.276  -1.264  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.618  -7.938  -0.782  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.627  -7.492   0.288  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.496  -7.974   0.361  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.614  -6.941  -1.944  1.00  0.00           C  
ATOM    109  CG  LYS A 103      11.924  -6.895  -2.710  1.00  0.00           C  
ATOM    110  CD  LYS A 103      11.935  -7.892  -3.857  1.00  0.00           C  
ATOM    111  CE  LYS A 103      13.175  -7.733  -4.723  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      14.352  -8.436  -4.141  1.00  0.00           N  
ATOM    113  H   LYS A 103       9.355  -9.539  -1.352  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.606  -7.970  -0.350  1.00  0.00           H  
ATOM    115  HB2 LYS A 103       9.827  -7.212  -2.632  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.415  -5.954  -1.553  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      12.063  -5.902  -3.110  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      12.735  -7.130  -2.034  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      11.918  -8.893  -3.453  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      11.057  -7.734  -4.468  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      12.971  -8.141  -5.701  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      13.403  -6.681  -4.812  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      14.949  -7.763  -3.620  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      14.917  -8.872  -4.897  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      14.036  -9.181  -3.487  1.00  0.00           H  
ATOM    126  N   PRO A 104      10.058  -6.549   1.138  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.223  -6.015   2.219  1.00  0.00           C  
ATOM    128  C   PRO A 104       8.075  -5.158   1.695  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.214  -4.722   2.459  1.00  0.00           O  
ATOM    130  CB  PRO A 104      10.198  -5.163   3.034  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.263  -4.775   2.066  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.394  -5.929   1.110  1.00  0.00           C  
ATOM    133  HA  PRO A 104       8.826  -6.805   2.840  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.684  -4.296   3.424  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.600  -5.747   3.848  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      10.970  -3.882   1.536  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      12.194  -4.615   2.589  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.633  -5.573   0.119  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.146  -6.622   1.456  1.00  0.00           H  
ATOM    140  N   PHE A 105       8.069  -4.920   0.388  1.00  0.00           N  
ATOM    141  CA  PHE A 105       7.027  -4.114  -0.238  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.860  -4.488  -1.708  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.685  -4.130  -2.547  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.360  -2.626  -0.113  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.791  -2.222   1.268  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       6.854  -2.025   2.270  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.132  -2.039   1.564  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.248  -1.652   3.541  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.531  -1.667   2.834  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.588  -1.474   3.824  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.783  -5.295  -0.170  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.101  -4.312   0.279  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.163  -2.386  -0.794  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.487  -2.047  -0.373  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.806  -2.165   2.051  1.00  0.00           H  
ATOM    156  HD2 PHE A 105       9.871  -2.190   0.790  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.508  -1.502   4.314  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.580  -1.529   3.051  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       8.898  -1.182   4.816  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.786  -5.211  -2.009  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.510  -5.635  -3.377  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.154  -5.115  -3.845  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.204  -5.036  -3.066  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.547  -7.161  -3.479  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.739  -7.672  -4.897  1.00  0.00           C  
ATOM    166  CD  GLU A 106       6.057  -9.153  -4.946  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       6.918  -9.601  -4.158  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       5.447  -9.865  -5.770  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.164  -5.466  -1.296  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.279  -5.222  -4.013  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.360  -7.531  -2.872  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.617  -7.557  -3.099  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       4.832  -7.496  -5.456  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.553  -7.129  -5.355  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.071  -4.762  -5.124  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.833  -4.249  -5.697  1.00  0.00           C  
ATOM    177  C   CYS A 107       1.996  -5.382  -6.286  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.911  -5.537  -7.505  1.00  0.00           O  
ATOM    179  CB  CYS A 107       3.139  -3.211  -6.778  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.681  -2.277  -7.345  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.863  -4.849  -5.696  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.271  -3.778  -4.906  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.854  -2.499  -6.391  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.564  -3.710  -7.636  1.00  0.00           H  
ATOM    185  N   THR A 108       1.380  -6.171  -5.413  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.551  -7.289  -5.845  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.201  -6.953  -7.128  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.357  -7.799  -8.008  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.464  -7.689  -4.758  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.242  -8.807  -5.201  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.385  -6.526  -4.423  1.00  0.00           C  
ATOM    192  H   THR A 108       1.486  -5.997  -4.454  1.00  0.00           H  
ATOM    193  HA  THR A 108       1.200  -8.133  -6.030  1.00  0.00           H  
ATOM    194  HB  THR A 108       0.078  -7.969  -3.866  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -0.937  -9.604  -4.760  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -2.063  -6.819  -3.636  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -1.951  -6.250  -5.300  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -0.795  -5.683  -4.095  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.665  -5.711  -7.228  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.400  -5.262  -8.404  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.741  -5.770  -9.683  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.356  -6.497 -10.464  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.480  -3.735  -8.430  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.310  -3.160  -7.324  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.678  -3.319  -7.248  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -1.958  -2.425  -6.243  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -4.131  -2.705  -6.170  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -3.107  -2.155  -5.542  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.508  -5.082  -6.493  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.399  -5.665  -8.345  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.484  -3.328  -8.343  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -1.912  -3.420  -9.369  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -0.958  -2.109  -5.980  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -5.163  -2.661  -5.855  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -3.174  -1.568  -4.761  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.513  -5.382  -9.892  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.255  -5.797 -11.076  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.407  -6.724 -10.698  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.645  -7.735 -11.358  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.794  -4.573 -11.820  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.944  -3.554 -10.840  1.00  0.00           S  
ATOM    222  H   CYS A 110       0.950  -4.802  -9.232  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.577  -6.331 -11.723  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.320  -4.902 -12.704  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       0.966  -3.946 -12.113  1.00  0.00           H  
ATOM    226  N   GLY A 111       3.118  -6.372  -9.631  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.236  -7.183  -9.184  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.497  -6.368  -8.977  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.591  -6.921  -8.861  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.882  -5.555  -9.144  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       3.970  -7.660  -8.253  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.431  -7.945  -9.924  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.346  -5.049  -8.932  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.481  -4.154  -8.738  1.00  0.00           C  
ATOM    235  C   LYS A 112       6.957  -4.186  -7.289  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.218  -3.819  -6.376  1.00  0.00           O  
ATOM    237  CB  LYS A 112       6.104  -2.725  -9.132  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.300  -1.846  -9.454  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.735  -2.006 -10.902  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.636  -0.863 -11.342  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.134  -1.053 -12.733  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.448  -4.667  -9.031  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.284  -4.494  -9.375  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.465  -2.760 -10.002  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.561  -2.271  -8.315  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       7.035  -0.814  -9.281  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.122  -2.122  -8.809  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       8.275  -2.936 -11.006  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.857  -2.025 -11.532  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       8.077   0.059 -11.293  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.480  -0.808 -10.671  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112       9.921  -0.400 -12.924  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112       8.370  -0.868 -13.414  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112       9.468  -2.029 -12.862  1.00  0.00           H  
ATOM    255  N   SER A 113       8.195  -4.624  -7.087  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.769  -4.705  -5.748  1.00  0.00           C  
ATOM    257  C   SER A 113       9.568  -3.447  -5.423  1.00  0.00           C  
ATOM    258  O   SER A 113       9.952  -2.693  -6.317  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.666  -5.938  -5.629  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.828  -5.803  -6.428  1.00  0.00           O  
ATOM    261  H   SER A 113       8.735  -4.902  -7.856  1.00  0.00           H  
ATOM    262  HA  SER A 113       7.955  -4.792  -5.044  1.00  0.00           H  
ATOM    263  HB2 SER A 113       9.965  -6.064  -4.599  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.119  -6.811  -5.954  1.00  0.00           H  
ATOM    265  HG  SER A 113      11.083  -6.662  -6.771  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.814  -3.226  -4.136  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.567  -2.059  -3.690  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.316  -2.357  -2.395  1.00  0.00           C  
ATOM    269  O   PHE A 114      11.143  -3.419  -1.796  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.628  -0.868  -3.488  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.948  -0.420  -4.749  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.824  -1.081  -5.218  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.431   0.663  -5.466  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       7.196  -0.672  -6.379  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.807   1.077  -6.628  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.687   0.410  -7.084  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.482  -3.864  -3.470  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.284  -1.815  -4.459  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.863  -1.139  -2.776  1.00  0.00           H  
ATOM    280  HB3 PHE A 114      10.195  -0.034  -3.101  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.438  -1.926  -4.667  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.307   1.186  -5.110  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.321  -1.195  -6.734  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       9.194   1.923  -7.176  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       7.199   0.732  -7.992  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.148  -1.413  -1.969  1.00  0.00           N  
ATOM    287  CA  ARG A 115      12.925  -1.574  -0.746  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.195  -0.964   0.447  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.174  -1.539   1.534  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.302  -0.924  -0.901  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.340  -1.839  -1.530  1.00  0.00           C  
ATOM    292  CD  ARG A 115      16.695  -1.157  -1.632  1.00  0.00           C  
ATOM    293  NE  ARG A 115      16.665  -0.014  -2.541  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      17.744   0.680  -2.885  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      18.932   0.349  -2.398  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      17.637   1.707  -3.718  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.243  -0.588  -2.490  1.00  0.00           H  
ATOM    298  HA  ARG A 115      13.054  -2.632  -0.572  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.204  -0.046  -1.523  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.658  -0.628   0.073  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      15.441  -2.726  -0.922  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      15.009  -2.115  -2.521  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      16.986  -0.816  -0.650  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      17.417  -1.874  -1.993  1.00  0.00           H  
ATOM    305  HE  ARG A 115      15.797   0.248  -2.913  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      19.017  -0.426  -1.771  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      19.744   0.872  -2.660  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      16.743   1.960  -4.087  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      18.449   2.229  -3.976  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.598   0.204   0.234  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.865   0.891   1.290  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.387   1.022   0.938  1.00  0.00           C  
ATOM    313  O   ALA A 116       9.006   0.930  -0.229  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.472   2.262   1.548  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.650   0.612  -0.655  1.00  0.00           H  
ATOM    316  HA  ALA A 116      10.958   0.307   2.195  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      11.003   2.706   2.413  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      12.532   2.158   1.726  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      11.311   2.894   0.687  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.558   1.237   1.954  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.121   1.382   1.752  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.816   2.567   0.841  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.137   2.423  -0.175  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.412   1.562   3.096  1.00  0.00           C  
ATOM    325  CG  LYS A 117       4.898   1.590   2.986  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.316   0.187   2.930  1.00  0.00           C  
ATOM    327  CE  LYS A 117       2.871   0.164   3.404  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       2.771   0.272   4.886  1.00  0.00           N  
ATOM    329  H   LYS A 117       8.922   1.301   2.862  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.760   0.480   1.282  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.690   0.747   3.748  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.738   2.493   3.539  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.493   2.102   3.846  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.621   2.121   2.086  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       4.355  -0.169   1.912  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       4.904  -0.462   3.564  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       2.345   0.993   2.955  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       2.418  -0.764   3.088  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       3.482   0.941   5.244  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       2.934  -0.657   5.323  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       1.825   0.609   5.156  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.324   3.739   1.212  1.00  0.00           N  
ATOM    343  CA  GLY A 118       7.096   4.931   0.417  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.332   4.696  -1.062  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.435   4.894  -1.880  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.858   3.794   2.032  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       6.077   5.257   0.561  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.763   5.709   0.757  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.545   4.274  -1.406  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.898   4.014  -2.797  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.763   3.296  -3.521  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.335   3.714  -4.597  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.176   3.177  -2.873  1.00  0.00           C  
ATOM    354  CG  ASN A 119      11.407   3.964  -2.466  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      11.345   5.177  -2.270  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      12.534   3.274  -2.337  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.219   4.134  -0.708  1.00  0.00           H  
ATOM    358  HA  ASN A 119       9.071   4.964  -3.278  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.082   2.326  -2.213  1.00  0.00           H  
ATOM    360  HB3 ASN A 119      10.312   2.828  -3.885  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      12.509   2.309  -2.510  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      13.345   3.757  -2.075  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.279   2.213  -2.922  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.192   1.435  -3.509  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.901   2.247  -3.546  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.227   2.313  -4.574  1.00  0.00           O  
ATOM    367  CB  LEU A 120       5.975   0.146  -2.716  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.643  -0.568  -2.947  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.487  -0.947  -4.411  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.538  -1.801  -2.060  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.660   1.928  -2.066  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.474   1.183  -4.520  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.767  -0.540  -2.976  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       6.043   0.390  -1.665  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.834   0.101  -2.688  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       5.067  -1.834  -4.617  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       4.838  -0.136  -5.032  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       3.446  -1.139  -4.624  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       4.395  -1.496  -1.035  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       5.446  -2.380  -2.141  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       3.698  -2.402  -2.379  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.563   2.864  -2.419  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.355   3.674  -2.323  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.237   4.627  -3.507  1.00  0.00           C  
ATOM    385  O   VAL A 121       2.178   4.740  -4.125  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.327   4.489  -1.016  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       2.095   5.379  -0.968  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.374   3.563   0.190  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.141   2.773  -1.632  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.505   3.007  -2.325  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.202   5.122  -0.992  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       2.384   6.404  -1.150  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       1.391   5.062  -1.724  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       1.634   5.303   0.006  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       3.544   2.549  -0.141  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       4.175   3.868   0.846  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       2.434   3.615   0.721  1.00  0.00           H  
ATOM    398  N   THR A 122       4.333   5.313  -3.818  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.353   6.258  -4.927  1.00  0.00           C  
ATOM    400  C   THR A 122       4.087   5.556  -6.253  1.00  0.00           C  
ATOM    401  O   THR A 122       3.483   6.129  -7.161  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.703   6.996  -5.012  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.774   8.006  -4.000  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.888   7.629  -6.383  1.00  0.00           C  
ATOM    405  H   THR A 122       5.146   5.180  -3.288  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.577   6.990  -4.756  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.497   6.281  -4.852  1.00  0.00           H  
ATOM    408  HG1 THR A 122       5.320   7.701  -3.211  1.00  0.00           H  
ATOM    409 HG21 THR A 122       6.761   8.264  -6.370  1.00  0.00           H  
ATOM    410 HG22 THR A 122       5.018   8.220  -6.627  1.00  0.00           H  
ATOM    411 HG23 THR A 122       6.016   6.854  -7.123  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.540   4.310  -6.359  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.348   3.528  -7.576  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.880   3.156  -7.757  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.318   3.320  -8.839  1.00  0.00           O  
ATOM    416  CB  HIS A 123       5.206   2.263  -7.534  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.705   1.170  -8.427  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       5.043   1.072  -9.760  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.887   0.123  -8.169  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.454   0.013 -10.285  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.746  -0.581  -9.340  1.00  0.00           N  
ATOM    422  H   HIS A 123       5.013   3.908  -5.602  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.658   4.136  -8.413  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       6.212   2.508  -7.843  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.228   1.884  -6.523  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.627   1.688 -10.249  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.429  -0.116  -7.220  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.536  -0.313 -11.311  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.266   2.653  -6.691  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.864   2.255  -6.734  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.005   3.383  -7.281  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.023   3.138  -7.928  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.382   1.856  -5.338  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.435   1.130  -4.516  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.830   0.174  -3.507  1.00  0.00           C  
ATOM    436  OE1 GLN A 124      -0.117  -0.551  -3.811  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       1.377   0.167  -2.296  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.768   2.546  -5.856  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.781   1.403  -7.391  1.00  0.00           H  
ATOM    440  HB2 GLN A 124       0.089   2.746  -4.803  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.475   1.207  -5.438  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       2.071   0.569  -5.184  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       2.027   1.862  -3.986  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       2.128   0.772  -2.125  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       1.005  -0.441  -1.624  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.404   4.620  -7.016  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.338   5.786  -7.481  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.567   5.719  -8.988  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.450   6.392  -9.521  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.413   7.070  -7.124  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.716   7.207  -5.641  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.449   8.505  -5.340  1.00  0.00           C  
ATOM    453  NE  ARG A 125       0.569   9.666  -5.443  1.00  0.00           N  
ATOM    454  CZ  ARG A 125       0.897  10.877  -5.007  1.00  0.00           C  
ATOM    455  NH1 ARG A 125       2.078  11.085  -4.442  1.00  0.00           N  
ATOM    456  NH2 ARG A 125       0.043  11.884  -5.136  1.00  0.00           N  
ATOM    457  H   ARG A 125       1.224   4.752  -6.495  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.296   5.789  -6.983  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.349   7.087  -7.664  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.184   7.917  -7.427  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.213   7.195  -5.091  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.331   6.375  -5.331  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       1.846   8.454  -4.337  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       2.260   8.616  -6.043  1.00  0.00           H  
ATOM    465  HE  ARG A 125      -0.309   9.536  -5.857  1.00  0.00           H  
ATOM    466 HH11 ARG A 125       2.725  10.328  -4.344  1.00  0.00           H  
ATOM    467 HH12 ARG A 125       2.323  11.998  -4.115  1.00  0.00           H  
ATOM    468 HH21 ARG A 125      -0.848  11.732  -5.562  1.00  0.00           H  
ATOM    469 HH22 ARG A 125       0.291  12.795  -4.808  1.00  0.00           H  
ATOM    470  N   ILE A 126       0.233   4.904  -9.667  1.00  0.00           N  
ATOM    471  CA  ILE A 126       0.117   4.750 -11.112  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.106   3.915 -11.479  1.00  0.00           C  
ATOM    473  O   ILE A 126      -1.721   4.122 -12.526  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.373   4.091 -11.711  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.336   2.577 -11.491  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.629   4.690 -11.096  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.620   1.878 -11.876  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.917   4.395  -9.185  1.00  0.00           H  
ATOM    479  HA  ILE A 126       0.010   5.734 -11.544  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.388   4.293 -12.770  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       1.149   2.376 -10.448  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.537   2.155 -12.083  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       3.269   3.896 -10.738  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       3.155   5.266 -11.843  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       2.357   5.331 -10.272  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       3.316   1.921 -11.050  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       2.412   0.846 -12.116  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       3.053   2.368 -12.736  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.454   2.972 -10.610  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.605   2.106 -10.841  1.00  0.00           C  
ATOM    491  C   HIS A 127      -3.902   2.814 -10.461  1.00  0.00           C  
ATOM    492  O   HIS A 127      -4.887   2.768 -11.199  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.464   0.811 -10.042  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.311  -0.040 -10.477  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.305  -0.753 -11.657  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.120  -0.287  -9.883  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.161  -1.404 -11.769  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.577  -1.138 -10.706  1.00  0.00           N  
ATOM    499  H   HIS A 127      -0.924   2.855  -9.794  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.635   1.868 -11.893  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.323   1.053  -8.999  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.368   0.227 -10.151  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.031  -0.780 -12.313  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.221   0.110  -8.937  1.00  0.00           H  
ATOM    505  HE1 HIS A 127       0.125  -2.045 -12.590  1.00  0.00           H  
ATOM    506  N   THR A 128      -3.896   3.470  -9.304  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.072   4.186  -8.826  1.00  0.00           C  
ATOM    508  C   THR A 128      -5.793   4.886  -9.971  1.00  0.00           C  
ATOM    509  O   THR A 128      -5.162   5.466 -10.853  1.00  0.00           O  
ATOM    510  CB  THR A 128      -4.697   5.228  -7.755  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -3.806   6.202  -8.311  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.043   4.561  -6.555  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.081   3.470  -8.761  1.00  0.00           H  
ATOM    514  HA  THR A 128      -5.741   3.465  -8.378  1.00  0.00           H  
ATOM    515  HB  THR A 128      -5.599   5.724  -7.426  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -2.982   5.776  -8.559  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -4.807   4.201  -5.883  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -3.420   5.277  -6.040  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -3.438   3.732  -6.890  1.00  0.00           H  
ATOM    520  N   GLY A 129      -7.122   4.830  -9.951  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -7.907   5.464 -10.993  1.00  0.00           C  
ATOM    522  C   GLY A 129      -8.572   6.742 -10.522  1.00  0.00           C  
ATOM    523  O   GLY A 129      -9.798   6.818 -10.442  1.00  0.00           O  
ATOM    524  H   GLY A 129      -7.572   4.353  -9.222  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -7.260   5.693 -11.827  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -8.671   4.774 -11.322  1.00  0.00           H  
ATOM    527  N   GLU A 130      -7.762   7.747 -10.207  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -8.280   9.027  -9.738  1.00  0.00           C  
ATOM    529  C   GLU A 130      -7.757  10.174 -10.597  1.00  0.00           C  
ATOM    530  O   GLU A 130      -7.398  11.235 -10.086  1.00  0.00           O  
ATOM    531  CB  GLU A 130      -7.894   9.254  -8.275  1.00  0.00           C  
ATOM    532  CG  GLU A 130      -8.704   8.421  -7.295  1.00  0.00           C  
ATOM    533  CD  GLU A 130      -8.796   6.964  -7.705  1.00  0.00           C  
ATOM    534  OE1 GLU A 130      -7.743   6.296  -7.763  1.00  0.00           O  
ATOM    535  OE2 GLU A 130      -9.922   6.493  -7.967  1.00  0.00           O  
ATOM    536  H   GLU A 130      -6.793   7.626 -10.291  1.00  0.00           H  
ATOM    537  HA  GLU A 130      -9.357   8.997  -9.816  1.00  0.00           H  
ATOM    538  HB2 GLU A 130      -6.850   9.008  -8.148  1.00  0.00           H  
ATOM    539  HB3 GLU A 130      -8.040  10.297  -8.035  1.00  0.00           H  
ATOM    540  HG2 GLU A 130      -8.237   8.477  -6.323  1.00  0.00           H  
ATOM    541  HG3 GLU A 130      -9.703   8.828  -7.237  1.00  0.00           H  
ATOM    542  N   LYS A 131      -7.715   9.953 -11.907  1.00  0.00           N  
ATOM    543  CA  LYS A 131      -7.237  10.966 -12.840  1.00  0.00           C  
ATOM    544  C   LYS A 131      -8.104  11.004 -14.094  1.00  0.00           C  
ATOM    545  O   LYS A 131      -8.751  10.017 -14.443  1.00  0.00           O  
ATOM    546  CB  LYS A 131      -5.781  10.690 -13.222  1.00  0.00           C  
ATOM    547  CG  LYS A 131      -4.774  11.368 -12.309  1.00  0.00           C  
ATOM    548  CD  LYS A 131      -4.387  12.742 -12.829  1.00  0.00           C  
ATOM    549  CE  LYS A 131      -5.297  13.826 -12.271  1.00  0.00           C  
ATOM    550  NZ  LYS A 131      -5.277  13.855 -10.782  1.00  0.00           N  
ATOM    551  H   LYS A 131      -8.015   9.087 -12.255  1.00  0.00           H  
ATOM    552  HA  LYS A 131      -7.295  11.925 -12.347  1.00  0.00           H  
ATOM    553  HB2 LYS A 131      -5.608   9.625 -13.186  1.00  0.00           H  
ATOM    554  HB3 LYS A 131      -5.613  11.040 -14.230  1.00  0.00           H  
ATOM    555  HG2 LYS A 131      -5.207  11.476 -11.326  1.00  0.00           H  
ATOM    556  HG3 LYS A 131      -3.887  10.754 -12.248  1.00  0.00           H  
ATOM    557  HD2 LYS A 131      -3.370  12.956 -12.535  1.00  0.00           H  
ATOM    558  HD3 LYS A 131      -4.459  12.743 -13.907  1.00  0.00           H  
ATOM    559  HE2 LYS A 131      -4.967  14.783 -12.645  1.00  0.00           H  
ATOM    560  HE3 LYS A 131      -6.306  13.637 -12.605  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131      -4.707  13.065 -10.417  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131      -6.245  13.771 -10.410  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131      -4.865  14.749 -10.448  1.00  0.00           H  
ATOM    564  N   SER A 132      -8.112  12.150 -14.768  1.00  0.00           N  
ATOM    565  CA  SER A 132      -8.902  12.316 -15.983  1.00  0.00           C  
ATOM    566  C   SER A 132      -8.051  12.061 -17.223  1.00  0.00           C  
ATOM    567  O   SER A 132      -6.854  12.343 -17.237  1.00  0.00           O  
ATOM    568  CB  SER A 132      -9.497  13.725 -16.040  1.00  0.00           C  
ATOM    569  OG  SER A 132      -8.479  14.706 -16.134  1.00  0.00           O  
ATOM    570  H   SER A 132      -7.575  12.901 -14.439  1.00  0.00           H  
ATOM    571  HA  SER A 132      -9.705  11.596 -15.957  1.00  0.00           H  
ATOM    572  HB2 SER A 132     -10.140  13.806 -16.903  1.00  0.00           H  
ATOM    573  HB3 SER A 132     -10.073  13.905 -15.144  1.00  0.00           H  
ATOM    574  HG  SER A 132      -8.145  14.906 -15.256  1.00  0.00           H  
ATOM    575  N   GLY A 133      -8.680  11.524 -18.264  1.00  0.00           N  
ATOM    576  CA  GLY A 133      -7.967  11.239 -19.496  1.00  0.00           C  
ATOM    577  C   GLY A 133      -8.860  10.622 -20.554  1.00  0.00           C  
ATOM    578  O   GLY A 133      -9.785   9.867 -20.252  1.00  0.00           O  
ATOM    579  H   GLY A 133      -9.636  11.320 -18.196  1.00  0.00           H  
ATOM    580  HA2 GLY A 133      -7.553  12.159 -19.881  1.00  0.00           H  
ATOM    581  HA3 GLY A 133      -7.159  10.556 -19.280  1.00  0.00           H  
ATOM    582  N   PRO A 134      -8.586  10.945 -21.826  1.00  0.00           N  
ATOM    583  CA  PRO A 134      -9.362  10.429 -22.958  1.00  0.00           C  
ATOM    584  C   PRO A 134      -9.134   8.938 -23.185  1.00  0.00           C  
ATOM    585  O   PRO A 134      -8.222   8.543 -23.910  1.00  0.00           O  
ATOM    586  CB  PRO A 134      -8.836  11.237 -24.147  1.00  0.00           C  
ATOM    587  CG  PRO A 134      -7.458  11.643 -23.749  1.00  0.00           C  
ATOM    588  CD  PRO A 134      -7.499  11.839 -22.259  1.00  0.00           C  
ATOM    589  HA  PRO A 134     -10.418  10.615 -22.833  1.00  0.00           H  
ATOM    590  HB2 PRO A 134      -8.825  10.616 -25.031  1.00  0.00           H  
ATOM    591  HB3 PRO A 134      -9.468  12.096 -24.311  1.00  0.00           H  
ATOM    592  HG2 PRO A 134      -6.757  10.864 -24.006  1.00  0.00           H  
ATOM    593  HG3 PRO A 134      -7.192  12.567 -24.241  1.00  0.00           H  
ATOM    594  HD2 PRO A 134      -6.560  11.547 -21.814  1.00  0.00           H  
ATOM    595  HD3 PRO A 134      -7.728  12.867 -22.019  1.00  0.00           H  
ATOM    596  N   SER A 135      -9.970   8.115 -22.560  1.00  0.00           N  
ATOM    597  CA  SER A 135      -9.857   6.667 -22.691  1.00  0.00           C  
ATOM    598  C   SER A 135     -10.559   6.180 -23.955  1.00  0.00           C  
ATOM    599  O   SER A 135     -11.787   6.206 -24.045  1.00  0.00           O  
ATOM    600  CB  SER A 135     -10.452   5.974 -21.464  1.00  0.00           C  
ATOM    601  OG  SER A 135     -10.457   4.567 -21.624  1.00  0.00           O  
ATOM    602  H   SER A 135     -10.677   8.490 -21.995  1.00  0.00           H  
ATOM    603  HA  SER A 135      -8.808   6.421 -22.759  1.00  0.00           H  
ATOM    604  HB2 SER A 135      -9.865   6.223 -20.593  1.00  0.00           H  
ATOM    605  HB3 SER A 135     -11.469   6.312 -21.321  1.00  0.00           H  
ATOM    606  HG  SER A 135     -11.166   4.314 -22.220  1.00  0.00           H  
ATOM    607  N   SER A 136      -9.771   5.736 -24.928  1.00  0.00           N  
ATOM    608  CA  SER A 136     -10.316   5.246 -26.189  1.00  0.00           C  
ATOM    609  C   SER A 136     -11.150   3.987 -25.968  1.00  0.00           C  
ATOM    610  O   SER A 136     -12.282   3.888 -26.440  1.00  0.00           O  
ATOM    611  CB  SER A 136      -9.186   4.955 -27.179  1.00  0.00           C  
ATOM    612  OG  SER A 136      -9.699   4.514 -28.424  1.00  0.00           O  
ATOM    613  H   SER A 136      -8.800   5.740 -24.796  1.00  0.00           H  
ATOM    614  HA  SER A 136     -10.952   6.017 -26.598  1.00  0.00           H  
ATOM    615  HB2 SER A 136      -8.611   5.855 -27.339  1.00  0.00           H  
ATOM    616  HB3 SER A 136      -8.545   4.185 -26.773  1.00  0.00           H  
ATOM    617  HG  SER A 136      -8.972   4.297 -29.011  1.00  0.00           H  
ATOM    618  N   GLY A 137     -10.580   3.026 -25.247  1.00  0.00           N  
ATOM    619  CA  GLY A 137     -11.284   1.787 -24.975  1.00  0.00           C  
ATOM    620  C   GLY A 137     -12.615   2.014 -24.286  1.00  0.00           C  
ATOM    621  O   GLY A 137     -12.691   2.028 -23.058  1.00  0.00           O  
ATOM    622  H   GLY A 137      -9.675   3.161 -24.896  1.00  0.00           H  
ATOM    623  HA2 GLY A 137     -11.457   1.272 -25.908  1.00  0.00           H  
ATOM    624  HA3 GLY A 137     -10.666   1.167 -24.342  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       2.130  -1.871  -9.648  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  93       7.358  -8.076 -20.780  1.00  0.00           N  
ATOM      2  CA  GLY A  93       8.400  -8.833 -20.113  1.00  0.00           C  
ATOM      3  C   GLY A  93       8.502 -10.256 -20.626  1.00  0.00           C  
ATOM      4  O   GLY A  93       8.239 -10.520 -21.799  1.00  0.00           O  
ATOM      5  H1  GLY A  93       6.420  -8.346 -20.684  1.00  0.00           H  
ATOM      6  HA2 GLY A  93       9.346  -8.337 -20.268  1.00  0.00           H  
ATOM      7  HA3 GLY A  93       8.188  -8.860 -19.054  1.00  0.00           H  
ATOM      8  N   SER A  94       8.887 -11.175 -19.746  1.00  0.00           N  
ATOM      9  CA  SER A  94       9.029 -12.578 -20.118  1.00  0.00           C  
ATOM     10  C   SER A  94       8.043 -13.447 -19.344  1.00  0.00           C  
ATOM     11  O   SER A  94       7.423 -12.996 -18.381  1.00  0.00           O  
ATOM     12  CB  SER A  94      10.459 -13.054 -19.859  1.00  0.00           C  
ATOM     13  OG  SER A  94      11.345 -12.578 -20.857  1.00  0.00           O  
ATOM     14  H   SER A  94       9.083 -10.902 -18.825  1.00  0.00           H  
ATOM     15  HA  SER A  94       8.816 -12.664 -21.173  1.00  0.00           H  
ATOM     16  HB2 SER A  94      10.789 -12.688 -18.898  1.00  0.00           H  
ATOM     17  HB3 SER A  94      10.482 -14.134 -19.860  1.00  0.00           H  
ATOM     18  HG  SER A  94      10.990 -11.773 -21.243  1.00  0.00           H  
ATOM     19  N   SER A  95       7.903 -14.698 -19.773  1.00  0.00           N  
ATOM     20  CA  SER A  95       6.990 -15.631 -19.124  1.00  0.00           C  
ATOM     21  C   SER A  95       7.745 -16.564 -18.183  1.00  0.00           C  
ATOM     22  O   SER A  95       8.722 -17.201 -18.574  1.00  0.00           O  
ATOM     23  CB  SER A  95       6.232 -16.448 -20.172  1.00  0.00           C  
ATOM     24  OG  SER A  95       7.109 -17.308 -20.880  1.00  0.00           O  
ATOM     25  H   SER A  95       8.425 -14.999 -20.547  1.00  0.00           H  
ATOM     26  HA  SER A  95       6.281 -15.055 -18.548  1.00  0.00           H  
ATOM     27  HB2 SER A  95       5.479 -17.047 -19.683  1.00  0.00           H  
ATOM     28  HB3 SER A  95       5.759 -15.778 -20.875  1.00  0.00           H  
ATOM     29  HG  SER A  95       7.553 -17.893 -20.262  1.00  0.00           H  
ATOM     30  N   GLY A  96       7.284 -16.640 -16.938  1.00  0.00           N  
ATOM     31  CA  GLY A  96       7.926 -17.497 -15.960  1.00  0.00           C  
ATOM     32  C   GLY A  96       9.310 -17.007 -15.580  1.00  0.00           C  
ATOM     33  O   GLY A  96      10.288 -17.747 -15.686  1.00  0.00           O  
ATOM     34  H   GLY A  96       6.500 -16.109 -16.683  1.00  0.00           H  
ATOM     35  HA2 GLY A  96       7.313 -17.535 -15.072  1.00  0.00           H  
ATOM     36  HA3 GLY A  96       8.010 -18.493 -16.370  1.00  0.00           H  
ATOM     37  N   SER A  97       9.392 -15.757 -15.137  1.00  0.00           N  
ATOM     38  CA  SER A  97      10.667 -15.167 -14.745  1.00  0.00           C  
ATOM     39  C   SER A  97      11.320 -15.976 -13.628  1.00  0.00           C  
ATOM     40  O   SER A  97      10.669 -16.341 -12.649  1.00  0.00           O  
ATOM     41  CB  SER A  97      10.466 -13.720 -14.292  1.00  0.00           C  
ATOM     42  OG  SER A  97       9.813 -13.666 -13.035  1.00  0.00           O  
ATOM     43  H   SER A  97       8.576 -15.217 -15.074  1.00  0.00           H  
ATOM     44  HA  SER A  97      11.316 -15.178 -15.608  1.00  0.00           H  
ATOM     45  HB2 SER A  97      11.427 -13.235 -14.206  1.00  0.00           H  
ATOM     46  HB3 SER A  97       9.863 -13.198 -15.020  1.00  0.00           H  
ATOM     47  HG  SER A  97      10.431 -13.364 -12.365  1.00  0.00           H  
ATOM     48  N   SER A  98      12.610 -16.253 -13.783  1.00  0.00           N  
ATOM     49  CA  SER A  98      13.352 -17.022 -12.791  1.00  0.00           C  
ATOM     50  C   SER A  98      13.049 -16.524 -11.381  1.00  0.00           C  
ATOM     51  O   SER A  98      12.724 -17.307 -10.490  1.00  0.00           O  
ATOM     52  CB  SER A  98      14.854 -16.934 -13.064  1.00  0.00           C  
ATOM     53  OG  SER A  98      15.223 -17.755 -14.159  1.00  0.00           O  
ATOM     54  H   SER A  98      13.074 -15.935 -14.586  1.00  0.00           H  
ATOM     55  HA  SER A  98      13.040 -18.053 -12.870  1.00  0.00           H  
ATOM     56  HB2 SER A  98      15.117 -15.912 -13.292  1.00  0.00           H  
ATOM     57  HB3 SER A  98      15.397 -17.258 -12.187  1.00  0.00           H  
ATOM     58  HG  SER A  98      14.611 -17.614 -14.885  1.00  0.00           H  
ATOM     59  N   GLY A  99      13.160 -15.213 -11.187  1.00  0.00           N  
ATOM     60  CA  GLY A  99      12.895 -14.631  -9.884  1.00  0.00           C  
ATOM     61  C   GLY A  99      14.165 -14.227  -9.161  1.00  0.00           C  
ATOM     62  O   GLY A  99      15.245 -14.743  -9.451  1.00  0.00           O  
ATOM     63  H   GLY A  99      13.423 -14.637 -11.934  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      12.272 -13.759 -10.011  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      12.367 -15.354  -9.280  1.00  0.00           H  
ATOM     66  N   THR A 100      14.037 -13.299  -8.218  1.00  0.00           N  
ATOM     67  CA  THR A 100      15.183 -12.823  -7.454  1.00  0.00           C  
ATOM     68  C   THR A 100      14.991 -13.071  -5.962  1.00  0.00           C  
ATOM     69  O   THR A 100      15.959 -13.171  -5.210  1.00  0.00           O  
ATOM     70  CB  THR A 100      15.428 -11.319  -7.685  1.00  0.00           C  
ATOM     71  OG1 THR A 100      16.576 -10.890  -6.945  1.00  0.00           O  
ATOM     72  CG2 THR A 100      14.214 -10.503  -7.267  1.00  0.00           C  
ATOM     73  H   THR A 100      13.150 -12.926  -8.033  1.00  0.00           H  
ATOM     74  HA  THR A 100      16.056 -13.364  -7.789  1.00  0.00           H  
ATOM     75  HB  THR A 100      15.607 -11.157  -8.738  1.00  0.00           H  
ATOM     76  HG1 THR A 100      16.877 -10.044  -7.284  1.00  0.00           H  
ATOM     77 HG21 THR A 100      13.335 -11.130  -7.286  1.00  0.00           H  
ATOM     78 HG22 THR A 100      14.082  -9.678  -7.952  1.00  0.00           H  
ATOM     79 HG23 THR A 100      14.363 -10.122  -6.268  1.00  0.00           H  
ATOM     80  N   GLY A 101      13.734 -13.169  -5.540  1.00  0.00           N  
ATOM     81  CA  GLY A 101      13.438 -13.406  -4.139  1.00  0.00           C  
ATOM     82  C   GLY A 101      12.138 -12.758  -3.704  1.00  0.00           C  
ATOM     83  O   GLY A 101      11.077 -13.054  -4.252  1.00  0.00           O  
ATOM     84  H   GLY A 101      13.001 -13.081  -6.186  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      13.372 -14.470  -3.971  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      14.243 -13.006  -3.541  1.00  0.00           H  
ATOM     87  N   GLN A 102      12.221 -11.875  -2.715  1.00  0.00           N  
ATOM     88  CA  GLN A 102      11.042 -11.186  -2.205  1.00  0.00           C  
ATOM     89  C   GLN A 102      11.437  -9.952  -1.401  1.00  0.00           C  
ATOM     90  O   GLN A 102      12.503  -9.912  -0.787  1.00  0.00           O  
ATOM     91  CB  GLN A 102      10.210 -12.130  -1.336  1.00  0.00           C  
ATOM     92  CG  GLN A 102       8.722 -11.816  -1.347  1.00  0.00           C  
ATOM     93  CD  GLN A 102       7.997 -12.380  -0.141  1.00  0.00           C  
ATOM     94  OE1 GLN A 102       8.530 -13.225   0.579  1.00  0.00           O  
ATOM     95  NE2 GLN A 102       6.775 -11.914   0.087  1.00  0.00           N  
ATOM     96  H   GLN A 102      13.096 -11.682  -2.318  1.00  0.00           H  
ATOM     97  HA  GLN A 102      10.449 -10.874  -3.051  1.00  0.00           H  
ATOM     98  HB2 GLN A 102      10.345 -13.141  -1.692  1.00  0.00           H  
ATOM     99  HB3 GLN A 102      10.561 -12.066  -0.317  1.00  0.00           H  
ATOM    100  HG2 GLN A 102       8.594 -10.743  -1.355  1.00  0.00           H  
ATOM    101  HG3 GLN A 102       8.285 -12.236  -2.241  1.00  0.00           H  
ATOM    102 HE21 GLN A 102       6.414 -11.242  -0.530  1.00  0.00           H  
ATOM    103 HE22 GLN A 102       6.283 -12.262   0.859  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.570  -8.944  -1.409  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.827  -7.708  -0.680  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.697  -7.409   0.299  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.592  -7.941   0.191  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.992  -6.541  -1.656  1.00  0.00           C  
ATOM    109  CG  LYS A 103      12.428  -6.317  -2.100  1.00  0.00           C  
ATOM    110  CD  LYS A 103      12.502  -5.395  -3.305  1.00  0.00           C  
ATOM    111  CE  LYS A 103      13.884  -5.417  -3.939  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      14.037  -6.545  -4.899  1.00  0.00           N  
ATOM    113  H   LYS A 103       9.737  -9.035  -1.917  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.744  -7.834  -0.125  1.00  0.00           H  
ATOM    115  HB2 LYS A 103      10.392  -6.734  -2.534  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.639  -5.637  -1.181  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      12.981  -5.873  -1.286  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      12.867  -7.270  -2.359  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      11.777  -5.717  -4.039  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      12.275  -4.387  -2.990  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      14.040  -4.486  -4.463  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      14.623  -5.517  -3.157  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      14.928  -7.050  -4.718  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      14.047  -6.185  -5.874  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      13.246  -7.212  -4.795  1.00  0.00           H  
ATOM    126  N   PRO A 104       9.976  -6.536   1.279  1.00  0.00           N  
ATOM    127  CA  PRO A 104       8.995  -6.145   2.295  1.00  0.00           C  
ATOM    128  C   PRO A 104       7.873  -5.288   1.718  1.00  0.00           C  
ATOM    129  O   PRO A 104       6.918  -4.947   2.416  1.00  0.00           O  
ATOM    130  CB  PRO A 104       9.824  -5.338   3.297  1.00  0.00           C  
ATOM    131  CG  PRO A 104      10.972  -4.815   2.504  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.272  -5.864   1.469  1.00  0.00           C  
ATOM    133  HA  PRO A 104       8.570  -7.007   2.789  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.223  -4.535   3.701  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.157  -5.982   4.096  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      10.696  -3.886   2.028  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      11.826  -4.669   3.148  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.607  -5.403   0.551  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.015  -6.556   1.839  1.00  0.00           H  
ATOM    140  N   PHE A 105       7.995  -4.944   0.441  1.00  0.00           N  
ATOM    141  CA  PHE A 105       6.991  -4.126  -0.230  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.838  -4.542  -1.690  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.706  -4.268  -2.518  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.370  -2.646  -0.147  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.760  -2.204   1.235  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       6.794  -1.822   2.152  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.091  -2.171   1.616  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.150  -1.414   3.424  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.453  -1.764   2.887  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.481  -1.386   3.792  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.780  -5.247  -0.063  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.050  -4.277   0.276  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.207  -2.458  -0.803  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.529  -2.048  -0.463  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.753  -1.844   1.866  1.00  0.00           H  
ATOM    156  HD2 PHE A 105       9.853  -2.467   0.909  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.388  -1.119   4.130  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.495  -1.744   3.171  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       8.762  -1.067   4.785  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.727  -5.205  -1.997  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.460  -5.660  -3.356  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.107  -5.151  -3.845  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.140  -5.095  -3.084  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.496  -7.188  -3.422  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.623  -7.733  -4.835  1.00  0.00           C  
ATOM    166  CD  GLU A 106       6.093  -9.175  -4.864  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       7.160  -9.462  -4.282  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       5.395 -10.015  -5.469  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.072  -5.393  -1.292  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.233  -5.263  -3.996  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.338  -7.542  -2.845  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.586  -7.576  -2.990  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       4.659  -7.675  -5.318  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.333  -7.127  -5.379  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.047  -4.779  -5.119  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.814  -4.273  -5.711  1.00  0.00           C  
ATOM    177  C   CYS A 107       2.001  -5.408  -6.328  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.909  -5.528  -7.550  1.00  0.00           O  
ATOM    179  CB  CYS A 107       3.130  -3.220  -6.775  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.678  -2.276  -7.340  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.851  -4.847  -5.676  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.232  -3.816  -4.925  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.842  -2.515  -6.372  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.561  -3.708  -7.636  1.00  0.00           H  
ATOM    185  N   THR A 108       1.412  -6.239  -5.473  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.607  -7.364  -5.933  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.184  -6.999  -7.184  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.397  -7.836  -8.062  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.370  -7.839  -4.841  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.164  -8.924  -5.333  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.277  -6.702  -4.395  1.00  0.00           C  
ATOM    192  H   THR A 108       1.522  -6.090  -4.511  1.00  0.00           H  
ATOM    193  HA  THR A 108       1.277  -8.179  -6.167  1.00  0.00           H  
ATOM    194  HB  THR A 108       0.203  -8.178  -3.990  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -1.982  -8.581  -5.701  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -0.688  -5.946  -3.897  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -2.023  -7.083  -3.714  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -1.763  -6.269  -5.257  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.618  -5.745  -7.259  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.386  -5.269  -8.404  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.757  -5.739  -9.713  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.402  -6.412 -10.517  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.476  -3.743  -8.387  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.195  -3.199  -7.191  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.563  -3.271  -7.039  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -1.727  -2.573  -6.086  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -3.907  -2.711  -5.892  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -2.811  -2.280  -5.295  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.418  -5.125  -6.527  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.382  -5.680  -8.330  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.477  -3.330  -8.389  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -2.000  -3.409  -9.271  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -0.693  -2.345  -5.866  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -4.912  -2.621  -5.508  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -2.788  -1.750  -4.471  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.505  -5.378  -9.920  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.221  -5.761 -11.130  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.381  -6.698 -10.803  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.616  -7.680 -11.505  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.744  -4.518 -11.853  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.852  -3.482 -10.844  1.00  0.00           S  
ATOM    222  H   CYS A 110       0.966  -4.841  -9.241  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.528  -6.278 -11.777  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.293  -4.826 -12.731  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       0.906  -3.907 -12.154  1.00  0.00           H  
ATOM    226  N   GLY A 111       3.102  -6.386  -9.731  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.228  -7.209  -9.329  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.482  -6.394  -9.079  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.570  -6.948  -8.922  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.868  -5.590  -9.209  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       3.968  -7.738  -8.424  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.430  -7.928 -10.109  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.331  -5.074  -9.043  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.459  -4.181  -8.811  1.00  0.00           C  
ATOM    235  C   LYS A 112       6.908  -4.238  -7.354  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.156  -3.878  -6.449  1.00  0.00           O  
ATOM    237  CB  LYS A 112       6.084  -2.745  -9.184  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.283  -1.856  -9.465  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.769  -2.010 -10.896  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.768  -0.925 -11.266  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.551  -1.283 -12.481  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.437  -4.692  -9.175  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.274  -4.506  -9.439  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.463  -2.765 -10.067  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.522  -2.309  -8.370  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       7.003  -0.826  -9.300  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.085  -2.125  -8.791  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       8.245  -2.974 -11.004  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.920  -1.950 -11.563  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       8.230  -0.008 -11.452  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.447  -0.782 -10.439  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112      10.214  -2.054 -12.264  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112      10.092  -0.458 -12.813  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112       8.912  -1.592 -13.240  1.00  0.00           H  
ATOM    255  N   SER A 113       8.138  -4.692  -7.136  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.686  -4.798  -5.789  1.00  0.00           C  
ATOM    257  C   SER A 113       9.463  -3.539  -5.417  1.00  0.00           C  
ATOM    258  O   SER A 113       9.887  -2.778  -6.287  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.596  -6.023  -5.681  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.733  -5.889  -6.514  1.00  0.00           O  
ATOM    261  H   SER A 113       8.689  -4.964  -7.900  1.00  0.00           H  
ATOM    262  HA  SER A 113       7.859  -4.913  -5.103  1.00  0.00           H  
ATOM    263  HB2 SER A 113       9.924  -6.135  -4.659  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.046  -6.904  -5.981  1.00  0.00           H  
ATOM    265  HG  SER A 113      11.529  -6.039  -5.998  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.646  -3.326  -4.119  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.371  -2.159  -3.630  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.087  -2.473  -2.320  1.00  0.00           C  
ATOM    269  O   PHE A 114      10.786  -3.466  -1.658  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.412  -0.983  -3.431  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.771  -0.510  -4.704  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.659  -1.158  -5.218  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.280   0.583  -5.387  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       7.068  -0.726  -6.390  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.692   1.020  -6.560  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.584   0.365  -7.061  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.284  -3.969  -3.473  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.106  -1.891  -4.373  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.625  -1.280  -2.754  1.00  0.00           H  
ATOM    280  HB3 PHE A 114       9.955  -0.154  -3.004  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.254  -2.011  -4.694  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.147   1.096  -4.996  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.202  -1.239  -6.779  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       9.098   1.874  -7.082  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       7.124   0.705  -7.977  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.037  -1.619  -1.953  1.00  0.00           N  
ATOM    287  CA  ARG A 115      12.798  -1.805  -0.723  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.083  -1.163   0.462  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.011  -1.743   1.544  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.200  -1.210  -0.871  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.248  -1.898  -0.011  1.00  0.00           C  
ATOM    292  CD  ARG A 115      16.633  -1.789  -0.628  1.00  0.00           C  
ATOM    293  NE  ARG A 115      17.590  -2.686   0.013  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      18.179  -2.424   1.175  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      17.910  -1.297   1.819  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      19.039  -3.290   1.695  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.232  -0.845  -2.522  1.00  0.00           H  
ATOM    298  HA  ARG A 115      12.885  -2.866  -0.544  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.505  -1.288  -1.904  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.166  -0.167  -0.592  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      15.262  -1.434   0.964  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      14.989  -2.942   0.088  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      16.567  -2.039  -1.677  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      16.980  -0.772  -0.522  1.00  0.00           H  
ATOM    305  HE  ARG A 115      17.804  -3.525  -0.446  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      17.261  -0.642   1.430  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      18.353  -1.102   2.694  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      19.245  -4.141   1.212  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      19.482  -3.092   2.568  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.557   0.038   0.248  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.846   0.759   1.297  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.383   0.970   0.924  1.00  0.00           C  
ATOM    313  O   ALA A 116       9.015   0.908  -0.249  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.521   2.094   1.571  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.647   0.449  -0.637  1.00  0.00           H  
ATOM    316  HA  ALA A 116      10.895   0.167   2.200  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      11.127   2.517   2.483  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      12.586   1.944   1.675  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      11.330   2.769   0.749  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.550   1.218   1.930  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.126   1.439   1.708  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.899   2.609   0.756  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.338   2.442  -0.326  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.417   1.705   3.038  1.00  0.00           C  
ATOM    325  CG  LYS A 117       4.912   1.859   2.905  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.200   0.525   3.052  1.00  0.00           C  
ATOM    327  CE  LYS A 117       2.823   0.555   2.408  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       2.895   0.352   0.934  1.00  0.00           N  
ATOM    329  H   LYS A 117       8.903   1.255   2.844  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.717   0.545   1.264  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.616   0.883   3.709  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.814   2.614   3.468  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.559   2.531   3.673  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.687   2.272   1.931  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       4.791  -0.243   2.577  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       4.091   0.300   4.104  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       2.220  -0.229   2.841  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       2.366   1.512   2.609  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       2.283   1.038   0.449  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       2.582  -0.609   0.690  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       3.873   0.480   0.604  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.341   3.795   1.165  1.00  0.00           N  
ATOM    343  CA  GLY A 118       7.177   4.974   0.336  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.413   4.687  -1.133  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.510   4.840  -1.955  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.781   3.868   2.038  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       6.174   5.353   0.462  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.880   5.728   0.660  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.630   4.270  -1.466  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.982   3.963  -2.847  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.833   3.253  -3.557  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.445   3.630  -4.664  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.240   3.093  -2.894  1.00  0.00           C  
ATOM    354  CG  ASN A 119      11.048   3.313  -4.158  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      10.496   3.608  -5.218  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      12.364   3.168  -4.051  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.308   4.167  -0.766  1.00  0.00           H  
ATOM    358  HA  ASN A 119       9.181   4.896  -3.354  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.865   3.329  -2.045  1.00  0.00           H  
ATOM    360  HB3 ASN A 119       9.954   2.053  -2.847  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      12.735   2.932  -3.175  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      12.911   3.305  -4.853  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.292   2.225  -2.912  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.186   1.462  -3.480  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.917   2.306  -3.541  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.268   2.396  -4.583  1.00  0.00           O  
ATOM    367  CB  LEU A 120       5.934   0.200  -2.654  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.585  -0.486  -2.871  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.409  -0.866  -4.333  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.462  -1.714  -1.981  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.644   1.972  -2.034  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.462   1.176  -4.484  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.709  -0.512  -2.893  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       6.005   0.469  -1.610  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.792   0.200  -2.607  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       3.359  -1.001  -4.546  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       4.937  -1.786  -4.532  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       4.806  -0.081  -4.959  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       5.334  -2.338  -2.105  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       3.578  -2.271  -2.257  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       4.383  -1.404  -0.949  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.569   2.924  -2.417  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.379   3.763  -2.343  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.288   4.695  -3.546  1.00  0.00           C  
ATOM    385  O   VAL A 121       2.240   4.804  -4.183  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.367   4.606  -1.053  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       2.121   5.478  -0.997  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.454   3.707   0.171  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.126   2.813  -1.618  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.514   3.117  -2.334  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.231   5.253  -1.062  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       2.408   6.504  -0.821  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       1.589   5.407  -1.935  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       1.482   5.141  -0.194  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       4.475   3.675   0.522  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       2.817   4.099   0.950  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       3.131   2.710  -0.090  1.00  0.00           H  
ATOM    398  N   THR A 122       4.394   5.365  -3.854  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.439   6.288  -4.981  1.00  0.00           C  
ATOM    400  C   THR A 122       4.136   5.571  -6.292  1.00  0.00           C  
ATOM    401  O   THR A 122       3.529   6.143  -7.198  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.814   6.973  -5.091  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.930   8.001  -4.100  1.00  0.00           O  
ATOM    404  CG2 THR A 122       6.011   7.573  -6.476  1.00  0.00           C  
ATOM    405  H   THR A 122       5.198   5.235  -3.309  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.692   7.051  -4.818  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.583   6.233  -4.923  1.00  0.00           H  
ATOM    408  HG1 THR A 122       6.788   8.426  -4.179  1.00  0.00           H  
ATOM    409 HG21 THR A 122       5.173   8.209  -6.715  1.00  0.00           H  
ATOM    410 HG22 THR A 122       6.080   6.779  -7.205  1.00  0.00           H  
ATOM    411 HG23 THR A 122       6.921   8.155  -6.490  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.561   4.315  -6.386  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.333   3.519  -7.587  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.856   3.163  -7.730  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.274   3.314  -8.804  1.00  0.00           O  
ATOM    416  CB  HIS A 123       5.175   2.243  -7.546  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.664   1.159  -8.444  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       5.011   1.056  -9.774  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.827   0.124  -8.194  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.409   0.007 -10.305  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.684  -0.576  -9.367  1.00  0.00           N  
ATOM    422  H   HIS A 123       5.039   3.914  -5.631  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.632   4.110  -8.439  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       6.185   2.477  -7.851  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.189   1.860  -6.536  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.608   1.664 -10.258  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.357  -0.108  -7.248  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.494  -0.319 -11.330  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.258   2.689  -6.642  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.850   2.311  -6.648  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.014   3.435  -7.211  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.046   3.185  -7.833  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.389   1.957  -5.233  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.449   1.245  -4.408  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.854   0.395  -3.302  1.00  0.00           C  
ATOM    436  OE1 GLN A 124      -0.049  -0.409  -3.539  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       1.357   0.569  -2.086  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.776   2.592  -5.816  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.743   1.441  -7.279  1.00  0.00           H  
ATOM    440  HB2 GLN A 124       0.114   2.866  -4.719  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.477   1.315  -5.299  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       2.025   0.606  -5.060  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       2.098   1.985  -3.964  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       2.074   1.228  -1.972  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       0.991   0.033  -1.352  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.416   4.672  -6.988  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.319   5.835  -7.472  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.592   5.721  -8.969  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.530   6.328  -9.487  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.464   7.117  -7.182  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.809   7.300  -5.713  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.628   8.561  -5.486  1.00  0.00           C  
ATOM    453  NE  ARG A 125       0.821   9.770  -5.625  1.00  0.00           N  
ATOM    454  CZ  ARG A 125       1.272  10.990  -5.352  1.00  0.00           C  
ATOM    455  NH1 ARG A 125       2.516  11.161  -4.927  1.00  0.00           N  
ATOM    456  NH2 ARG A 125       0.477  12.041  -5.503  1.00  0.00           N  
ATOM    457  H   ARG A 125       1.247   4.807  -6.486  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.262   5.873  -6.948  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.385   7.098  -7.745  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.126   7.964  -7.499  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.106   7.372  -5.144  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.378   6.446  -5.377  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       2.044   8.530  -4.490  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       2.429   8.588  -6.210  1.00  0.00           H  
ATOM    465  HE  ARG A 125      -0.101   9.667  -5.938  1.00  0.00           H  
ATOM    466 HH11 ARG A 125       3.118  10.370  -4.812  1.00  0.00           H  
ATOM    467 HH12 ARG A 125       2.853  12.080  -4.722  1.00  0.00           H  
ATOM    468 HH21 ARG A 125      -0.461  11.917  -5.823  1.00  0.00           H  
ATOM    469 HH22 ARG A 125       0.817  12.958  -5.297  1.00  0.00           H  
ATOM    470  N   ILE A 126       0.234   4.940  -9.658  1.00  0.00           N  
ATOM    471  CA  ILE A 126       0.081   4.747 -11.095  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.145   3.895 -11.407  1.00  0.00           C  
ATOM    473  O   ILE A 126      -1.775   4.054 -12.454  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.325   4.079 -11.709  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.287   2.567 -11.477  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.593   4.679 -11.119  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.558   1.860 -11.890  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.962   4.483  -9.189  1.00  0.00           H  
ATOM    479  HA  ILE A 126      -0.044   5.719 -11.550  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.324   4.274 -12.770  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       1.127   2.374 -10.428  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.471   2.144 -12.045  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       2.331   5.374 -10.335  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       3.207   3.891 -10.709  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       3.140   5.197 -11.892  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       3.277   1.913 -11.085  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       2.340   0.825 -12.109  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       2.966   2.336 -12.769  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.481   2.992 -10.492  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.634   2.116 -10.668  1.00  0.00           C  
ATOM    491  C   HIS A 127      -3.931   2.856 -10.353  1.00  0.00           C  
ATOM    492  O   HIS A 127      -4.865   2.862 -11.155  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.506   0.883  -9.773  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.437  -0.069 -10.214  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.540  -0.843 -11.351  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.236  -0.368  -9.665  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.451  -1.578 -11.481  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.357  -1.308 -10.471  1.00  0.00           N  
ATOM    499  H   HIS A 127      -0.940   2.913  -9.678  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.656   1.801 -11.700  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.273   1.199  -8.767  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.446   0.350  -9.770  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.300  -0.852 -11.969  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.179   0.054  -8.761  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.253  -2.280 -12.277  1.00  0.00           H  
ATOM    506  N   THR A 128      -3.981   3.478  -9.179  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.164   4.219  -8.758  1.00  0.00           C  
ATOM    508  C   THR A 128      -5.833   4.908  -9.942  1.00  0.00           C  
ATOM    509  O   THR A 128      -5.161   5.465 -10.809  1.00  0.00           O  
ATOM    510  CB  THR A 128      -4.814   5.276  -7.694  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -3.950   6.270  -8.256  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.140   4.632  -6.491  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.204   3.437  -8.584  1.00  0.00           H  
ATOM    514  HA  THR A 128      -5.859   3.516  -8.322  1.00  0.00           H  
ATOM    515  HB  THR A 128      -5.728   5.749  -7.364  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -3.455   5.888  -8.985  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -4.637   3.703  -6.256  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -4.203   5.298  -5.644  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -3.103   4.438  -6.721  1.00  0.00           H  
ATOM    520  N   GLY A 129      -7.161   4.866  -9.971  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -7.899   5.491 -11.054  1.00  0.00           C  
ATOM    522  C   GLY A 129      -8.459   6.845 -10.668  1.00  0.00           C  
ATOM    523  O   GLY A 129      -9.662   6.986 -10.448  1.00  0.00           O  
ATOM    524  H   GLY A 129      -7.645   4.407  -9.252  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -7.240   5.614 -11.900  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -8.716   4.844 -11.338  1.00  0.00           H  
ATOM    527  N   GLU A 130      -7.585   7.843 -10.583  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -8.001   9.193 -10.218  1.00  0.00           C  
ATOM    529  C   GLU A 130      -7.039  10.231 -10.789  1.00  0.00           C  
ATOM    530  O   GLU A 130      -5.821  10.056 -10.747  1.00  0.00           O  
ATOM    531  CB  GLU A 130      -8.076   9.333  -8.696  1.00  0.00           C  
ATOM    532  CG  GLU A 130      -6.717   9.326  -8.017  1.00  0.00           C  
ATOM    533  CD  GLU A 130      -6.789   8.876  -6.571  1.00  0.00           C  
ATOM    534  OE1 GLU A 130      -7.181   7.716  -6.329  1.00  0.00           O  
ATOM    535  OE2 GLU A 130      -6.454   9.686  -5.680  1.00  0.00           O  
ATOM    536  H   GLU A 130      -6.640   7.668 -10.771  1.00  0.00           H  
ATOM    537  HA  GLU A 130      -8.982   9.362 -10.634  1.00  0.00           H  
ATOM    538  HB2 GLU A 130      -8.571  10.262  -8.456  1.00  0.00           H  
ATOM    539  HB3 GLU A 130      -8.656   8.513  -8.300  1.00  0.00           H  
ATOM    540  HG2 GLU A 130      -6.063   8.656  -8.554  1.00  0.00           H  
ATOM    541  HG3 GLU A 130      -6.308  10.326  -8.047  1.00  0.00           H  
ATOM    542  N   LYS A 131      -7.596  11.313 -11.323  1.00  0.00           N  
ATOM    543  CA  LYS A 131      -6.790  12.382 -11.902  1.00  0.00           C  
ATOM    544  C   LYS A 131      -7.088  13.716 -11.226  1.00  0.00           C  
ATOM    545  O   LYS A 131      -7.957  14.467 -11.670  1.00  0.00           O  
ATOM    546  CB  LYS A 131      -7.054  12.489 -13.406  1.00  0.00           C  
ATOM    547  CG  LYS A 131      -5.880  13.049 -14.190  1.00  0.00           C  
ATOM    548  CD  LYS A 131      -6.332  13.673 -15.500  1.00  0.00           C  
ATOM    549  CE  LYS A 131      -5.149  13.998 -16.400  1.00  0.00           C  
ATOM    550  NZ  LYS A 131      -4.603  15.356 -16.130  1.00  0.00           N  
ATOM    551  H   LYS A 131      -8.573  11.396 -11.327  1.00  0.00           H  
ATOM    552  HA  LYS A 131      -5.751  12.136 -11.744  1.00  0.00           H  
ATOM    553  HB2 LYS A 131      -7.281  11.506 -13.791  1.00  0.00           H  
ATOM    554  HB3 LYS A 131      -7.906  13.135 -13.564  1.00  0.00           H  
ATOM    555  HG2 LYS A 131      -5.388  13.805 -13.596  1.00  0.00           H  
ATOM    556  HG3 LYS A 131      -5.187  12.248 -14.404  1.00  0.00           H  
ATOM    557  HD2 LYS A 131      -6.981  12.980 -16.014  1.00  0.00           H  
ATOM    558  HD3 LYS A 131      -6.872  14.585 -15.287  1.00  0.00           H  
ATOM    559  HE2 LYS A 131      -4.373  13.267 -16.231  1.00  0.00           H  
ATOM    560  HE3 LYS A 131      -5.473  13.947 -17.429  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131      -3.919  15.318 -15.348  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131      -5.374  16.006 -15.871  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131      -4.125  15.724 -16.977  1.00  0.00           H  
ATOM    564  N   SER A 132      -6.362  14.005 -10.151  1.00  0.00           N  
ATOM    565  CA  SER A 132      -6.551  15.248  -9.412  1.00  0.00           C  
ATOM    566  C   SER A 132      -8.035  15.530  -9.194  1.00  0.00           C  
ATOM    567  O   SER A 132      -8.482  16.672  -9.289  1.00  0.00           O  
ATOM    568  CB  SER A 132      -5.904  16.414 -10.161  1.00  0.00           C  
ATOM    569  OG  SER A 132      -4.499  16.249 -10.246  1.00  0.00           O  
ATOM    570  H   SER A 132      -5.685  13.365  -9.846  1.00  0.00           H  
ATOM    571  HA  SER A 132      -6.072  15.138  -8.451  1.00  0.00           H  
ATOM    572  HB2 SER A 132      -6.309  16.467 -11.160  1.00  0.00           H  
ATOM    573  HB3 SER A 132      -6.115  17.336  -9.638  1.00  0.00           H  
ATOM    574  HG  SER A 132      -4.292  15.623 -10.943  1.00  0.00           H  
ATOM    575  N   GLY A 133      -8.793  14.478  -8.900  1.00  0.00           N  
ATOM    576  CA  GLY A 133     -10.218  14.632  -8.672  1.00  0.00           C  
ATOM    577  C   GLY A 133     -10.572  14.650  -7.198  1.00  0.00           C  
ATOM    578  O   GLY A 133      -9.736  14.937  -6.341  1.00  0.00           O  
ATOM    579  H   GLY A 133      -8.382  13.591  -8.837  1.00  0.00           H  
ATOM    580  HA2 GLY A 133     -10.546  15.558  -9.121  1.00  0.00           H  
ATOM    581  HA3 GLY A 133     -10.737  13.811  -9.144  1.00  0.00           H  
ATOM    582  N   PRO A 134     -11.838  14.339  -6.885  1.00  0.00           N  
ATOM    583  CA  PRO A 134     -12.330  14.315  -5.504  1.00  0.00           C  
ATOM    584  C   PRO A 134     -11.744  13.159  -4.701  1.00  0.00           C  
ATOM    585  O   PRO A 134     -10.961  12.363  -5.220  1.00  0.00           O  
ATOM    586  CB  PRO A 134     -13.841  14.140  -5.669  1.00  0.00           C  
ATOM    587  CG  PRO A 134     -14.004  13.471  -6.989  1.00  0.00           C  
ATOM    588  CD  PRO A 134     -12.888  13.987  -7.855  1.00  0.00           C  
ATOM    589  HA  PRO A 134     -12.126  15.245  -4.994  1.00  0.00           H  
ATOM    590  HB2 PRO A 134     -14.225  13.528  -4.864  1.00  0.00           H  
ATOM    591  HB3 PRO A 134     -14.323  15.107  -5.654  1.00  0.00           H  
ATOM    592  HG2 PRO A 134     -13.923  12.401  -6.871  1.00  0.00           H  
ATOM    593  HG3 PRO A 134     -14.961  13.731  -7.417  1.00  0.00           H  
ATOM    594  HD2 PRO A 134     -12.547  13.216  -8.530  1.00  0.00           H  
ATOM    595  HD3 PRO A 134     -13.211  14.858  -8.407  1.00  0.00           H  
ATOM    596  N   SER A 135     -12.129  13.071  -3.432  1.00  0.00           N  
ATOM    597  CA  SER A 135     -11.639  12.013  -2.556  1.00  0.00           C  
ATOM    598  C   SER A 135     -12.392  10.710  -2.804  1.00  0.00           C  
ATOM    599  O   SER A 135     -13.610  10.708  -2.984  1.00  0.00           O  
ATOM    600  CB  SER A 135     -11.784  12.428  -1.090  1.00  0.00           C  
ATOM    601  OG  SER A 135     -11.278  11.426  -0.224  1.00  0.00           O  
ATOM    602  H   SER A 135     -12.755  13.735  -3.076  1.00  0.00           H  
ATOM    603  HA  SER A 135     -10.593  11.858  -2.775  1.00  0.00           H  
ATOM    604  HB2 SER A 135     -11.236  13.342  -0.921  1.00  0.00           H  
ATOM    605  HB3 SER A 135     -12.829  12.587  -0.866  1.00  0.00           H  
ATOM    606  HG  SER A 135     -11.491  11.651   0.684  1.00  0.00           H  
ATOM    607  N   SER A 136     -11.658   9.602  -2.812  1.00  0.00           N  
ATOM    608  CA  SER A 136     -12.255   8.291  -3.042  1.00  0.00           C  
ATOM    609  C   SER A 136     -13.138   7.883  -1.867  1.00  0.00           C  
ATOM    610  O   SER A 136     -12.734   7.979  -0.709  1.00  0.00           O  
ATOM    611  CB  SER A 136     -11.163   7.242  -3.263  1.00  0.00           C  
ATOM    612  OG  SER A 136     -10.353   7.098  -2.109  1.00  0.00           O  
ATOM    613  H   SER A 136     -10.692   9.668  -2.662  1.00  0.00           H  
ATOM    614  HA  SER A 136     -12.865   8.356  -3.930  1.00  0.00           H  
ATOM    615  HB2 SER A 136     -11.622   6.291  -3.487  1.00  0.00           H  
ATOM    616  HB3 SER A 136     -10.539   7.545  -4.091  1.00  0.00           H  
ATOM    617  HG  SER A 136     -10.911   7.051  -1.330  1.00  0.00           H  
ATOM    618  N   GLY A 137     -14.348   7.425  -2.175  1.00  0.00           N  
ATOM    619  CA  GLY A 137     -15.271   7.009  -1.135  1.00  0.00           C  
ATOM    620  C   GLY A 137     -14.599   6.170  -0.066  1.00  0.00           C  
ATOM    621  O   GLY A 137     -14.039   6.704   0.891  1.00  0.00           O  
ATOM    622  H   GLY A 137     -14.616   7.370  -3.116  1.00  0.00           H  
ATOM    623  HA2 GLY A 137     -15.697   7.887  -0.674  1.00  0.00           H  
ATOM    624  HA3 GLY A 137     -16.064   6.430  -1.585  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       2.074  -1.875  -9.575  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  93       7.592  -7.525 -21.173  1.00  0.00           N  
ATOM      2  CA  GLY A  93       7.426  -7.880 -19.776  1.00  0.00           C  
ATOM      3  C   GLY A  93       7.900  -9.288 -19.476  1.00  0.00           C  
ATOM      4  O   GLY A  93       7.104 -10.154 -19.112  1.00  0.00           O  
ATOM      5  H1  GLY A  93       7.813  -8.218 -21.830  1.00  0.00           H  
ATOM      6  HA2 GLY A  93       7.988  -7.185 -19.170  1.00  0.00           H  
ATOM      7  HA3 GLY A  93       6.380  -7.802 -19.519  1.00  0.00           H  
ATOM      8  N   SER A  94       9.200  -9.519 -19.629  1.00  0.00           N  
ATOM      9  CA  SER A  94       9.778 -10.833 -19.377  1.00  0.00           C  
ATOM     10  C   SER A  94       9.752 -11.162 -17.888  1.00  0.00           C  
ATOM     11  O   SER A  94       9.475 -10.299 -17.055  1.00  0.00           O  
ATOM     12  CB  SER A  94      11.216 -10.890 -19.898  1.00  0.00           C  
ATOM     13  OG  SER A  94      11.590 -12.219 -20.219  1.00  0.00           O  
ATOM     14  H   SER A  94       9.784  -8.787 -19.922  1.00  0.00           H  
ATOM     15  HA  SER A  94       9.184 -11.564 -19.906  1.00  0.00           H  
ATOM     16  HB2 SER A  94      11.299 -10.282 -20.786  1.00  0.00           H  
ATOM     17  HB3 SER A  94      11.886 -10.513 -19.139  1.00  0.00           H  
ATOM     18  HG  SER A  94      10.804 -12.734 -20.418  1.00  0.00           H  
ATOM     19  N   SER A  95      10.042 -12.417 -17.560  1.00  0.00           N  
ATOM     20  CA  SER A  95      10.048 -12.862 -16.171  1.00  0.00           C  
ATOM     21  C   SER A  95      11.331 -13.623 -15.850  1.00  0.00           C  
ATOM     22  O   SER A  95      11.706 -14.557 -16.558  1.00  0.00           O  
ATOM     23  CB  SER A  95       8.833 -13.749 -15.892  1.00  0.00           C  
ATOM     24  OG  SER A  95       8.839 -14.217 -14.555  1.00  0.00           O  
ATOM     25  H   SER A  95      10.255 -13.059 -18.269  1.00  0.00           H  
ATOM     26  HA  SER A  95       9.996 -11.986 -15.542  1.00  0.00           H  
ATOM     27  HB2 SER A  95       7.931 -13.180 -16.058  1.00  0.00           H  
ATOM     28  HB3 SER A  95       8.851 -14.599 -16.559  1.00  0.00           H  
ATOM     29  HG  SER A  95       8.121 -14.842 -14.431  1.00  0.00           H  
ATOM     30  N   GLY A  96      12.001 -13.215 -14.776  1.00  0.00           N  
ATOM     31  CA  GLY A  96      13.235 -13.868 -14.380  1.00  0.00           C  
ATOM     32  C   GLY A  96      13.008 -15.280 -13.877  1.00  0.00           C  
ATOM     33  O   GLY A  96      11.947 -15.590 -13.336  1.00  0.00           O  
ATOM     34  H   GLY A  96      11.655 -12.465 -14.250  1.00  0.00           H  
ATOM     35  HA2 GLY A  96      13.901 -13.902 -15.229  1.00  0.00           H  
ATOM     36  HA3 GLY A  96      13.699 -13.289 -13.594  1.00  0.00           H  
ATOM     37  N   SER A  97      14.007 -16.138 -14.057  1.00  0.00           N  
ATOM     38  CA  SER A  97      13.910 -17.527 -13.622  1.00  0.00           C  
ATOM     39  C   SER A  97      14.508 -17.703 -12.230  1.00  0.00           C  
ATOM     40  O   SER A  97      13.930 -18.373 -11.375  1.00  0.00           O  
ATOM     41  CB  SER A  97      14.622 -18.446 -14.617  1.00  0.00           C  
ATOM     42  OG  SER A  97      16.007 -18.151 -14.681  1.00  0.00           O  
ATOM     43  H   SER A  97      14.828 -15.830 -14.495  1.00  0.00           H  
ATOM     44  HA  SER A  97      12.863 -17.790 -13.588  1.00  0.00           H  
ATOM     45  HB2 SER A  97      14.499 -19.472 -14.307  1.00  0.00           H  
ATOM     46  HB3 SER A  97      14.191 -18.312 -15.599  1.00  0.00           H  
ATOM     47  HG  SER A  97      16.234 -17.875 -15.572  1.00  0.00           H  
ATOM     48  N   SER A  98      15.671 -17.097 -12.012  1.00  0.00           N  
ATOM     49  CA  SER A  98      16.351 -17.190 -10.725  1.00  0.00           C  
ATOM     50  C   SER A  98      16.777 -15.810 -10.235  1.00  0.00           C  
ATOM     51  O   SER A  98      17.148 -14.945 -11.027  1.00  0.00           O  
ATOM     52  CB  SER A  98      17.573 -18.104 -10.835  1.00  0.00           C  
ATOM     53  OG  SER A  98      17.185 -19.460 -10.976  1.00  0.00           O  
ATOM     54  H   SER A  98      16.082 -16.578 -12.734  1.00  0.00           H  
ATOM     55  HA  SER A  98      15.658 -17.614 -10.014  1.00  0.00           H  
ATOM     56  HB2 SER A  98      18.157 -17.818 -11.697  1.00  0.00           H  
ATOM     57  HB3 SER A  98      18.175 -18.005  -9.943  1.00  0.00           H  
ATOM     58  HG  SER A  98      17.711 -20.007 -10.389  1.00  0.00           H  
ATOM     59  N   GLY A  99      16.720 -15.611  -8.921  1.00  0.00           N  
ATOM     60  CA  GLY A  99      17.102 -14.335  -8.347  1.00  0.00           C  
ATOM     61  C   GLY A  99      15.991 -13.713  -7.525  1.00  0.00           C  
ATOM     62  O   GLY A  99      16.191 -13.356  -6.364  1.00  0.00           O  
ATOM     63  H   GLY A  99      16.416 -16.338  -8.338  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      17.965 -14.481  -7.714  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      17.365 -13.657  -9.146  1.00  0.00           H  
ATOM     66  N   THR A 100      14.814 -13.580  -8.129  1.00  0.00           N  
ATOM     67  CA  THR A 100      13.667 -12.994  -7.447  1.00  0.00           C  
ATOM     68  C   THR A 100      13.335 -13.761  -6.171  1.00  0.00           C  
ATOM     69  O   THR A 100      13.333 -14.991  -6.158  1.00  0.00           O  
ATOM     70  CB  THR A 100      12.424 -12.971  -8.356  1.00  0.00           C  
ATOM     71  OG1 THR A 100      11.351 -12.284  -7.702  1.00  0.00           O  
ATOM     72  CG2 THR A 100      11.986 -14.384  -8.710  1.00  0.00           C  
ATOM     73  H   THR A 100      14.716 -13.883  -9.055  1.00  0.00           H  
ATOM     74  HA  THR A 100      13.917 -11.976  -7.188  1.00  0.00           H  
ATOM     75  HB  THR A 100      12.674 -12.448  -9.268  1.00  0.00           H  
ATOM     76  HG1 THR A 100      10.600 -12.224  -8.297  1.00  0.00           H  
ATOM     77 HG21 THR A 100      12.667 -15.094  -8.266  1.00  0.00           H  
ATOM     78 HG22 THR A 100      11.991 -14.504  -9.784  1.00  0.00           H  
ATOM     79 HG23 THR A 100      10.989 -14.557  -8.333  1.00  0.00           H  
ATOM     80  N   GLY A 101      13.054 -13.025  -5.100  1.00  0.00           N  
ATOM     81  CA  GLY A 101      12.723 -13.654  -3.834  1.00  0.00           C  
ATOM     82  C   GLY A 101      11.454 -13.094  -3.223  1.00  0.00           C  
ATOM     83  O   GLY A 101      10.351 -13.477  -3.610  1.00  0.00           O  
ATOM     84  H   GLY A 101      13.070 -12.048  -5.170  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      12.597 -14.714  -3.994  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      13.540 -13.498  -3.145  1.00  0.00           H  
ATOM     87  N   GLN A 102      11.611 -12.187  -2.264  1.00  0.00           N  
ATOM     88  CA  GLN A 102      10.467 -11.576  -1.597  1.00  0.00           C  
ATOM     89  C   GLN A 102      10.871 -10.279  -0.904  1.00  0.00           C  
ATOM     90  O   GLN A 102      11.584 -10.294   0.100  1.00  0.00           O  
ATOM     91  CB  GLN A 102       9.866 -12.547  -0.579  1.00  0.00           C  
ATOM     92  CG  GLN A 102       8.376 -12.347  -0.354  1.00  0.00           C  
ATOM     93  CD  GLN A 102       7.910 -12.887   0.984  1.00  0.00           C  
ATOM     94  OE1 GLN A 102       7.513 -14.047   1.094  1.00  0.00           O  
ATOM     95  NE2 GLN A 102       7.957 -12.046   2.011  1.00  0.00           N  
ATOM     96  H   GLN A 102      12.516 -11.923  -2.000  1.00  0.00           H  
ATOM     97  HA  GLN A 102       9.726 -11.353  -2.348  1.00  0.00           H  
ATOM     98  HB2 GLN A 102      10.024 -13.557  -0.926  1.00  0.00           H  
ATOM     99  HB3 GLN A 102      10.371 -12.416   0.367  1.00  0.00           H  
ATOM    100  HG2 GLN A 102       8.158 -11.290  -0.394  1.00  0.00           H  
ATOM    101  HG3 GLN A 102       7.836 -12.855  -1.139  1.00  0.00           H  
ATOM    102 HE21 GLN A 102       8.284 -11.136   1.849  1.00  0.00           H  
ATOM    103 HE22 GLN A 102       7.661 -12.368   2.887  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.410  -9.157  -1.445  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.721  -7.849  -0.880  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.703  -7.463   0.189  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.591  -7.989   0.240  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.748  -6.787  -1.981  1.00  0.00           C  
ATOM    109  CG  LYS A 103      12.118  -6.599  -2.610  1.00  0.00           C  
ATOM    110  CD  LYS A 103      12.315  -7.519  -3.804  1.00  0.00           C  
ATOM    111  CE  LYS A 103      12.925  -8.848  -3.388  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      14.350  -8.701  -2.981  1.00  0.00           N  
ATOM    113  H   LYS A 103       9.845  -9.209  -2.246  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.698  -7.909  -0.424  1.00  0.00           H  
ATOM    115  HB2 LYS A 103      10.055  -7.074  -2.758  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.435  -5.842  -1.561  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      12.216  -5.575  -2.939  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      12.876  -6.816  -1.871  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      11.357  -7.704  -4.266  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      12.972  -7.037  -4.514  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      12.362  -9.244  -2.557  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      12.867  -9.532  -4.222  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      14.633  -9.497  -2.374  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      14.481  -7.814  -2.454  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      14.962  -8.685  -3.821  1.00  0.00           H  
ATOM    126  N   PRO A 104      10.089  -6.520   1.062  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.224  -6.041   2.143  1.00  0.00           C  
ATOM    128  C   PRO A 104       8.049  -5.218   1.625  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.089  -4.963   2.351  1.00  0.00           O  
ATOM    130  CB  PRO A 104      10.158  -5.168   2.985  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.216  -4.721   2.036  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.400  -5.850   1.060  1.00  0.00           C  
ATOM    133  HA  PRO A 104       8.852  -6.857   2.745  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.606  -4.330   3.387  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.573  -5.753   3.792  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      10.894  -3.829   1.521  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      12.135  -4.536   2.572  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.635  -5.466   0.078  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.176  -6.520   1.400  1.00  0.00           H  
ATOM    140  N   PHE A 105       8.133  -4.806   0.364  1.00  0.00           N  
ATOM    141  CA  PHE A 105       7.076  -4.011  -0.252  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.928  -4.356  -1.731  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.751  -3.960  -2.556  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.373  -2.519  -0.092  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.792  -2.137   1.299  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       6.844  -1.881   2.277  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.134  -2.033   1.629  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.227  -1.529   3.557  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.523  -1.682   2.908  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.568  -1.430   3.873  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.924  -5.042  -0.165  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.151  -4.242   0.254  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.170  -2.243  -0.765  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.487  -1.955  -0.340  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.795  -1.959   2.031  1.00  0.00           H  
ATOM    156  HD2 PHE A 105       9.882  -2.231   0.874  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.478  -1.333   4.310  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.572  -1.605   3.151  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       8.869  -1.155   4.873  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.874  -5.097  -2.057  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.619  -5.497  -3.436  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.245  -5.018  -3.896  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.296  -4.975  -3.113  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.715  -7.017  -3.576  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.915  -7.485  -5.008  1.00  0.00           C  
ATOM    166  CD  GLU A 106       6.327  -8.942  -5.093  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       7.503  -9.244  -4.798  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       5.476  -9.780  -5.455  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.254  -5.382  -1.354  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.373  -5.039  -4.059  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.547  -7.370  -2.984  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.804  -7.459  -3.199  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       4.989  -7.357  -5.548  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.684  -6.881  -5.466  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.147  -4.659  -5.171  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.890  -4.182  -5.737  1.00  0.00           C  
ATOM    177  C   CYS A 107       2.060  -5.344  -6.275  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.985  -5.562  -7.484  1.00  0.00           O  
ATOM    179  CB  CYS A 107       3.161  -3.174  -6.856  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.714  -2.167  -7.315  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.939  -4.715  -5.747  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.336  -3.693  -4.951  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.943  -2.499  -6.541  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.485  -3.706  -7.739  1.00  0.00           H  
ATOM    185  N   THR A 108       1.437  -6.089  -5.366  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.613  -7.229  -5.747  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.221  -6.915  -6.984  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.587  -7.814  -7.742  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.327  -7.650  -4.602  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.194  -8.701  -5.042  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.157  -6.470  -4.120  1.00  0.00           C  
ATOM    192  H   THR A 108       1.535  -5.865  -4.417  1.00  0.00           H  
ATOM    193  HA  THR A 108       1.271  -8.057  -5.968  1.00  0.00           H  
ATOM    194  HB  THR A 108       0.273  -8.010  -3.778  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -0.777  -9.181  -5.762  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -2.181  -6.599  -4.434  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -0.763  -5.557  -4.543  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -1.114  -6.415  -3.043  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.518  -5.635  -7.184  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.308  -5.203  -8.331  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.692  -5.703  -9.634  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.333  -6.424 -10.400  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.417  -3.678  -8.357  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.205  -3.115  -7.215  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.575  -3.233  -7.114  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -1.807  -2.427  -6.118  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -3.986  -2.641  -6.007  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -2.933  -2.145  -5.384  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.197  -4.965  -6.544  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.297  -5.624  -8.230  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.426  -3.252  -8.317  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -1.898  -3.374  -9.275  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -0.793  -2.151  -5.867  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -5.009  -2.575  -5.668  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -2.964  -1.582  -4.583  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.555  -5.316  -9.881  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.258  -5.723 -11.091  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.411  -6.665 -10.759  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.622  -7.668 -11.439  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.785  -4.495 -11.837  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.914  -3.457 -10.855  1.00  0.00           S  
ATOM    222  H   CYS A 110       1.014  -4.741  -9.232  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.555  -6.243 -11.724  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.321  -4.821 -12.717  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       0.950  -3.880 -12.138  1.00  0.00           H  
ATOM    226  N   GLY A 111       3.156  -6.332  -9.709  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.279  -7.158  -9.305  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.548  -6.353  -9.105  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.638  -6.915  -8.997  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.941  -5.520  -9.204  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       4.031  -7.656  -8.380  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.456  -7.903 -10.067  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.408  -5.033  -9.056  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.551  -4.148  -8.868  1.00  0.00           C  
ATOM    235  C   LYS A 112       7.034  -4.182  -7.422  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.313  -3.781  -6.508  1.00  0.00           O  
ATOM    237  CB  LYS A 112       6.184  -2.715  -9.261  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.385  -1.852  -9.605  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.767  -1.987 -11.070  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.828  -0.971 -11.464  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.625  -1.428 -12.636  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.512  -4.644  -9.148  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.348  -4.495  -9.509  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.531  -2.747 -10.121  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.658  -2.253  -8.438  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       7.145  -0.819  -9.401  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.223  -2.156  -8.994  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       8.154  -2.980 -11.242  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.887  -1.830 -11.678  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       8.342  -0.040 -11.712  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.492  -0.819 -10.626  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112       9.515  -0.762 -13.426  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112       9.302  -2.369 -12.942  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112      10.632  -1.486 -12.383  1.00  0.00           H  
ATOM    255  N   SER A 113       8.257  -4.662  -7.222  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.834  -4.751  -5.886  1.00  0.00           C  
ATOM    257  C   SER A 113       9.627  -3.490  -5.552  1.00  0.00           C  
ATOM    258  O   SER A 113      10.039  -2.748  -6.444  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.740  -5.979  -5.779  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.949  -5.785  -6.491  1.00  0.00           O  
ATOM    261  H   SER A 113       8.782  -4.967  -7.991  1.00  0.00           H  
ATOM    262  HA  SER A 113       8.023  -4.849  -5.180  1.00  0.00           H  
ATOM    263  HB2 SER A 113       9.973  -6.162  -4.741  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.227  -6.837  -6.189  1.00  0.00           H  
ATOM    265  HG  SER A 113      10.757  -5.678  -7.425  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.836  -3.255  -4.261  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.578  -2.085  -3.808  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.350  -2.392  -2.528  1.00  0.00           C  
ATOM    269  O   PHE A 114      11.169  -3.447  -1.919  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.626  -0.910  -3.573  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.921  -0.452  -4.818  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.826  -1.148  -5.305  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.353   0.673  -5.501  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       7.176  -0.729  -6.451  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.707   1.097  -6.647  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.616   0.395  -7.122  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.483  -3.884  -3.597  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.281  -1.818  -4.582  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.875  -1.203  -2.856  1.00  0.00           H  
ATOM    280  HB3 PHE A 114      10.186  -0.075  -3.181  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.480  -2.026  -4.781  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.207   1.223  -5.129  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.324  -1.279  -6.820  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       9.054   1.977  -7.168  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       7.110   0.724  -8.017  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.211  -1.463  -2.125  1.00  0.00           N  
ATOM    287  CA  ARG A 115      13.012  -1.634  -0.919  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.270  -1.107   0.306  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.235  -1.756   1.350  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.353  -0.914  -1.065  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.470  -1.533  -0.240  1.00  0.00           C  
ATOM    292  CD  ARG A 115      16.839  -1.127  -0.763  1.00  0.00           C  
ATOM    293  NE  ARG A 115      17.018   0.322  -0.763  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      17.340   1.023   0.319  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      17.518   0.410   1.481  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      17.484   2.340   0.239  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.311  -0.643  -2.653  1.00  0.00           H  
ATOM    298  HA  ARG A 115      13.193  -2.691  -0.788  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.649  -0.935  -2.104  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.232   0.113  -0.755  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      15.375  -1.202   0.783  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      15.382  -2.608  -0.282  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      17.596  -1.573  -0.135  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      16.947  -1.494  -1.772  1.00  0.00           H  
ATOM    305  HE  ARG A 115      16.891   0.795  -1.611  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      17.410  -0.582   1.544  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      17.761   0.940   2.294  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      17.351   2.805  -0.635  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      17.726   2.866   1.054  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.678   0.076   0.169  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.936   0.690   1.263  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.459   0.831   0.912  1.00  0.00           C  
ATOM    313  O   ALA A 116       9.061   0.638  -0.237  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.531   2.047   1.608  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.742   0.545  -0.689  1.00  0.00           H  
ATOM    316  HA  ALA A 116      11.031   0.051   2.130  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      11.684   2.613   0.702  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      10.853   2.581   2.257  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      12.477   1.908   2.110  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.649   1.168   1.910  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.214   1.337   1.708  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.930   2.509   0.774  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.389   2.329  -0.316  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.512   1.558   3.050  1.00  0.00           C  
ATOM    325  CG  LYS A 117       5.012   1.328   2.997  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.475   0.839   4.331  1.00  0.00           C  
ATOM    327  CE  LYS A 117       2.995   1.154   4.486  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       2.610   1.319   5.915  1.00  0.00           N  
ATOM    329  H   LYS A 117       9.025   1.309   2.805  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.834   0.432   1.258  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.934   0.882   3.779  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.688   2.575   3.371  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.523   2.257   2.743  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.797   0.588   2.239  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       4.612  -0.231   4.394  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       5.022   1.321   5.128  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       2.778   2.068   3.955  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       2.422   0.344   4.058  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       2.040   2.181   6.034  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       3.461   1.394   6.508  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       2.052   0.500   6.231  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.300   3.710   1.209  1.00  0.00           N  
ATOM    343  CA  GLY A 118       7.078   4.893   0.398  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.307   4.636  -1.078  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.385   4.751  -1.885  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.728   3.793   2.087  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       6.061   5.228   0.542  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.752   5.671   0.725  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.539   4.287  -1.432  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.887   4.016  -2.822  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.748   3.295  -3.537  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.303   3.719  -4.605  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.163   3.175  -2.895  1.00  0.00           C  
ATOM    354  CG  ASN A 119      10.956   3.437  -4.161  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      12.176   3.602  -4.119  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      10.266   3.475  -5.295  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.232   4.212  -0.743  1.00  0.00           H  
ATOM    358  HA  ASN A 119       9.062   4.962  -3.311  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.789   3.407  -2.046  1.00  0.00           H  
ATOM    360  HB3 ASN A 119       9.900   2.128  -2.867  1.00  0.00           H  
ATOM    361 HD21 ASN A 119       9.297   3.334  -5.252  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      10.754   3.642  -6.128  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.279   2.204  -2.941  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.191   1.424  -3.520  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.886   2.215  -3.505  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.215   2.346  -4.528  1.00  0.00           O  
ATOM    367  CB  LEU A 120       6.014   0.112  -2.754  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.685  -0.614  -2.964  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.474  -0.927  -4.437  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.636  -1.888  -2.134  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.673   1.916  -2.092  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.451   1.202  -4.544  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.806  -0.556  -3.056  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       6.111   0.330  -1.700  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.877   0.028  -2.640  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       4.787  -0.083  -5.033  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       3.428  -1.125  -4.616  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       5.056  -1.795  -4.707  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       4.402  -1.642  -1.109  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       5.597  -2.381  -2.175  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       3.877  -2.547  -2.529  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.533   2.742  -2.336  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.311   3.522  -2.188  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.153   4.518  -3.331  1.00  0.00           C  
ATOM    385  O   VAL A 121       2.071   4.659  -3.903  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.292   4.286  -0.850  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       2.037   5.140  -0.741  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.390   3.316   0.318  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.109   2.603  -1.556  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.474   2.839  -2.200  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.150   4.941  -0.820  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       2.043   5.668   0.201  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       2.013   5.850  -1.554  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       1.165   4.505  -0.791  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       3.595   2.323  -0.054  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       4.188   3.626   0.976  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       2.457   3.311   0.862  1.00  0.00           H  
ATOM    398  N   THR A 122       4.239   5.209  -3.662  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.222   6.193  -4.737  1.00  0.00           C  
ATOM    400  C   THR A 122       3.971   5.529  -6.086  1.00  0.00           C  
ATOM    401  O   THR A 122       3.338   6.111  -6.967  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.546   6.978  -4.802  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.589   7.954  -3.755  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.702   7.664  -6.150  1.00  0.00           C  
ATOM    405  H   THR A 122       5.072   5.053  -3.169  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.423   6.892  -4.536  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.364   6.284  -4.670  1.00  0.00           H  
ATOM    408  HG1 THR A 122       6.021   7.579  -2.985  1.00  0.00           H  
ATOM    409 HG21 THR A 122       4.807   8.225  -6.374  1.00  0.00           H  
ATOM    410 HG22 THR A 122       5.862   6.921  -6.917  1.00  0.00           H  
ATOM    411 HG23 THR A 122       6.548   8.335  -6.117  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.470   4.307  -6.241  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.299   3.563  -7.484  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.836   3.181  -7.690  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.284   3.370  -8.774  1.00  0.00           O  
ATOM    416  CB  HIS A 123       5.170   2.307  -7.475  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.680   1.232  -8.396  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       5.044   1.155  -9.723  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.850   0.186  -8.173  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.459   0.108 -10.278  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.729  -0.497  -9.359  1.00  0.00           N  
ATOM    422  H   HIS A 123       4.966   3.897  -5.502  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.610   4.201  -8.297  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       6.173   2.570  -7.777  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.195   1.901  -6.474  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.641   1.775 -10.190  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.372  -0.066  -7.237  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.560  -0.201 -11.308  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.216   2.643  -6.645  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.819   2.234  -6.714  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.054   3.364  -7.251  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.048   3.121  -7.935  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.323   1.803  -5.332  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.370   1.065  -4.513  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.758   0.083  -3.534  1.00  0.00           C  
ATOM    436  OE1 GLN A 124      -0.225  -0.591  -3.845  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       1.337  -0.004  -2.342  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.711   2.518  -5.809  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.752   1.393  -7.387  1.00  0.00           H  
ATOM    440  HB2 GLN A 124       0.019   2.682  -4.782  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.530   1.153  -5.455  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       2.018   0.523  -5.185  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       1.950   1.789  -3.959  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       2.116   0.564  -2.164  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       0.962  -0.631  -1.690  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.325   4.598  -6.936  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.424   5.765  -7.385  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.640   5.724  -8.895  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.537   6.383  -9.422  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.312   7.050  -6.999  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.624   7.150  -5.515  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.384   8.427  -5.191  1.00  0.00           C  
ATOM    453  NE  ARG A 125       0.486   9.557  -4.967  1.00  0.00           N  
ATOM    454  CZ  ARG A 125      -0.148   9.775  -3.820  1.00  0.00           C  
ATOM    455  NH1 ARG A 125       0.018   8.946  -2.798  1.00  0.00           N  
ATOM    456  NH2 ARG A 125      -0.949  10.825  -3.692  1.00  0.00           N  
ATOM    457  H   ARG A 125       1.127   4.727  -6.387  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.386   5.751  -6.896  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.243   7.095  -7.544  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.299   7.896  -7.275  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.303   7.146  -4.961  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.224   6.301  -5.225  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       1.971   8.264  -4.300  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       2.040   8.659  -6.017  1.00  0.00           H  
ATOM    465  HE  ARG A 125       0.349  10.182  -5.708  1.00  0.00           H  
ATOM    466 HH11 ARG A 125       0.622   8.154  -2.891  1.00  0.00           H  
ATOM    467 HH12 ARG A 125      -0.459   9.113  -1.935  1.00  0.00           H  
ATOM    468 HH21 ARG A 125      -1.076  11.453  -4.460  1.00  0.00           H  
ATOM    469 HH22 ARG A 125      -1.425  10.989  -2.829  1.00  0.00           H  
ATOM    470  N   ILE A 126       0.188   4.946  -9.585  1.00  0.00           N  
ATOM    471  CA  ILE A 126       0.087   4.819 -11.034  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.123   3.980 -11.429  1.00  0.00           C  
ATOM    473  O   ILE A 126      -1.726   4.196 -12.481  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.356   4.184 -11.633  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.330   2.666 -11.446  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.600   4.781 -10.992  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.620   1.986 -11.846  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.882   4.446  -9.109  1.00  0.00           H  
ATOM    479  HA  ILE A 126      -0.025   5.811 -11.448  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.380   4.410 -12.688  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       1.145   2.440 -10.408  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.534   2.251 -12.048  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       3.247   3.985 -10.653  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       3.124   5.385 -11.717  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       2.313   5.395 -10.151  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       3.045   2.495 -12.699  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       3.317   2.022 -11.022  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       2.420   0.957 -12.105  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.476   3.022 -10.577  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.616   2.151 -10.836  1.00  0.00           C  
ATOM    491  C   HIS A 127      -3.929   2.874 -10.548  1.00  0.00           C  
ATOM    492  O   HIS A 127      -4.830   2.905 -11.386  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.521   0.884  -9.985  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.409  -0.032 -10.397  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.452  -0.800 -11.541  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.219  -0.298  -9.810  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.336  -1.501 -11.639  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.429  -1.214 -10.601  1.00  0.00           N  
ATOM    499  H   HIS A 127      -0.956   2.898  -9.756  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.593   1.875 -11.880  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.357   1.162  -8.955  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.449   0.336 -10.062  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.190  -0.829 -12.184  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.153   0.130  -8.889  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.091  -2.191 -12.433  1.00  0.00           H  
ATOM    506  N   THR A 128      -4.030   3.454  -9.356  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.232   4.174  -8.956  1.00  0.00           C  
ATOM    508  C   THR A 128      -5.840   4.925 -10.135  1.00  0.00           C  
ATOM    509  O   THR A 128      -5.126   5.401 -11.016  1.00  0.00           O  
ATOM    510  CB  THR A 128      -4.936   5.174  -7.823  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -4.027   6.181  -8.282  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.346   4.464  -6.614  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.277   3.394  -8.731  1.00  0.00           H  
ATOM    514  HA  THR A 128      -5.949   3.452  -8.593  1.00  0.00           H  
ATOM    515  HB  THR A 128      -5.863   5.645  -7.528  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -3.172   5.782  -8.461  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -4.871   3.535  -6.451  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -4.448   5.092  -5.741  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -3.301   4.260  -6.791  1.00  0.00           H  
ATOM    520  N   GLY A 129      -7.166   5.028 -10.145  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -7.848   5.723 -11.221  1.00  0.00           C  
ATOM    522  C   GLY A 129      -9.046   6.513 -10.733  1.00  0.00           C  
ATOM    523  O   GLY A 129     -10.190   6.119 -10.957  1.00  0.00           O  
ATOM    524  H   GLY A 129      -7.685   4.629  -9.416  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -7.153   6.400 -11.695  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -8.182   4.998 -11.948  1.00  0.00           H  
ATOM    527  N   GLU A 130      -8.783   7.631 -10.062  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -9.850   8.476  -9.539  1.00  0.00           C  
ATOM    529  C   GLU A 130     -10.032   9.720 -10.403  1.00  0.00           C  
ATOM    530  O   GLU A 130      -9.202  10.628 -10.387  1.00  0.00           O  
ATOM    531  CB  GLU A 130      -9.546   8.884  -8.096  1.00  0.00           C  
ATOM    532  CG  GLU A 130      -8.154   9.463  -7.907  1.00  0.00           C  
ATOM    533  CD  GLU A 130      -7.855   9.804  -6.460  1.00  0.00           C  
ATOM    534  OE1 GLU A 130      -7.652   8.867  -5.660  1.00  0.00           O  
ATOM    535  OE2 GLU A 130      -7.824  11.008  -6.129  1.00  0.00           O  
ATOM    536  H   GLU A 130      -7.850   7.892  -9.915  1.00  0.00           H  
ATOM    537  HA  GLU A 130     -10.765   7.903  -9.556  1.00  0.00           H  
ATOM    538  HB2 GLU A 130     -10.268   9.625  -7.784  1.00  0.00           H  
ATOM    539  HB3 GLU A 130      -9.640   8.015  -7.461  1.00  0.00           H  
ATOM    540  HG2 GLU A 130      -7.428   8.741  -8.248  1.00  0.00           H  
ATOM    541  HG3 GLU A 130      -8.070  10.364  -8.499  1.00  0.00           H  
ATOM    542  N   LYS A 131     -11.125   9.753 -11.159  1.00  0.00           N  
ATOM    543  CA  LYS A 131     -11.419  10.885 -12.030  1.00  0.00           C  
ATOM    544  C   LYS A 131     -10.133  11.511 -12.561  1.00  0.00           C  
ATOM    545  O   LYS A 131     -10.008  12.734 -12.627  1.00  0.00           O  
ATOM    546  CB  LYS A 131     -12.237  11.936 -11.277  1.00  0.00           C  
ATOM    547  CG  LYS A 131     -11.846  12.080  -9.817  1.00  0.00           C  
ATOM    548  CD  LYS A 131     -10.614  12.954  -9.653  1.00  0.00           C  
ATOM    549  CE  LYS A 131     -10.962  14.432  -9.750  1.00  0.00           C  
ATOM    550  NZ  LYS A 131     -11.315  15.007  -8.423  1.00  0.00           N  
ATOM    551  H   LYS A 131     -11.750   8.998 -11.128  1.00  0.00           H  
ATOM    552  HA  LYS A 131     -11.998  10.519 -12.864  1.00  0.00           H  
ATOM    553  HB2 LYS A 131     -12.104  12.893 -11.761  1.00  0.00           H  
ATOM    554  HB3 LYS A 131     -13.282  11.662 -11.323  1.00  0.00           H  
ATOM    555  HG2 LYS A 131     -12.666  12.528  -9.276  1.00  0.00           H  
ATOM    556  HG3 LYS A 131     -11.638  11.100  -9.411  1.00  0.00           H  
ATOM    557  HD2 LYS A 131     -10.173  12.763  -8.687  1.00  0.00           H  
ATOM    558  HD3 LYS A 131      -9.903  12.709 -10.430  1.00  0.00           H  
ATOM    559  HE2 LYS A 131     -10.111  14.963 -10.148  1.00  0.00           H  
ATOM    560  HE3 LYS A 131     -11.803  14.547 -10.418  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131     -12.348  15.061  -8.320  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131     -10.917  15.963  -8.331  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131     -10.932  14.410  -7.662  1.00  0.00           H  
ATOM    564  N   SER A 132      -9.181  10.664 -12.940  1.00  0.00           N  
ATOM    565  CA  SER A 132      -7.904  11.135 -13.463  1.00  0.00           C  
ATOM    566  C   SER A 132      -8.080  11.764 -14.842  1.00  0.00           C  
ATOM    567  O   SER A 132      -7.795  12.945 -15.039  1.00  0.00           O  
ATOM    568  CB  SER A 132      -6.903   9.980 -13.542  1.00  0.00           C  
ATOM    569  OG  SER A 132      -5.588  10.459 -13.764  1.00  0.00           O  
ATOM    570  H   SER A 132      -9.340   9.700 -12.864  1.00  0.00           H  
ATOM    571  HA  SER A 132      -7.523  11.884 -12.785  1.00  0.00           H  
ATOM    572  HB2 SER A 132      -6.921   9.429 -12.614  1.00  0.00           H  
ATOM    573  HB3 SER A 132      -7.178   9.325 -14.355  1.00  0.00           H  
ATOM    574  HG  SER A 132      -5.470  11.295 -13.308  1.00  0.00           H  
ATOM    575  N   GLY A 133      -8.552  10.965 -15.794  1.00  0.00           N  
ATOM    576  CA  GLY A 133      -8.759  11.460 -17.143  1.00  0.00           C  
ATOM    577  C   GLY A 133      -9.182  10.366 -18.103  1.00  0.00           C  
ATOM    578  O   GLY A 133      -8.842   9.195 -17.933  1.00  0.00           O  
ATOM    579  H   GLY A 133      -8.762  10.032 -15.579  1.00  0.00           H  
ATOM    580  HA2 GLY A 133      -9.524  12.222 -17.122  1.00  0.00           H  
ATOM    581  HA3 GLY A 133      -7.838  11.898 -17.498  1.00  0.00           H  
ATOM    582  N   PRO A 134      -9.943  10.745 -19.140  1.00  0.00           N  
ATOM    583  CA  PRO A 134     -10.431   9.803 -20.151  1.00  0.00           C  
ATOM    584  C   PRO A 134      -9.310   9.276 -21.041  1.00  0.00           C  
ATOM    585  O   PRO A 134      -9.022   9.843 -22.094  1.00  0.00           O  
ATOM    586  CB  PRO A 134     -11.416  10.640 -20.971  1.00  0.00           C  
ATOM    587  CG  PRO A 134     -10.956  12.046 -20.796  1.00  0.00           C  
ATOM    588  CD  PRO A 134     -10.386  12.124 -19.406  1.00  0.00           C  
ATOM    589  HA  PRO A 134     -10.952   8.971 -19.700  1.00  0.00           H  
ATOM    590  HB2 PRO A 134     -11.374  10.336 -22.008  1.00  0.00           H  
ATOM    591  HB3 PRO A 134     -12.416  10.501 -20.590  1.00  0.00           H  
ATOM    592  HG2 PRO A 134     -10.196  12.278 -21.526  1.00  0.00           H  
ATOM    593  HG3 PRO A 134     -11.793  12.720 -20.896  1.00  0.00           H  
ATOM    594  HD2 PRO A 134      -9.552  12.810 -19.378  1.00  0.00           H  
ATOM    595  HD3 PRO A 134     -11.148  12.426 -18.703  1.00  0.00           H  
ATOM    596  N   SER A 135      -8.681   8.187 -20.610  1.00  0.00           N  
ATOM    597  CA  SER A 135      -7.589   7.585 -21.366  1.00  0.00           C  
ATOM    598  C   SER A 135      -7.869   6.111 -21.646  1.00  0.00           C  
ATOM    599  O   SER A 135      -6.974   5.271 -21.559  1.00  0.00           O  
ATOM    600  CB  SER A 135      -6.272   7.729 -20.603  1.00  0.00           C  
ATOM    601  OG  SER A 135      -6.239   6.873 -19.475  1.00  0.00           O  
ATOM    602  H   SER A 135      -8.957   7.780 -19.762  1.00  0.00           H  
ATOM    603  HA  SER A 135      -7.510   8.109 -22.307  1.00  0.00           H  
ATOM    604  HB2 SER A 135      -5.450   7.476 -21.256  1.00  0.00           H  
ATOM    605  HB3 SER A 135      -6.163   8.751 -20.267  1.00  0.00           H  
ATOM    606  HG  SER A 135      -6.026   5.980 -19.756  1.00  0.00           H  
ATOM    607  N   SER A 136      -9.119   5.806 -21.982  1.00  0.00           N  
ATOM    608  CA  SER A 136      -9.519   4.434 -22.271  1.00  0.00           C  
ATOM    609  C   SER A 136      -8.474   3.734 -23.134  1.00  0.00           C  
ATOM    610  O   SER A 136      -7.906   2.717 -22.738  1.00  0.00           O  
ATOM    611  CB  SER A 136     -10.876   4.415 -22.976  1.00  0.00           C  
ATOM    612  OG  SER A 136     -11.487   3.140 -22.872  1.00  0.00           O  
ATOM    613  H   SER A 136      -9.787   6.521 -22.034  1.00  0.00           H  
ATOM    614  HA  SER A 136      -9.604   3.909 -21.331  1.00  0.00           H  
ATOM    615  HB2 SER A 136     -11.525   5.149 -22.523  1.00  0.00           H  
ATOM    616  HB3 SER A 136     -10.739   4.651 -24.021  1.00  0.00           H  
ATOM    617  HG  SER A 136     -12.103   3.139 -22.136  1.00  0.00           H  
ATOM    618  N   GLY A 137      -8.227   4.286 -24.318  1.00  0.00           N  
ATOM    619  CA  GLY A 137      -7.252   3.702 -25.220  1.00  0.00           C  
ATOM    620  C   GLY A 137      -5.924   3.430 -24.541  1.00  0.00           C  
ATOM    621  O   GLY A 137      -5.192   2.523 -24.934  1.00  0.00           O  
ATOM    622  H   GLY A 137      -8.711   5.097 -24.581  1.00  0.00           H  
ATOM    623  HA2 GLY A 137      -7.644   2.772 -25.604  1.00  0.00           H  
ATOM    624  HA3 GLY A 137      -7.089   4.380 -26.044  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       2.108  -1.804  -9.610  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  93      21.669   0.072  -7.981  1.00  0.00           N  
ATOM      2  CA  GLY A  93      21.028  -1.224  -8.103  1.00  0.00           C  
ATOM      3  C   GLY A  93      21.640  -2.073  -9.199  1.00  0.00           C  
ATOM      4  O   GLY A  93      22.647  -1.694  -9.798  1.00  0.00           O  
ATOM      5  H1  GLY A  93      22.530   0.149  -7.519  1.00  0.00           H  
ATOM      6  HA2 GLY A  93      21.118  -1.748  -7.163  1.00  0.00           H  
ATOM      7  HA3 GLY A  93      19.981  -1.075  -8.322  1.00  0.00           H  
ATOM      8  N   SER A  94      21.033  -3.225  -9.463  1.00  0.00           N  
ATOM      9  CA  SER A  94      21.528  -4.133 -10.491  1.00  0.00           C  
ATOM     10  C   SER A  94      20.911  -3.806 -11.847  1.00  0.00           C  
ATOM     11  O   SER A  94      19.814  -3.252 -11.925  1.00  0.00           O  
ATOM     12  CB  SER A  94      21.218  -5.583 -10.113  1.00  0.00           C  
ATOM     13  OG  SER A  94      22.119  -6.478 -10.742  1.00  0.00           O  
ATOM     14  H   SER A  94      20.233  -3.471  -8.951  1.00  0.00           H  
ATOM     15  HA  SER A  94      22.598  -4.008 -10.556  1.00  0.00           H  
ATOM     16  HB2 SER A  94      21.303  -5.699  -9.043  1.00  0.00           H  
ATOM     17  HB3 SER A  94      20.212  -5.826 -10.422  1.00  0.00           H  
ATOM     18  HG  SER A  94      21.641  -7.255 -11.041  1.00  0.00           H  
ATOM     19  N   SER A  95      21.623  -4.154 -12.914  1.00  0.00           N  
ATOM     20  CA  SER A  95      21.149  -3.895 -14.268  1.00  0.00           C  
ATOM     21  C   SER A  95      19.818  -4.596 -14.521  1.00  0.00           C  
ATOM     22  O   SER A  95      18.841  -3.970 -14.929  1.00  0.00           O  
ATOM     23  CB  SER A  95      22.186  -4.359 -15.292  1.00  0.00           C  
ATOM     24  OG  SER A  95      23.451  -3.773 -15.038  1.00  0.00           O  
ATOM     25  H   SER A  95      22.491  -4.593 -12.786  1.00  0.00           H  
ATOM     26  HA  SER A  95      21.006  -2.829 -14.371  1.00  0.00           H  
ATOM     27  HB2 SER A  95      22.283  -5.433 -15.241  1.00  0.00           H  
ATOM     28  HB3 SER A  95      21.862  -4.074 -16.283  1.00  0.00           H  
ATOM     29  HG  SER A  95      23.533  -3.582 -14.101  1.00  0.00           H  
ATOM     30  N   GLY A  96      19.789  -5.903 -14.275  1.00  0.00           N  
ATOM     31  CA  GLY A  96      18.574  -6.670 -14.481  1.00  0.00           C  
ATOM     32  C   GLY A  96      18.641  -8.044 -13.846  1.00  0.00           C  
ATOM     33  O   GLY A  96      19.699  -8.673 -13.820  1.00  0.00           O  
ATOM     34  H   GLY A  96      20.599  -6.350 -13.950  1.00  0.00           H  
ATOM     35  HA2 GLY A  96      17.743  -6.128 -14.056  1.00  0.00           H  
ATOM     36  HA3 GLY A  96      18.410  -6.784 -15.543  1.00  0.00           H  
ATOM     37  N   SER A  97      17.509  -8.512 -13.331  1.00  0.00           N  
ATOM     38  CA  SER A  97      17.445  -9.819 -12.687  1.00  0.00           C  
ATOM     39  C   SER A  97      16.025 -10.377 -12.730  1.00  0.00           C  
ATOM     40  O   SER A  97      15.052  -9.638 -12.582  1.00  0.00           O  
ATOM     41  CB  SER A  97      17.923  -9.722 -11.237  1.00  0.00           C  
ATOM     42  OG  SER A  97      19.338  -9.666 -11.170  1.00  0.00           O  
ATOM     43  H   SER A  97      16.698  -7.964 -13.382  1.00  0.00           H  
ATOM     44  HA  SER A  97      18.098 -10.488 -13.229  1.00  0.00           H  
ATOM     45  HB2 SER A  97      17.518  -8.829 -10.787  1.00  0.00           H  
ATOM     46  HB3 SER A  97      17.582 -10.588 -10.690  1.00  0.00           H  
ATOM     47  HG  SER A  97      19.671  -9.113 -11.880  1.00  0.00           H  
ATOM     48  N   SER A  98      15.916 -11.686 -12.933  1.00  0.00           N  
ATOM     49  CA  SER A  98      14.616 -12.343 -12.999  1.00  0.00           C  
ATOM     50  C   SER A  98      14.322 -13.098 -11.706  1.00  0.00           C  
ATOM     51  O   SER A  98      13.798 -14.211 -11.729  1.00  0.00           O  
ATOM     52  CB  SER A  98      14.567 -13.306 -14.187  1.00  0.00           C  
ATOM     53  OG  SER A  98      15.385 -14.440 -13.958  1.00  0.00           O  
ATOM     54  H   SER A  98      16.729 -12.221 -13.043  1.00  0.00           H  
ATOM     55  HA  SER A  98      13.865 -11.579 -13.134  1.00  0.00           H  
ATOM     56  HB2 SER A  98      13.550 -13.634 -14.339  1.00  0.00           H  
ATOM     57  HB3 SER A  98      14.918 -12.797 -15.073  1.00  0.00           H  
ATOM     58  HG  SER A  98      15.970 -14.570 -14.707  1.00  0.00           H  
ATOM     59  N   GLY A  99      14.665 -12.482 -10.578  1.00  0.00           N  
ATOM     60  CA  GLY A  99      14.431 -13.110  -9.290  1.00  0.00           C  
ATOM     61  C   GLY A  99      13.893 -12.137  -8.260  1.00  0.00           C  
ATOM     62  O   GLY A  99      14.344 -10.993  -8.179  1.00  0.00           O  
ATOM     63  H   GLY A  99      15.080 -11.595 -10.621  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      13.721 -13.913  -9.417  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      15.363 -13.520  -8.928  1.00  0.00           H  
ATOM     66  N   THR A 100      12.924 -12.589  -7.471  1.00  0.00           N  
ATOM     67  CA  THR A 100      12.321 -11.749  -6.443  1.00  0.00           C  
ATOM     68  C   THR A 100      12.535 -12.341  -5.055  1.00  0.00           C  
ATOM     69  O   THR A 100      12.054 -13.433  -4.753  1.00  0.00           O  
ATOM     70  CB  THR A 100      10.811 -11.565  -6.683  1.00  0.00           C  
ATOM     71  OG1 THR A 100      10.586 -11.003  -7.980  1.00  0.00           O  
ATOM     72  CG2 THR A 100      10.201 -10.663  -5.621  1.00  0.00           C  
ATOM     73  H   THR A 100      12.607 -13.509  -7.584  1.00  0.00           H  
ATOM     74  HA  THR A 100      12.793 -10.778  -6.487  1.00  0.00           H  
ATOM     75  HB  THR A 100      10.333 -12.533  -6.630  1.00  0.00           H  
ATOM     76  HG1 THR A 100      11.254 -11.326  -8.589  1.00  0.00           H  
ATOM     77 HG21 THR A 100      10.949 -10.420  -4.882  1.00  0.00           H  
ATOM     78 HG22 THR A 100       9.377 -11.174  -5.144  1.00  0.00           H  
ATOM     79 HG23 THR A 100       9.842  -9.755  -6.083  1.00  0.00           H  
ATOM     80  N   GLY A 101      13.260 -11.613  -4.211  1.00  0.00           N  
ATOM     81  CA  GLY A 101      13.525 -12.082  -2.863  1.00  0.00           C  
ATOM     82  C   GLY A 101      12.462 -11.641  -1.877  1.00  0.00           C  
ATOM     83  O   GLY A 101      12.766 -10.987  -0.880  1.00  0.00           O  
ATOM     84  H   GLY A 101      13.619 -10.749  -4.506  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      13.568 -13.161  -2.872  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      14.481 -11.696  -2.541  1.00  0.00           H  
ATOM     87  N   GLN A 102      11.213 -11.998  -2.156  1.00  0.00           N  
ATOM     88  CA  GLN A 102      10.101 -11.632  -1.286  1.00  0.00           C  
ATOM     89  C   GLN A 102      10.302 -10.237  -0.704  1.00  0.00           C  
ATOM     90  O   GLN A 102      10.178 -10.032   0.503  1.00  0.00           O  
ATOM     91  CB  GLN A 102       9.954 -12.652  -0.156  1.00  0.00           C  
ATOM     92  CG  GLN A 102      11.166 -12.727   0.759  1.00  0.00           C  
ATOM     93  CD  GLN A 102      10.818 -13.219   2.150  1.00  0.00           C  
ATOM     94  OE1 GLN A 102       9.848 -13.954   2.336  1.00  0.00           O  
ATOM     95  NE2 GLN A 102      11.611 -12.816   3.136  1.00  0.00           N  
ATOM     96  H   GLN A 102      11.034 -12.519  -2.966  1.00  0.00           H  
ATOM     97  HA  GLN A 102       9.200 -11.634  -1.880  1.00  0.00           H  
ATOM     98  HB2 GLN A 102       9.094 -12.388   0.442  1.00  0.00           H  
ATOM     99  HB3 GLN A 102       9.795 -13.629  -0.587  1.00  0.00           H  
ATOM    100  HG2 GLN A 102      11.887 -13.403   0.325  1.00  0.00           H  
ATOM    101  HG3 GLN A 102      11.601 -11.741   0.840  1.00  0.00           H  
ATOM    102 HE21 GLN A 102      12.365 -12.230   2.913  1.00  0.00           H  
ATOM    103 HE22 GLN A 102      11.409 -13.119   4.045  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.613  -9.279  -1.571  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.831  -7.902  -1.145  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.840  -7.506  -0.055  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.701  -7.973  -0.018  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.700  -6.951  -2.337  1.00  0.00           C  
ATOM    109  CG  LYS A 103      12.009  -6.708  -3.068  1.00  0.00           C  
ATOM    110  CD  LYS A 103      12.274  -7.783  -4.109  1.00  0.00           C  
ATOM    111  CE  LYS A 103      13.510  -7.464  -4.937  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      13.422  -8.038  -6.308  1.00  0.00           N  
ATOM    113  H   LYS A 103      10.698  -9.504  -2.522  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.832  -7.831  -0.748  1.00  0.00           H  
ATOM    115  HB2 LYS A 103       9.992  -7.367  -3.038  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.327  -6.000  -1.984  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      11.963  -5.748  -3.561  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      12.817  -6.707  -2.350  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      12.424  -8.728  -3.608  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      11.419  -7.853  -4.766  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      13.611  -6.392  -5.010  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      14.376  -7.874  -4.439  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      12.820  -8.886  -6.303  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      14.369  -8.300  -6.647  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      13.013  -7.340  -6.962  1.00  0.00           H  
ATOM    126  N   PRO A 104      10.281  -6.625   0.855  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.447  -6.146   1.962  1.00  0.00           C  
ATOM    128  C   PRO A 104       8.317  -5.239   1.486  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.459  -4.836   2.272  1.00  0.00           O  
ATOM    130  CB  PRO A 104      10.431  -5.362   2.834  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.507  -4.933   1.898  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.626  -6.027   0.873  1.00  0.00           C  
ATOM    133  HA  PRO A 104       9.034  -6.966   2.531  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.928  -4.513   3.275  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.817  -6.003   3.612  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      11.233  -4.003   1.424  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      12.438  -4.821   2.435  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.878  -5.614  -0.092  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.365  -6.753   1.180  1.00  0.00           H  
ATOM    140  N   PHE A 105       8.322  -4.923   0.196  1.00  0.00           N  
ATOM    141  CA  PHE A 105       7.297  -4.063  -0.384  1.00  0.00           C  
ATOM    142  C   PHE A 105       7.083  -4.391  -1.859  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.901  -4.041  -2.708  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.688  -2.592  -0.229  1.00  0.00           C  
ATOM    145  CG  PHE A 105       8.113  -2.228   1.165  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       7.169  -1.993   2.152  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.456  -2.122   1.489  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.557  -1.658   3.435  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.850  -1.787   2.770  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.899  -1.556   3.745  1.00  0.00           C  
ATOM    151  H   PHE A 105       9.032  -5.276  -0.380  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.376  -4.240   0.149  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.511  -2.373  -0.894  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.844  -1.973  -0.492  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       6.119  -2.074   1.911  1.00  0.00           H  
ATOM    156  HD2 PHE A 105      10.201  -2.303   0.726  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.812  -1.478   4.195  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.900  -1.708   3.009  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       9.205  -1.293   4.747  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.976  -5.066  -2.154  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.654  -5.442  -3.525  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.271  -4.932  -3.920  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.364  -4.859  -3.091  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.714  -6.963  -3.688  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.940  -7.413  -5.121  1.00  0.00           C  
ATOM    166  CD  GLU A 106       6.088  -8.917  -5.243  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       5.165  -9.642  -4.817  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       7.129  -9.370  -5.766  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.361  -5.316  -1.433  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.389  -4.991  -4.174  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.521  -7.346  -3.080  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.783  -7.386  -3.342  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       5.099  -7.100  -5.720  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.840  -6.946  -5.494  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.118  -4.579  -5.192  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.847  -4.075  -5.698  1.00  0.00           C  
ATOM    177  C   CYS A 107       1.990  -5.212  -6.247  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.851  -5.370  -7.460  1.00  0.00           O  
ATOM    179  CB  CYS A 107       3.088  -3.030  -6.790  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.610  -2.060  -7.229  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.878  -4.660  -5.806  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.323  -3.610  -4.877  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.846  -2.338  -6.454  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.433  -3.528  -7.684  1.00  0.00           H  
ATOM    185  N   THR A 108       1.416  -6.001  -5.344  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.574  -7.124  -5.737  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.199  -6.812  -7.014  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.361  -7.673  -7.879  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.425  -7.493  -4.624  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.245  -8.589  -5.044  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.304  -6.303  -4.269  1.00  0.00           C  
ATOM    192  H   THR A 108       1.564  -5.824  -4.392  1.00  0.00           H  
ATOM    193  HA  THR A 108       1.214  -7.976  -5.914  1.00  0.00           H  
ATOM    194  HB  THR A 108       0.131  -7.786  -3.744  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -1.531  -8.446  -5.950  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -2.161  -6.281  -4.925  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -0.739  -5.390  -4.386  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -1.636  -6.393  -3.245  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.672  -5.575  -7.126  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.427  -5.149  -8.299  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.780  -5.669  -9.580  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.403  -6.400 -10.350  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.522  -3.624  -8.345  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.541  -3.059  -7.403  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.814  -3.573  -7.276  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -2.468  -2.020  -6.540  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -4.481  -2.872  -6.376  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -3.686  -1.924  -5.913  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.510  -4.934  -6.403  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.422  -5.561  -8.221  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.562  -3.202  -8.086  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -1.787  -3.316  -9.346  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -1.611  -1.382  -6.373  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -5.502  -3.046  -6.069  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -3.957  -1.211  -5.299  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.473  -5.286  -9.801  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.205  -5.712 -10.987  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.360  -6.637 -10.612  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.575  -7.667 -11.248  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.738  -4.495 -11.747  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.812  -3.410 -10.753  1.00  0.00           S  
ATOM    222  H   CYS A 110       0.917  -4.702  -9.149  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.521  -6.251 -11.624  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.312  -4.834 -12.597  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       0.905  -3.904 -12.095  1.00  0.00           H  
ATOM    226  N   GLY A 111       3.099  -6.260  -9.574  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.222  -7.066  -9.131  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.491  -6.252  -8.968  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.585  -6.808  -8.869  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.881  -5.427  -9.104  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       3.974  -7.520  -8.183  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.399  -7.845  -9.857  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.346  -4.932  -8.943  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.489  -4.039  -8.792  1.00  0.00           C  
ATOM    235  C   LYS A 112       7.026  -4.079  -7.364  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.333  -3.698  -6.420  1.00  0.00           O  
ATOM    237  CB  LYS A 112       6.096  -2.607  -9.161  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.279  -1.725  -9.521  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.659  -1.873 -10.985  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.658  -0.809 -11.412  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.312  -1.149 -12.706  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.448  -4.548  -9.027  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.264  -4.375  -9.464  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.425  -2.637 -10.006  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.584  -2.160  -8.321  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       7.021  -0.695  -9.330  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.125  -2.006  -8.910  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       8.100  -2.847 -11.138  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.767  -1.781 -11.590  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       8.139   0.132 -11.518  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.416  -0.718 -10.648  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112      10.294  -1.451 -12.542  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112       9.316  -0.319 -13.333  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112       8.797  -1.921 -13.175  1.00  0.00           H  
ATOM    255  N   SER A 113       8.263  -4.541  -7.214  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.891  -4.632  -5.901  1.00  0.00           C  
ATOM    257  C   SER A 113       9.683  -3.366  -5.589  1.00  0.00           C  
ATOM    258  O   SER A 113      10.047  -2.609  -6.489  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.812  -5.852  -5.837  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.943  -5.681  -6.673  1.00  0.00           O  
ATOM    261  H   SER A 113       8.764  -4.829  -8.006  1.00  0.00           H  
ATOM    262  HA  SER A 113       8.108  -4.743  -5.166  1.00  0.00           H  
ATOM    263  HB2 SER A 113      10.148  -5.992  -4.821  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.268  -6.727  -6.161  1.00  0.00           H  
ATOM    265  HG  SER A 113      10.737  -5.051  -7.366  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.945  -3.141  -4.305  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.692  -1.966  -3.872  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.493  -2.267  -2.608  1.00  0.00           C  
ATOM    269  O   PHE A 114      11.428  -3.371  -2.068  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.741  -0.795  -3.620  1.00  0.00           C  
ATOM    271  CG  PHE A 114       9.003  -0.347  -4.849  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.835  -0.980  -5.241  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.478   0.708  -5.612  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       7.154  -0.570  -6.372  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.801   1.123  -6.744  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.637   0.483  -7.124  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.628  -3.781  -3.634  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.377  -1.700  -4.663  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       9.009  -1.087  -2.882  1.00  0.00           H  
ATOM    280  HB3 PHE A 114      10.307   0.045  -3.247  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.455  -1.803  -4.654  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.389   1.209  -5.316  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.244  -1.071  -6.667  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       9.182   1.946  -7.329  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       7.108   0.805  -8.008  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.248  -1.277  -2.144  1.00  0.00           N  
ATOM    287  CA  ARG A 115      13.063  -1.435  -0.945  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.323  -0.923   0.287  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.319  -1.569   1.334  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.390  -0.689  -1.103  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.461  -1.497  -1.817  1.00  0.00           C  
ATOM    292  CD  ARG A 115      15.416  -1.277  -3.321  1.00  0.00           C  
ATOM    293  NE  ARG A 115      16.561  -1.881  -3.997  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      17.016  -1.474  -5.177  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      16.426  -0.468  -5.807  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      18.063  -2.073  -5.728  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.258  -0.419  -2.619  1.00  0.00           H  
ATOM    298  HA  ARG A 115      13.265  -2.488  -0.818  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.216   0.215  -1.668  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.760  -0.427  -0.124  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      16.431  -1.196  -1.449  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      15.306  -2.546  -1.610  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      14.509  -1.717  -3.708  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      15.412  -0.215  -3.516  1.00  0.00           H  
ATOM    305  HE  ARG A 115      17.012  -2.626  -3.549  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      15.637  -0.013  -5.394  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      16.771  -0.162  -6.695  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      18.511  -2.832  -5.256  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      18.404  -1.766  -6.616  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.699   0.243   0.154  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.954   0.841   1.255  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.475   0.974   0.910  1.00  0.00           C  
ATOM    313  O   ALA A 116       9.099   0.995  -0.263  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.539   2.200   1.611  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.738   0.711  -0.706  1.00  0.00           H  
ATOM    316  HA  ALA A 116      11.056   0.196   2.116  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      11.099   2.550   2.532  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      12.609   2.110   1.733  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      11.325   2.902   0.819  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.638   1.062   1.938  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.199   1.193   1.744  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.877   2.378   0.840  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.250   2.220  -0.207  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.495   1.361   3.093  1.00  0.00           C  
ATOM    325  CG  LYS A 117       4.981   1.408   2.987  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.397   0.028   2.731  1.00  0.00           C  
ATOM    327  CE  LYS A 117       2.884   0.025   2.892  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       2.189   0.330   1.611  1.00  0.00           N  
ATOM    329  H   LYS A 117       8.997   1.039   2.850  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.843   0.289   1.273  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.765   0.534   3.732  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.832   2.281   3.548  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.576   1.792   3.912  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.706   2.062   2.172  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       4.641  -0.275   1.724  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       4.827  -0.671   3.434  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       2.574  -0.950   3.236  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       2.612   0.768   3.626  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       1.166   0.176   1.714  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       2.549  -0.286   0.854  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       2.354   1.321   1.343  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.312   3.565   1.250  1.00  0.00           N  
ATOM    343  CA  GLY A 118       7.062   4.759   0.464  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.297   4.538  -1.017  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.414   4.789  -1.836  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.807   3.631   2.093  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       6.038   5.067   0.614  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.718   5.546   0.807  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.491   4.068  -1.362  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.840   3.816  -2.755  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.700   3.109  -3.482  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.258   3.550  -4.543  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.114   2.972  -2.839  1.00  0.00           C  
ATOM    354  CG  ASN A 119      11.369   3.797  -2.631  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      11.562   4.827  -3.277  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      12.230   3.347  -1.726  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.154   3.887  -0.663  1.00  0.00           H  
ATOM    358  HA  ASN A 119       9.019   4.768  -3.230  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.081   2.205  -2.078  1.00  0.00           H  
ATOM    360  HB3 ASN A 119      10.167   2.507  -3.811  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      12.010   2.519  -1.249  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      13.049   3.862  -1.571  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.228   2.010  -2.903  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.138   1.242  -3.495  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.845   2.051  -3.507  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.167   2.142  -4.530  1.00  0.00           O  
ATOM    367  CB  LEU A 120       5.930  -0.063  -2.723  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.579  -0.751  -2.920  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.332  -1.029  -4.395  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.514  -2.039  -2.114  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.621   1.708  -2.058  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.412   1.008  -4.513  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.700  -0.754  -3.029  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       6.041   0.156  -1.671  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.794  -0.095  -2.569  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       3.279  -1.205  -4.556  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       4.892  -1.902  -4.695  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       4.650  -0.179  -4.980  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       5.515  -2.394  -1.921  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       3.968  -2.786  -2.672  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       4.011  -1.852  -1.176  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.511   2.639  -2.363  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.301   3.444  -2.242  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.177   4.427  -3.401  1.00  0.00           C  
ATOM    385  O   VAL A 121       2.142   4.494  -4.065  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.277   4.225  -0.915  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       2.007   5.056  -0.808  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.402   3.274   0.265  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.092   2.530  -1.581  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.452   2.775  -2.257  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.122   4.897  -0.901  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       2.148   5.835  -0.073  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       1.785   5.501  -1.767  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       1.187   4.422  -0.506  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       3.289   2.257  -0.078  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       4.373   3.395   0.722  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       2.633   3.496   0.991  1.00  0.00           H  
ATOM    398  N   THR A 122       4.240   5.189  -3.639  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.250   6.170  -4.717  1.00  0.00           C  
ATOM    400  C   THR A 122       3.969   5.511  -6.063  1.00  0.00           C  
ATOM    401  O   THR A 122       3.320   6.097  -6.929  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.600   6.908  -4.792  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.682   7.886  -3.749  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.773   7.584  -6.143  1.00  0.00           C  
ATOM    405  H   THR A 122       5.034   5.089  -3.075  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.477   6.897  -4.514  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.395   6.187  -4.662  1.00  0.00           H  
ATOM    408  HG1 THR A 122       6.291   8.582  -4.010  1.00  0.00           H  
ATOM    409 HG21 THR A 122       5.886   6.832  -6.910  1.00  0.00           H  
ATOM    410 HG22 THR A 122       6.653   8.211  -6.123  1.00  0.00           H  
ATOM    411 HG23 THR A 122       4.905   8.189  -6.357  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.461   4.288  -6.232  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.261   3.548  -7.473  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.791   3.185  -7.658  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.222   3.393  -8.730  1.00  0.00           O  
ATOM    416  CB  HIS A 123       5.116   2.280  -7.479  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.602   1.216  -8.399  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       4.951   1.140  -9.731  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.763   0.179  -8.172  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.346   0.104 -10.284  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.619  -0.497  -9.359  1.00  0.00           N  
ATOM    422  H   HIS A 123       4.970   3.873  -5.504  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.569   4.182  -8.290  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       6.119   2.531  -7.790  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.147   1.869  -6.480  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.551   1.756 -10.201  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.291  -0.072  -7.232  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.432  -0.201 -11.316  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.183   2.643  -6.608  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.780   2.250  -6.657  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.087   3.392  -7.177  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.084   3.165  -7.863  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.300   1.820  -5.270  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.346   1.056  -4.474  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.732   0.091  -3.479  1.00  0.00           C  
ATOM    436  OE1 GLN A 124       0.118   0.503  -2.494  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       0.894  -1.203  -3.732  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.690   2.502  -5.782  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.693   1.413  -7.333  1.00  0.00           H  
ATOM    440  HB2 GLN A 124       0.024   2.701  -4.709  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.568   1.188  -5.382  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       1.964   0.496  -5.160  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       1.958   1.764  -3.936  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       1.395  -1.458  -4.535  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       0.508  -1.849  -3.105  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.299   4.620  -6.845  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.444   5.798  -7.277  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.683   5.767  -8.784  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.567   6.455  -9.296  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.312   7.072  -6.896  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.667   7.151  -5.420  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.304   8.487  -5.071  1.00  0.00           C  
ATOM    453  NE  ARG A 125       1.311   8.730  -3.631  1.00  0.00           N  
ATOM    454  CZ  ARG A 125       1.395   9.940  -3.090  1.00  0.00           C  
ATOM    455  NH1 ARG A 125       1.477  11.012  -3.866  1.00  0.00           N  
ATOM    456  NH2 ARG A 125       1.396  10.080  -1.771  1.00  0.00           N  
ATOM    457  H   ARG A 125       1.103   4.737  -6.296  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.398   5.791  -6.773  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.228   7.118  -7.467  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.300   7.926  -7.142  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.233   7.030  -4.835  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.361   6.358  -5.184  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       2.321   8.491  -5.432  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       0.746   9.274  -5.557  1.00  0.00           H  
ATOM    465  HE  ARG A 125       1.252   7.952  -3.039  1.00  0.00           H  
ATOM    466 HH11 ARG A 125       1.475  10.910  -4.861  1.00  0.00           H  
ATOM    467 HH12 ARG A 125       1.538  11.923  -3.456  1.00  0.00           H  
ATOM    468 HH21 ARG A 125       1.334   9.274  -1.183  1.00  0.00           H  
ATOM    469 HH22 ARG A 125       1.459  10.991  -1.365  1.00  0.00           H  
ATOM    470  N   ILE A 126       0.110   4.966  -9.487  1.00  0.00           N  
ATOM    471  CA  ILE A 126      -0.016   4.846 -10.935  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.243   4.023 -11.313  1.00  0.00           C  
ATOM    473  O   ILE A 126      -1.873   4.265 -12.343  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.234   4.197 -11.557  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.195   2.679 -11.370  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.496   4.780 -10.938  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.460   1.982 -11.819  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.796   4.443  -9.022  1.00  0.00           H  
ATOM    479  HA  ILE A 126      -0.123   5.840 -11.343  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.243   4.423 -12.612  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       1.046   2.455 -10.326  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.372   2.275 -11.942  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       2.241   5.316 -10.036  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       3.181   3.980 -10.698  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       2.963   5.456 -11.639  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       2.860   2.486 -12.688  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       3.189   2.009 -11.023  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       2.237   0.956 -12.071  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.579   3.050 -10.471  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.733   2.193 -10.716  1.00  0.00           C  
ATOM    491  C   HIS A 127      -4.034   2.940 -10.441  1.00  0.00           C  
ATOM    492  O   HIS A 127      -4.918   3.008 -11.296  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.657   0.939  -9.844  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.569  -0.007 -10.248  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.706  -0.918 -11.274  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.318  -0.179  -9.760  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.588  -1.611 -11.398  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.270  -1.181 -10.491  1.00  0.00           N  
ATOM    499  H   HIS A 127      -1.038   2.906  -9.667  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.714   1.899 -11.755  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.479   1.231  -8.820  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.597   0.409  -9.904  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.505  -1.040 -11.828  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.133   0.370  -8.945  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.406  -2.394 -12.118  1.00  0.00           H  
ATOM    506  N   THR A 128      -4.146   3.501  -9.240  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.339   4.242  -8.851  1.00  0.00           C  
ATOM    508  C   THR A 128      -5.933   4.991 -10.039  1.00  0.00           C  
ATOM    509  O   THR A 128      -5.412   6.024 -10.458  1.00  0.00           O  
ATOM    510  CB  THR A 128      -5.033   5.248  -7.726  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -4.096   6.228  -8.186  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.473   4.538  -6.503  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.408   3.413  -8.602  1.00  0.00           H  
ATOM    514  HA  THR A 128      -6.067   3.533  -8.484  1.00  0.00           H  
ATOM    515  HB  THR A 128      -5.953   5.743  -7.446  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -4.228   6.382  -9.124  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -4.917   3.557  -6.422  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -4.704   5.111  -5.616  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -3.402   4.442  -6.601  1.00  0.00           H  
ATOM    520  N   GLY A 129      -7.028   4.463 -10.578  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -7.675   5.096 -11.713  1.00  0.00           C  
ATOM    522  C   GLY A 129      -7.945   6.569 -11.479  1.00  0.00           C  
ATOM    523  O   GLY A 129      -7.734   7.393 -12.368  1.00  0.00           O  
ATOM    524  H   GLY A 129      -7.399   3.637 -10.202  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -7.041   4.989 -12.580  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -8.614   4.596 -11.902  1.00  0.00           H  
ATOM    527  N   GLU A 130      -8.414   6.900 -10.280  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -8.715   8.285  -9.935  1.00  0.00           C  
ATOM    529  C   GLU A 130      -7.656   9.229 -10.498  1.00  0.00           C  
ATOM    530  O   GLU A 130      -6.458   8.958 -10.414  1.00  0.00           O  
ATOM    531  CB  GLU A 130      -8.802   8.447  -8.416  1.00  0.00           C  
ATOM    532  CG  GLU A 130      -9.959   7.688  -7.788  1.00  0.00           C  
ATOM    533  CD  GLU A 130      -9.616   6.242  -7.491  1.00  0.00           C  
ATOM    534  OE1 GLU A 130      -8.551   5.996  -6.886  1.00  0.00           O  
ATOM    535  OE2 GLU A 130     -10.412   5.355  -7.864  1.00  0.00           O  
ATOM    536  H   GLU A 130      -8.561   6.198  -9.613  1.00  0.00           H  
ATOM    537  HA  GLU A 130      -9.670   8.535 -10.369  1.00  0.00           H  
ATOM    538  HB2 GLU A 130      -7.883   8.091  -7.974  1.00  0.00           H  
ATOM    539  HB3 GLU A 130      -8.919   9.495  -8.184  1.00  0.00           H  
ATOM    540  HG2 GLU A 130     -10.233   8.174  -6.864  1.00  0.00           H  
ATOM    541  HG3 GLU A 130     -10.799   7.711  -8.467  1.00  0.00           H  
ATOM    542  N   LYS A 131      -8.107  10.338 -11.073  1.00  0.00           N  
ATOM    543  CA  LYS A 131      -7.201  11.324 -11.650  1.00  0.00           C  
ATOM    544  C   LYS A 131      -6.957  12.474 -10.678  1.00  0.00           C  
ATOM    545  O   LYS A 131      -7.898  13.024 -10.105  1.00  0.00           O  
ATOM    546  CB  LYS A 131      -7.772  11.865 -12.963  1.00  0.00           C  
ATOM    547  CG  LYS A 131      -9.192  12.390 -12.839  1.00  0.00           C  
ATOM    548  CD  LYS A 131      -9.599  13.191 -14.064  1.00  0.00           C  
ATOM    549  CE  LYS A 131     -10.995  13.775 -13.909  1.00  0.00           C  
ATOM    550  NZ  LYS A 131     -10.982  15.047 -13.135  1.00  0.00           N  
ATOM    551  H   LYS A 131      -9.074  10.498 -11.109  1.00  0.00           H  
ATOM    552  HA  LYS A 131      -6.261  10.833 -11.851  1.00  0.00           H  
ATOM    553  HB2 LYS A 131      -7.142  12.669 -13.312  1.00  0.00           H  
ATOM    554  HB3 LYS A 131      -7.768  11.071 -13.697  1.00  0.00           H  
ATOM    555  HG2 LYS A 131      -9.867  11.555 -12.727  1.00  0.00           H  
ATOM    556  HG3 LYS A 131      -9.255  13.026 -11.967  1.00  0.00           H  
ATOM    557  HD2 LYS A 131      -8.897  13.999 -14.206  1.00  0.00           H  
ATOM    558  HD3 LYS A 131      -9.584  12.542 -14.929  1.00  0.00           H  
ATOM    559  HE2 LYS A 131     -11.402  13.965 -14.890  1.00  0.00           H  
ATOM    560  HE3 LYS A 131     -11.616  13.057 -13.395  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131     -11.864  15.573 -13.295  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131     -10.179  15.638 -13.433  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131     -10.890  14.846 -12.119  1.00  0.00           H  
ATOM    564  N   SER A 132      -5.690  12.833 -10.499  1.00  0.00           N  
ATOM    565  CA  SER A 132      -5.323  13.916  -9.594  1.00  0.00           C  
ATOM    566  C   SER A 132      -4.497  14.973 -10.320  1.00  0.00           C  
ATOM    567  O   SER A 132      -3.515  14.657 -10.991  1.00  0.00           O  
ATOM    568  CB  SER A 132      -4.538  13.369  -8.401  1.00  0.00           C  
ATOM    569  OG  SER A 132      -5.401  12.747  -7.464  1.00  0.00           O  
ATOM    570  H   SER A 132      -4.985  12.356 -10.985  1.00  0.00           H  
ATOM    571  HA  SER A 132      -6.234  14.372  -9.236  1.00  0.00           H  
ATOM    572  HB2 SER A 132      -3.820  12.641  -8.749  1.00  0.00           H  
ATOM    573  HB3 SER A 132      -4.020  14.181  -7.912  1.00  0.00           H  
ATOM    574  HG  SER A 132      -6.081  13.368  -7.194  1.00  0.00           H  
ATOM    575  N   GLY A 133      -4.902  16.232 -10.179  1.00  0.00           N  
ATOM    576  CA  GLY A 133      -4.189  17.317 -10.826  1.00  0.00           C  
ATOM    577  C   GLY A 133      -4.071  17.122 -12.325  1.00  0.00           C  
ATOM    578  O   GLY A 133      -4.351  16.047 -12.856  1.00  0.00           O  
ATOM    579  H   GLY A 133      -5.691  16.425  -9.631  1.00  0.00           H  
ATOM    580  HA2 GLY A 133      -4.712  18.242 -10.635  1.00  0.00           H  
ATOM    581  HA3 GLY A 133      -3.196  17.383 -10.405  1.00  0.00           H  
ATOM    582  N   PRO A 134      -3.649  18.180 -13.033  1.00  0.00           N  
ATOM    583  CA  PRO A 134      -3.486  18.145 -14.489  1.00  0.00           C  
ATOM    584  C   PRO A 134      -2.317  17.266 -14.921  1.00  0.00           C  
ATOM    585  O   PRO A 134      -1.478  16.887 -14.104  1.00  0.00           O  
ATOM    586  CB  PRO A 134      -3.218  19.608 -14.852  1.00  0.00           C  
ATOM    587  CG  PRO A 134      -2.640  20.205 -13.615  1.00  0.00           C  
ATOM    588  CD  PRO A 134      -3.297  19.493 -12.465  1.00  0.00           C  
ATOM    589  HA  PRO A 134      -4.388  17.810 -14.981  1.00  0.00           H  
ATOM    590  HB2 PRO A 134      -2.522  19.655 -15.677  1.00  0.00           H  
ATOM    591  HB3 PRO A 134      -4.145  20.090 -15.126  1.00  0.00           H  
ATOM    592  HG2 PRO A 134      -1.573  20.045 -13.595  1.00  0.00           H  
ATOM    593  HG3 PRO A 134      -2.863  21.261 -13.579  1.00  0.00           H  
ATOM    594  HD2 PRO A 134      -2.605  19.385 -11.643  1.00  0.00           H  
ATOM    595  HD3 PRO A 134      -4.182  20.025 -12.148  1.00  0.00           H  
ATOM    596  N   SER A 135      -2.268  16.946 -16.210  1.00  0.00           N  
ATOM    597  CA  SER A 135      -1.203  16.109 -16.749  1.00  0.00           C  
ATOM    598  C   SER A 135       0.133  16.847 -16.726  1.00  0.00           C  
ATOM    599  O   SER A 135       1.142  16.312 -16.267  1.00  0.00           O  
ATOM    600  CB  SER A 135      -1.537  15.681 -18.180  1.00  0.00           C  
ATOM    601  OG  SER A 135      -0.513  14.862 -18.719  1.00  0.00           O  
ATOM    602  H   SER A 135      -2.966  17.279 -16.812  1.00  0.00           H  
ATOM    603  HA  SER A 135      -1.125  15.230 -16.128  1.00  0.00           H  
ATOM    604  HB2 SER A 135      -2.462  15.126 -18.179  1.00  0.00           H  
ATOM    605  HB3 SER A 135      -1.644  16.559 -18.800  1.00  0.00           H  
ATOM    606  HG  SER A 135      -0.723  14.647 -19.631  1.00  0.00           H  
ATOM    607  N   SER A 136       0.129  18.079 -17.225  1.00  0.00           N  
ATOM    608  CA  SER A 136       1.340  18.890 -17.266  1.00  0.00           C  
ATOM    609  C   SER A 136       2.387  18.259 -18.180  1.00  0.00           C  
ATOM    610  O   SER A 136       3.568  18.202 -17.843  1.00  0.00           O  
ATOM    611  CB  SER A 136       1.913  19.061 -15.858  1.00  0.00           C  
ATOM    612  OG  SER A 136       0.919  19.511 -14.954  1.00  0.00           O  
ATOM    613  H   SER A 136      -0.707  18.450 -17.576  1.00  0.00           H  
ATOM    614  HA  SER A 136       1.076  19.861 -17.658  1.00  0.00           H  
ATOM    615  HB2 SER A 136       2.296  18.113 -15.510  1.00  0.00           H  
ATOM    616  HB3 SER A 136       2.715  19.785 -15.883  1.00  0.00           H  
ATOM    617  HG  SER A 136       0.329  20.120 -15.404  1.00  0.00           H  
ATOM    618  N   GLY A 137       1.942  17.786 -19.340  1.00  0.00           N  
ATOM    619  CA  GLY A 137       2.851  17.165 -20.285  1.00  0.00           C  
ATOM    620  C   GLY A 137       2.184  16.073 -21.099  1.00  0.00           C  
ATOM    621  O   GLY A 137       1.705  15.083 -20.546  1.00  0.00           O  
ATOM    622  H   GLY A 137       0.988  17.859 -19.555  1.00  0.00           H  
ATOM    623  HA2 GLY A 137       3.226  17.922 -20.957  1.00  0.00           H  
ATOM    624  HA3 GLY A 137       3.680  16.737 -19.741  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       1.967  -1.760  -9.564  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  93      25.000  -0.850 -14.693  1.00  0.00           N  
ATOM      2  CA  GLY A  93      25.645  -1.830 -15.546  1.00  0.00           C  
ATOM      3  C   GLY A  93      25.339  -3.254 -15.127  1.00  0.00           C  
ATOM      4  O   GLY A  93      26.249  -4.057 -14.920  1.00  0.00           O  
ATOM      5  H1  GLY A  93      25.490  -0.464 -13.936  1.00  0.00           H  
ATOM      6  HA2 GLY A  93      25.309  -1.684 -16.562  1.00  0.00           H  
ATOM      7  HA3 GLY A  93      26.714  -1.678 -15.506  1.00  0.00           H  
ATOM      8  N   SER A  94      24.053  -3.569 -15.001  1.00  0.00           N  
ATOM      9  CA  SER A  94      23.629  -4.905 -14.598  1.00  0.00           C  
ATOM     10  C   SER A  94      23.525  -5.829 -15.807  1.00  0.00           C  
ATOM     11  O   SER A  94      22.600  -5.715 -16.612  1.00  0.00           O  
ATOM     12  CB  SER A  94      22.283  -4.839 -13.874  1.00  0.00           C  
ATOM     13  OG  SER A  94      21.862  -6.128 -13.462  1.00  0.00           O  
ATOM     14  H   SER A  94      23.375  -2.885 -15.180  1.00  0.00           H  
ATOM     15  HA  SER A  94      24.373  -5.299 -13.922  1.00  0.00           H  
ATOM     16  HB2 SER A  94      22.376  -4.208 -13.003  1.00  0.00           H  
ATOM     17  HB3 SER A  94      21.539  -4.426 -14.541  1.00  0.00           H  
ATOM     18  HG  SER A  94      22.619  -6.717 -13.428  1.00  0.00           H  
ATOM     19  N   SER A  95      24.480  -6.745 -15.928  1.00  0.00           N  
ATOM     20  CA  SER A  95      24.499  -7.688 -17.041  1.00  0.00           C  
ATOM     21  C   SER A  95      23.325  -8.657 -16.951  1.00  0.00           C  
ATOM     22  O   SER A  95      22.607  -8.873 -17.927  1.00  0.00           O  
ATOM     23  CB  SER A  95      25.817  -8.464 -17.056  1.00  0.00           C  
ATOM     24  OG  SER A  95      26.013  -9.160 -15.837  1.00  0.00           O  
ATOM     25  H   SER A  95      25.191  -6.786 -15.254  1.00  0.00           H  
ATOM     26  HA  SER A  95      24.415  -7.121 -17.956  1.00  0.00           H  
ATOM     27  HB2 SER A  95      25.802  -9.178 -17.866  1.00  0.00           H  
ATOM     28  HB3 SER A  95      26.637  -7.775 -17.200  1.00  0.00           H  
ATOM     29  HG  SER A  95      25.922  -8.550 -15.102  1.00  0.00           H  
ATOM     30  N   GLY A  96      23.136  -9.241 -15.772  1.00  0.00           N  
ATOM     31  CA  GLY A  96      22.048 -10.181 -15.575  1.00  0.00           C  
ATOM     32  C   GLY A  96      20.687  -9.527 -15.699  1.00  0.00           C  
ATOM     33  O   GLY A  96      20.577  -8.301 -15.701  1.00  0.00           O  
ATOM     34  H   GLY A  96      23.740  -9.031 -15.029  1.00  0.00           H  
ATOM     35  HA2 GLY A  96      22.128 -10.966 -16.312  1.00  0.00           H  
ATOM     36  HA3 GLY A  96      22.137 -10.616 -14.590  1.00  0.00           H  
ATOM     37  N   SER A  97      19.645 -10.346 -15.805  1.00  0.00           N  
ATOM     38  CA  SER A  97      18.284  -9.840 -15.936  1.00  0.00           C  
ATOM     39  C   SER A  97      17.761  -9.335 -14.595  1.00  0.00           C  
ATOM     40  O   SER A  97      18.354  -9.594 -13.548  1.00  0.00           O  
ATOM     41  CB  SER A  97      17.361 -10.933 -16.478  1.00  0.00           C  
ATOM     42  OG  SER A  97      16.250 -10.372 -17.155  1.00  0.00           O  
ATOM     43  H   SER A  97      19.797 -11.315 -15.797  1.00  0.00           H  
ATOM     44  HA  SER A  97      18.303  -9.017 -16.635  1.00  0.00           H  
ATOM     45  HB2 SER A  97      17.910 -11.556 -17.167  1.00  0.00           H  
ATOM     46  HB3 SER A  97      17.000 -11.535 -15.657  1.00  0.00           H  
ATOM     47  HG  SER A  97      15.516 -10.278 -16.544  1.00  0.00           H  
ATOM     48  N   SER A  98      16.646  -8.612 -14.636  1.00  0.00           N  
ATOM     49  CA  SER A  98      16.044  -8.067 -13.425  1.00  0.00           C  
ATOM     50  C   SER A  98      16.036  -9.105 -12.307  1.00  0.00           C  
ATOM     51  O   SER A  98      15.710 -10.270 -12.528  1.00  0.00           O  
ATOM     52  CB  SER A  98      14.616  -7.595 -13.708  1.00  0.00           C  
ATOM     53  OG  SER A  98      13.911  -7.351 -12.503  1.00  0.00           O  
ATOM     54  H   SER A  98      16.220  -8.440 -15.502  1.00  0.00           H  
ATOM     55  HA  SER A  98      16.637  -7.221 -13.111  1.00  0.00           H  
ATOM     56  HB2 SER A  98      14.648  -6.683 -14.283  1.00  0.00           H  
ATOM     57  HB3 SER A  98      14.093  -8.357 -14.269  1.00  0.00           H  
ATOM     58  HG  SER A  98      13.007  -7.659 -12.593  1.00  0.00           H  
ATOM     59  N   GLY A  99      16.399  -8.672 -11.103  1.00  0.00           N  
ATOM     60  CA  GLY A  99      16.428  -9.575  -9.968  1.00  0.00           C  
ATOM     61  C   GLY A  99      15.059 -10.134  -9.637  1.00  0.00           C  
ATOM     62  O   GLY A  99      14.069  -9.401  -9.611  1.00  0.00           O  
ATOM     63  H   GLY A  99      16.650  -7.731 -10.986  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      17.096 -10.393 -10.189  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      16.803  -9.040  -9.107  1.00  0.00           H  
ATOM     66  N   THR A 100      14.999 -11.438  -9.383  1.00  0.00           N  
ATOM     67  CA  THR A 100      13.741 -12.096  -9.055  1.00  0.00           C  
ATOM     68  C   THR A 100      13.742 -12.597  -7.615  1.00  0.00           C  
ATOM     69  O   THR A 100      14.361 -13.612  -7.301  1.00  0.00           O  
ATOM     70  CB  THR A 100      13.464 -13.281  -9.999  1.00  0.00           C  
ATOM     71  OG1 THR A 100      13.384 -12.822 -11.353  1.00  0.00           O  
ATOM     72  CG2 THR A 100      12.170 -13.985  -9.619  1.00  0.00           C  
ATOM     73  H   THR A 100      15.822 -11.969  -9.419  1.00  0.00           H  
ATOM     74  HA  THR A 100      12.946 -11.374  -9.175  1.00  0.00           H  
ATOM     75  HB  THR A 100      14.279 -13.987  -9.914  1.00  0.00           H  
ATOM     76  HG1 THR A 100      12.553 -12.358 -11.485  1.00  0.00           H  
ATOM     77 HG21 THR A 100      12.171 -14.984 -10.027  1.00  0.00           H  
ATOM     78 HG22 THR A 100      11.331 -13.435 -10.019  1.00  0.00           H  
ATOM     79 HG23 THR A 100      12.089 -14.034  -8.544  1.00  0.00           H  
ATOM     80  N   GLY A 101      13.042 -11.877  -6.743  1.00  0.00           N  
ATOM     81  CA  GLY A 101      12.975 -12.265  -5.346  1.00  0.00           C  
ATOM     82  C   GLY A 101      11.858 -11.560  -4.602  1.00  0.00           C  
ATOM     83  O   GLY A 101      11.121 -10.765  -5.184  1.00  0.00           O  
ATOM     84  H   GLY A 101      12.568 -11.076  -7.050  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      12.816 -13.331  -5.287  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      13.915 -12.025  -4.872  1.00  0.00           H  
ATOM     87  N   GLN A 102      11.732 -11.854  -3.312  1.00  0.00           N  
ATOM     88  CA  GLN A 102      10.695 -11.243  -2.488  1.00  0.00           C  
ATOM     89  C   GLN A 102      11.198  -9.955  -1.845  1.00  0.00           C  
ATOM     90  O   GLN A 102      12.403  -9.714  -1.773  1.00  0.00           O  
ATOM     91  CB  GLN A 102      10.233 -12.221  -1.406  1.00  0.00           C  
ATOM     92  CG  GLN A 102      11.362 -12.732  -0.525  1.00  0.00           C  
ATOM     93  CD  GLN A 102      10.867 -13.616   0.603  1.00  0.00           C  
ATOM     94  OE1 GLN A 102      11.023 -13.287   1.779  1.00  0.00           O  
ATOM     95  NE2 GLN A 102      10.267 -14.747   0.249  1.00  0.00           N  
ATOM     96  H   GLN A 102      12.350 -12.495  -2.905  1.00  0.00           H  
ATOM     97  HA  GLN A 102       9.859 -11.008  -3.129  1.00  0.00           H  
ATOM     98  HB2 GLN A 102       9.509 -11.726  -0.776  1.00  0.00           H  
ATOM     99  HB3 GLN A 102       9.764 -13.070  -1.881  1.00  0.00           H  
ATOM    100  HG2 GLN A 102      12.047 -13.303  -1.135  1.00  0.00           H  
ATOM    101  HG3 GLN A 102      11.880 -11.886  -0.099  1.00  0.00           H  
ATOM    102 HE21 GLN A 102      10.180 -14.945  -0.707  1.00  0.00           H  
ATOM    103 HE22 GLN A 102       9.939 -15.338   0.958  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.267  -9.130  -1.378  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.615  -7.866  -0.740  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.563  -7.469   0.290  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.431  -7.955   0.276  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.758  -6.763  -1.791  1.00  0.00           C  
ATOM    109  CG  LYS A 103      12.165  -6.628  -2.345  1.00  0.00           C  
ATOM    110  CD  LYS A 103      12.239  -5.564  -3.427  1.00  0.00           C  
ATOM    111  CE  LYS A 103      13.653  -5.024  -3.582  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      13.782  -4.143  -4.775  1.00  0.00           N  
ATOM    113  H   LYS A 103       9.323  -9.378  -1.465  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.562  -7.997  -0.238  1.00  0.00           H  
ATOM    115  HB2 LYS A 103      10.089  -6.975  -2.611  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.478  -5.819  -1.344  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      12.834  -6.357  -1.542  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      12.469  -7.577  -2.764  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      11.926  -5.996  -4.366  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      11.579  -4.750  -3.165  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      13.907  -4.459  -2.698  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      14.333  -5.857  -3.684  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      14.786  -3.959  -4.977  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      13.302  -3.237  -4.604  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      13.351  -4.599  -5.605  1.00  0.00           H  
ATOM    126  N   PRO A 104       9.941  -6.564   1.205  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.043  -6.080   2.258  1.00  0.00           C  
ATOM    128  C   PRO A 104       7.924  -5.202   1.708  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.013  -4.811   2.437  1.00  0.00           O  
ATOM    130  CB  PRO A 104       9.967  -5.264   3.165  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.083  -4.832   2.278  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.273  -5.943   1.282  1.00  0.00           C  
ATOM    133  HA  PRO A 104       8.614  -6.897   2.820  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.427  -4.416   3.563  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.323  -5.884   3.974  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      10.818  -3.916   1.773  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      11.982  -4.695   2.861  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.568  -5.543   0.323  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.008  -6.649   1.640  1.00  0.00           H  
ATOM    140  N   PHE A 105       7.999  -4.895   0.417  1.00  0.00           N  
ATOM    141  CA  PHE A 105       6.993  -4.062  -0.231  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.824  -4.454  -1.696  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.678  -4.157  -2.530  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.379  -2.586  -0.127  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.742  -2.157   1.266  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       6.757  -1.818   2.179  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.068  -2.093   1.662  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.088  -1.423   3.461  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.405  -1.699   2.943  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.414  -1.364   3.844  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.750  -5.237  -0.112  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.056  -4.217   0.282  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.231  -2.398  -0.764  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.549  -1.980  -0.457  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.719  -1.864   1.882  1.00  0.00           H  
ATOM    156  HD2 PHE A 105       9.845  -2.355   0.958  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.311  -1.162   4.164  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.443  -1.654   3.239  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       8.675  -1.055   4.845  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.716  -5.123  -1.999  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.435  -5.557  -3.363  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.087  -5.021  -3.838  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.134  -4.932  -3.063  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.448  -7.084  -3.449  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.575  -7.613  -4.867  1.00  0.00           C  
ATOM    166  CD  GLU A 106       6.025  -9.061  -4.912  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       5.353  -9.911  -4.293  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       7.050  -9.342  -5.568  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.072  -5.330  -1.289  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.211  -5.163  -4.002  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.281  -7.458  -2.871  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.530  -7.464  -3.026  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       4.614  -7.536  -5.354  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.296  -7.010  -5.400  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.016  -4.666  -5.116  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.787  -4.138  -5.696  1.00  0.00           C  
ATOM    177  C   CYS A 107       1.933  -5.262  -6.276  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.827  -5.411  -7.494  1.00  0.00           O  
ATOM    179  CB  CYS A 107       3.111  -3.114  -6.785  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.676  -2.138  -7.339  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.810  -4.761  -5.684  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.231  -3.651  -4.909  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.852  -2.423  -6.410  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.510  -3.630  -7.646  1.00  0.00           H  
ATOM    185  N   THR A 108       1.325  -6.051  -5.396  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.481  -7.161  -5.820  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.256  -6.830  -7.112  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.420  -7.685  -7.982  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.548  -7.530  -4.735  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.346  -8.636  -5.172  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.447  -6.345  -4.416  1.00  0.00           C  
ATOM    192  H   THR A 108       1.448  -5.881  -4.439  1.00  0.00           H  
ATOM    193  HA  THR A 108       1.117  -8.018  -5.989  1.00  0.00           H  
ATOM    194  HB  THR A 108      -0.017  -7.812  -3.837  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -2.161  -8.664  -4.665  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -1.762  -6.400  -3.385  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -2.315  -6.368  -5.058  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -0.903  -5.427  -4.578  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.699  -5.582  -7.232  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.418  -5.137  -8.420  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.757  -5.670  -9.687  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.373  -6.406 -10.459  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.476  -3.610  -8.465  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.247  -3.006  -7.332  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.623  -2.926  -7.315  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -1.826  -2.452  -6.171  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -4.016  -2.348  -6.194  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -2.944  -2.051  -5.482  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.538  -4.946  -6.504  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.424  -5.525  -8.363  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.471  -3.217  -8.428  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -1.945  -3.300  -9.388  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -0.800  -2.344  -5.845  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -5.038  -2.152  -5.908  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -2.946  -1.539  -4.646  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.500  -5.294  -9.896  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.245  -5.733 -11.070  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.374  -6.681 -10.674  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.589  -7.708 -11.317  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.817  -4.526 -11.817  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.898  -3.467 -10.803  1.00  0.00           S  
ATOM    222  H   CYS A 110       0.938  -4.706  -9.244  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.562  -6.257 -11.720  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.397  -4.876 -12.659  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       1.001  -3.916 -12.177  1.00  0.00           H  
ATOM    226  N   GLY A 111       3.091  -6.328  -9.612  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.188  -7.158  -9.148  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.467  -6.370  -8.950  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.553  -6.944  -8.868  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.873  -5.498  -9.138  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       3.909  -7.614  -8.210  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.367  -7.936  -9.876  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.341  -5.049  -8.875  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.496  -4.179  -8.685  1.00  0.00           C  
ATOM    235  C   LYS A 112       6.966  -4.207  -7.234  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.231  -3.819  -6.326  1.00  0.00           O  
ATOM    237  CB  LYS A 112       6.152  -2.745  -9.093  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.364  -1.915  -9.478  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.776  -2.164 -10.919  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.824  -1.163 -11.380  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.578  -1.655 -12.566  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.448  -4.649  -8.947  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.292  -4.543  -9.316  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.479  -2.775  -9.938  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.656  -2.257  -8.266  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       7.125  -0.868  -9.359  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.188  -2.174  -8.828  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       8.186  -3.160 -11.001  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.905  -2.078 -11.553  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       8.332  -0.238 -11.637  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.518  -0.989 -10.570  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112       9.481  -0.985 -13.355  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112       9.209  -2.581 -12.864  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112      10.586  -1.756 -12.332  1.00  0.00           H  
ATOM    255  N   SER A 113       8.195  -4.667  -7.024  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.762  -4.748  -5.683  1.00  0.00           C  
ATOM    257  C   SER A 113       9.571  -3.495  -5.359  1.00  0.00           C  
ATOM    258  O   SER A 113      10.015  -2.779  -6.257  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.649  -5.988  -5.555  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.829  -5.853  -6.328  1.00  0.00           O  
ATOM    261  H   SER A 113       8.732  -4.962  -7.790  1.00  0.00           H  
ATOM    262  HA  SER A 113       7.945  -4.826  -4.982  1.00  0.00           H  
ATOM    263  HB2 SER A 113       9.924  -6.126  -4.521  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.103  -6.854  -5.901  1.00  0.00           H  
ATOM    265  HG  SER A 113      11.005  -6.675  -6.791  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.758  -3.237  -4.069  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.512  -2.071  -3.625  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.229  -2.356  -2.308  1.00  0.00           C  
ATOM    269  O   PHE A 114      10.921  -3.329  -1.620  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.581  -0.867  -3.462  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.946  -0.422  -4.748  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.798  -1.039  -5.219  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.497   0.613  -5.486  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       7.212  -0.631  -6.402  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.915   1.025  -6.670  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.770   0.403  -7.128  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.379  -3.845  -3.400  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.249  -1.846  -4.381  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.790  -1.123  -2.773  1.00  0.00           H  
ATOM    280  HB3 PHE A 114      10.145  -0.037  -3.064  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.360  -1.847  -4.652  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.392   1.102  -5.128  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.317  -1.120  -6.758  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       9.354   1.834  -7.235  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       7.315   0.722  -8.053  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.186  -1.500  -1.965  1.00  0.00           N  
ATOM    287  CA  ARG A 115      12.948  -1.660  -0.733  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.186  -1.083   0.456  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.077  -1.720   1.504  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.311  -0.977  -0.859  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.352  -1.821  -1.577  1.00  0.00           C  
ATOM    292  CD  ARG A 115      16.763  -1.347  -1.268  1.00  0.00           C  
ATOM    293  NE  ARG A 115      17.762  -2.367  -1.575  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      18.244  -2.580  -2.795  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      17.821  -1.847  -3.816  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      19.152  -3.527  -2.995  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.385  -0.743  -2.556  1.00  0.00           H  
ATOM    298  HA  ARG A 115      13.099  -2.717  -0.571  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.189  -0.054  -1.406  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.681  -0.754   0.131  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      15.251  -2.848  -1.258  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      15.183  -1.754  -2.641  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      16.970  -0.466  -1.857  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      16.824  -1.101  -0.218  1.00  0.00           H  
ATOM    305  HE  ARG A 115      18.089  -2.920  -0.836  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      17.138  -1.132  -3.667  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      18.187  -2.008  -4.733  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      19.474  -4.081  -2.228  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      19.514  -3.686  -3.913  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.661   0.126   0.286  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.909   0.788   1.344  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.464   1.029   0.922  1.00  0.00           C  
ATOM    313  O   ALA A 116       9.162   1.132  -0.268  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.576   2.101   1.724  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.783   0.583  -0.572  1.00  0.00           H  
ATOM    316  HA  ALA A 116      10.917   0.144   2.213  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      12.606   1.918   1.989  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      11.535   2.781   0.885  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      11.059   2.537   2.566  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.572   1.117   1.903  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.157   1.347   1.633  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.968   2.539   0.701  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.514   2.388  -0.432  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.400   1.583   2.942  1.00  0.00           C  
ATOM    325  CG  LYS A 117       4.902   1.359   2.827  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.306   0.886   4.142  1.00  0.00           C  
ATOM    327  CE  LYS A 117       3.885   2.056   5.016  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       5.026   2.597   5.806  1.00  0.00           N  
ATOM    329  H   LYS A 117       8.873   1.027   2.832  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.763   0.464   1.154  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.786   0.912   3.694  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.566   2.602   3.261  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.429   2.287   2.543  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.717   0.612   2.068  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       3.439   0.275   3.935  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       5.044   0.299   4.671  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       3.493   2.838   4.384  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       3.114   1.722   5.695  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       5.267   1.945   6.579  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       4.772   3.521   6.212  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       5.858   2.717   5.195  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.320   3.726   1.187  1.00  0.00           N  
ATOM    343  CA  GLY A 118       7.182   4.927   0.383  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.436   4.671  -1.089  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.543   4.842  -1.919  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.676   3.787   2.098  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       6.181   5.314   0.503  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.888   5.665   0.735  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.657   4.262  -1.415  1.00  0.00           N  
ATOM    350  CA  ASN A 119       9.027   3.984  -2.799  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.892   3.278  -3.534  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.497   3.686  -4.627  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.293   3.127  -2.848  1.00  0.00           C  
ATOM    354  CG  ASN A 119      11.558   3.958  -2.766  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      11.508   5.161  -2.508  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      12.701   3.319  -2.984  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.326   4.143  -0.709  1.00  0.00           H  
ATOM    358  HA  ASN A 119       9.223   4.928  -3.285  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.285   2.436  -2.018  1.00  0.00           H  
ATOM    360  HB3 ASN A 119      10.309   2.571  -3.773  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      12.665   2.360  -3.184  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      13.535   3.833  -2.937  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.370   2.218  -2.927  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.280   1.454  -3.522  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.993   2.273  -3.549  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.351   2.406  -4.591  1.00  0.00           O  
ATOM    367  CB  LEU A 120       6.055   0.156  -2.745  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.726  -0.556  -2.997  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.559  -0.867  -4.476  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.638  -1.830  -2.169  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.727   1.941  -2.057  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.560   1.213  -4.537  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.850  -0.526  -3.004  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       6.112   0.389  -1.691  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.914   0.093  -2.700  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       4.952  -0.050  -5.062  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       3.511  -1.000  -4.701  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       5.096  -1.774  -4.716  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       5.592  -2.337  -2.186  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       3.879  -2.477  -2.584  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       4.380  -1.580  -1.150  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.623   2.823  -2.397  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.415   3.632  -2.288  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.296   4.601  -3.459  1.00  0.00           C  
ATOM    385  O   VAL A 121       2.233   4.732  -4.067  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.390   4.429  -0.971  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       2.165   5.330  -0.915  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.423   3.486   0.223  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.176   2.681  -1.600  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.565   2.965  -2.298  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.270   5.053  -0.934  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       2.186   6.016  -1.749  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       1.271   4.726  -0.966  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       2.171   5.888   0.010  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       3.549   2.471  -0.123  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       4.246   3.753   0.868  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       2.495   3.566   0.771  1.00  0.00           H  
ATOM    398  N   THR A 122       4.395   5.281  -3.771  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.415   6.240  -4.869  1.00  0.00           C  
ATOM    400  C   THR A 122       4.143   5.554  -6.203  1.00  0.00           C  
ATOM    401  O   THR A 122       3.533   6.138  -7.099  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.767   6.975  -4.948  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.838   7.981  -3.932  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.955   7.614  -6.316  1.00  0.00           C  
ATOM    405  H   THR A 122       5.212   5.133  -3.249  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.642   6.971  -4.686  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.559   6.257  -4.790  1.00  0.00           H  
ATOM    408  HG1 THR A 122       5.346   8.756  -4.214  1.00  0.00           H  
ATOM    409 HG21 THR A 122       5.108   8.245  -6.537  1.00  0.00           H  
ATOM    410 HG22 THR A 122       6.035   6.841  -7.066  1.00  0.00           H  
ATOM    411 HG23 THR A 122       6.857   8.208  -6.314  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.599   4.312  -6.328  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.403   3.546  -7.554  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.935   3.169  -7.731  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.365   3.345  -8.807  1.00  0.00           O  
ATOM    416  CB  HIS A 123       5.266   2.284  -7.535  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.757   1.197  -8.431  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       5.110   1.090  -9.760  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.918   0.164  -8.182  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.509   0.039 -10.289  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.780  -0.540  -9.352  1.00  0.00           N  
ATOM    422  H   HIS A 123       5.077   3.900  -5.579  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.705   4.166  -8.384  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       6.266   2.535  -7.855  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.302   1.895  -6.528  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.710   1.695 -10.243  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.445  -0.065  -7.237  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.598  -0.291 -11.313  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.329   2.651  -6.667  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.928   2.249  -6.706  1.00  0.00           C  
ATOM    431  C   GLN A 124       0.054   3.377  -7.245  1.00  0.00           C  
ATOM    432  O   GLN A 124      -0.958   3.130  -7.903  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.453   1.842  -5.310  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.511   1.115  -4.496  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.912   0.166  -3.476  1.00  0.00           C  
ATOM    436  OE1 GLN A 124       0.799   0.496  -2.296  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       0.525  -1.021  -3.928  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.836   2.536  -5.837  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.846   1.400  -7.367  1.00  0.00           H  
ATOM    440  HB2 GLN A 124       0.160   2.730  -4.770  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.403   1.191  -5.410  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       2.138   0.548  -5.168  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       2.112   1.847  -3.976  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       0.647  -1.215  -4.882  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       0.136  -1.654  -3.291  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.449   4.613  -6.962  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.300   5.778  -7.417  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.532   5.721  -8.924  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.403   6.411  -9.454  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.445   7.064  -7.054  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.753   7.192  -5.571  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.480   8.491  -5.262  1.00  0.00           C  
ATOM    453  NE  ARG A 125       0.631   9.659  -5.482  1.00  0.00           N  
ATOM    454  CZ  ARG A 125       0.482  10.248  -6.663  1.00  0.00           C  
ATOM    455  NH1 ARG A 125       1.123   9.781  -7.726  1.00  0.00           N  
ATOM    456  NH2 ARG A 125      -0.309  11.307  -6.784  1.00  0.00           N  
ATOM    457  H   ARG A 125       1.264   4.746  -6.433  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.257   5.774  -6.916  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.379   7.091  -7.596  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.157   7.910  -7.348  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.174   7.170  -5.017  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.374   6.361  -5.269  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       1.794   8.476  -4.230  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       2.347   8.563  -5.901  1.00  0.00           H  
ATOM    465  HE  ARG A 125       0.148  10.020  -4.710  1.00  0.00           H  
ATOM    466 HH11 ARG A 125       1.719   8.983  -7.639  1.00  0.00           H  
ATOM    467 HH12 ARG A 125       1.009  10.226  -8.615  1.00  0.00           H  
ATOM    468 HH21 ARG A 125      -0.794  11.661  -5.985  1.00  0.00           H  
ATOM    469 HH22 ARG A 125      -0.419  11.749  -7.673  1.00  0.00           H  
ATOM    470  N   ILE A 126       0.252   4.893  -9.607  1.00  0.00           N  
ATOM    471  CA  ILE A 126       0.130   4.746 -11.052  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.096   3.917 -11.419  1.00  0.00           C  
ATOM    473  O   ILE A 126      -1.698   4.113 -12.475  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.383   4.085 -11.657  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.343   2.571 -11.439  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.643   4.680 -11.047  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.605   1.863 -11.882  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.927   4.370  -9.127  1.00  0.00           H  
ATOM    479  HA  ILE A 126       0.026   5.732 -11.480  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.394   4.289 -12.717  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       1.201   2.368 -10.389  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.516   2.156 -11.997  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       2.382   5.250 -10.168  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       3.320   3.885 -10.772  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       3.121   5.327 -11.767  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       2.380   0.829 -12.099  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       2.992   2.340 -12.770  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       3.341   1.913 -11.094  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.462   2.990 -10.538  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.619   2.132 -10.768  1.00  0.00           C  
ATOM    491  C   HIS A 127      -3.914   2.864 -10.428  1.00  0.00           C  
ATOM    492  O   HIS A 127      -4.851   2.895 -11.227  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.507   0.855  -9.935  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.391  -0.045 -10.366  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.475  -0.876 -11.464  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.159  -0.241  -9.841  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.343  -1.545 -11.594  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.473  -1.178 -10.623  1.00  0.00           N  
ATOM    499  H   HIS A 127      -0.943   2.882  -9.715  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.634   1.869 -11.815  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.338   1.121  -8.902  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.431   0.300 -10.012  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.249  -0.963 -12.057  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.253   0.248  -8.969  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.122  -2.268 -12.365  1.00  0.00           H  
ATOM    506  N   THR A 128      -3.961   3.452  -9.237  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.141   4.181  -8.790  1.00  0.00           C  
ATOM    508  C   THR A 128      -5.811   4.907  -9.951  1.00  0.00           C  
ATOM    509  O   THR A 128      -5.202   5.759 -10.597  1.00  0.00           O  
ATOM    510  CB  THR A 128      -4.788   5.205  -7.695  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -3.884   6.186  -8.214  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.159   4.516  -6.493  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.182   3.392  -8.645  1.00  0.00           H  
ATOM    514  HA  THR A 128      -5.837   3.467  -8.375  1.00  0.00           H  
ATOM    515  HB  THR A 128      -5.696   5.695  -7.375  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -4.365   6.798  -8.777  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -3.095   4.424  -6.647  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -4.592   3.533  -6.374  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -4.345   5.101  -5.604  1.00  0.00           H  
ATOM    520  N   GLY A 129      -7.069   4.565 -10.210  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -7.801   5.195 -11.294  1.00  0.00           C  
ATOM    522  C   GLY A 129      -9.071   5.871 -10.819  1.00  0.00           C  
ATOM    523  O   GLY A 129     -10.154   5.607 -11.339  1.00  0.00           O  
ATOM    524  H   GLY A 129      -7.504   3.879  -9.662  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -7.166   5.932 -11.762  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -8.060   4.441 -12.024  1.00  0.00           H  
ATOM    527  N   GLU A 130      -8.939   6.746  -9.827  1.00  0.00           N  
ATOM    528  CA  GLU A 130     -10.086   7.461  -9.280  1.00  0.00           C  
ATOM    529  C   GLU A 130      -9.912   8.969  -9.434  1.00  0.00           C  
ATOM    530  O   GLU A 130      -8.852   9.517  -9.131  1.00  0.00           O  
ATOM    531  CB  GLU A 130     -10.281   7.106  -7.804  1.00  0.00           C  
ATOM    532  CG  GLU A 130     -10.833   5.708  -7.582  1.00  0.00           C  
ATOM    533  CD  GLU A 130     -12.231   5.537  -8.144  1.00  0.00           C  
ATOM    534  OE1 GLU A 130     -13.187   6.037  -7.515  1.00  0.00           O  
ATOM    535  OE2 GLU A 130     -12.369   4.903  -9.210  1.00  0.00           O  
ATOM    536  H   GLU A 130      -8.048   6.914  -9.453  1.00  0.00           H  
ATOM    537  HA  GLU A 130     -10.962   7.154  -9.833  1.00  0.00           H  
ATOM    538  HB2 GLU A 130      -9.328   7.180  -7.301  1.00  0.00           H  
ATOM    539  HB3 GLU A 130     -10.966   7.815  -7.364  1.00  0.00           H  
ATOM    540  HG2 GLU A 130     -10.179   4.996  -8.062  1.00  0.00           H  
ATOM    541  HG3 GLU A 130     -10.861   5.511  -6.520  1.00  0.00           H  
ATOM    542  N   LYS A 131     -10.960   9.634  -9.907  1.00  0.00           N  
ATOM    543  CA  LYS A 131     -10.925  11.079 -10.101  1.00  0.00           C  
ATOM    544  C   LYS A 131     -12.332  11.667 -10.064  1.00  0.00           C  
ATOM    545  O   LYS A 131     -13.286  11.050 -10.539  1.00  0.00           O  
ATOM    546  CB  LYS A 131     -10.254  11.419 -11.433  1.00  0.00           C  
ATOM    547  CG  LYS A 131     -11.018  10.916 -12.646  1.00  0.00           C  
ATOM    548  CD  LYS A 131     -10.590  11.636 -13.913  1.00  0.00           C  
ATOM    549  CE  LYS A 131      -9.347  11.005 -14.521  1.00  0.00           C  
ATOM    550  NZ  LYS A 131      -9.621   9.643 -15.056  1.00  0.00           N  
ATOM    551  H   LYS A 131     -11.778   9.142 -10.130  1.00  0.00           H  
ATOM    552  HA  LYS A 131     -10.348  11.508  -9.296  1.00  0.00           H  
ATOM    553  HB2 LYS A 131     -10.161  12.493 -11.512  1.00  0.00           H  
ATOM    554  HB3 LYS A 131      -9.267  10.980 -11.448  1.00  0.00           H  
ATOM    555  HG2 LYS A 131     -10.830   9.859 -12.765  1.00  0.00           H  
ATOM    556  HG3 LYS A 131     -12.074  11.080 -12.488  1.00  0.00           H  
ATOM    557  HD2 LYS A 131     -11.393  11.588 -14.633  1.00  0.00           H  
ATOM    558  HD3 LYS A 131     -10.379  12.670 -13.676  1.00  0.00           H  
ATOM    559  HE2 LYS A 131      -8.995  11.634 -15.324  1.00  0.00           H  
ATOM    560  HE3 LYS A 131      -8.585  10.936 -13.758  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131      -8.987   8.949 -14.612  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131      -9.470   9.627 -16.085  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131     -10.606   9.373 -14.858  1.00  0.00           H  
ATOM    564  N   SER A 132     -12.454  12.864  -9.499  1.00  0.00           N  
ATOM    565  CA  SER A 132     -13.746  13.534  -9.398  1.00  0.00           C  
ATOM    566  C   SER A 132     -13.621  15.011  -9.758  1.00  0.00           C  
ATOM    567  O   SER A 132     -12.551  15.604  -9.630  1.00  0.00           O  
ATOM    568  CB  SER A 132     -14.311  13.388  -7.984  1.00  0.00           C  
ATOM    569  OG  SER A 132     -14.541  12.026  -7.665  1.00  0.00           O  
ATOM    570  H   SER A 132     -11.657  13.305  -9.138  1.00  0.00           H  
ATOM    571  HA  SER A 132     -14.420  13.061 -10.097  1.00  0.00           H  
ATOM    572  HB2 SER A 132     -13.609  13.797  -7.275  1.00  0.00           H  
ATOM    573  HB3 SER A 132     -15.247  13.924  -7.917  1.00  0.00           H  
ATOM    574  HG  SER A 132     -14.290  11.864  -6.753  1.00  0.00           H  
ATOM    575  N   GLY A 133     -14.724  15.599 -10.210  1.00  0.00           N  
ATOM    576  CA  GLY A 133     -14.718  17.002 -10.582  1.00  0.00           C  
ATOM    577  C   GLY A 133     -14.312  17.217 -12.026  1.00  0.00           C  
ATOM    578  O   GLY A 133     -14.426  16.323 -12.865  1.00  0.00           O  
ATOM    579  H   GLY A 133     -15.549  15.076 -10.291  1.00  0.00           H  
ATOM    580  HA2 GLY A 133     -15.708  17.407 -10.433  1.00  0.00           H  
ATOM    581  HA3 GLY A 133     -14.025  17.529  -9.943  1.00  0.00           H  
ATOM    582  N   PRO A 134     -13.826  18.429 -12.334  1.00  0.00           N  
ATOM    583  CA  PRO A 134     -13.393  18.787 -13.688  1.00  0.00           C  
ATOM    584  C   PRO A 134     -12.116  18.063 -14.099  1.00  0.00           C  
ATOM    585  O   PRO A 134     -11.476  17.401 -13.282  1.00  0.00           O  
ATOM    586  CB  PRO A 134     -13.146  20.295 -13.594  1.00  0.00           C  
ATOM    587  CG  PRO A 134     -12.844  20.540 -12.156  1.00  0.00           C  
ATOM    588  CD  PRO A 134     -13.662  19.542 -11.385  1.00  0.00           C  
ATOM    589  HA  PRO A 134     -14.166  18.592 -14.417  1.00  0.00           H  
ATOM    590  HB2 PRO A 134     -12.312  20.565 -14.226  1.00  0.00           H  
ATOM    591  HB3 PRO A 134     -14.031  20.828 -13.908  1.00  0.00           H  
ATOM    592  HG2 PRO A 134     -11.792  20.386 -11.971  1.00  0.00           H  
ATOM    593  HG3 PRO A 134     -13.130  21.546 -11.888  1.00  0.00           H  
ATOM    594  HD2 PRO A 134     -13.131  19.220 -10.501  1.00  0.00           H  
ATOM    595  HD3 PRO A 134     -14.620  19.965 -11.118  1.00  0.00           H  
ATOM    596  N   SER A 135     -11.750  18.192 -15.370  1.00  0.00           N  
ATOM    597  CA  SER A 135     -10.551  17.546 -15.890  1.00  0.00           C  
ATOM    598  C   SER A 135      -9.385  18.529 -15.943  1.00  0.00           C  
ATOM    599  O   SER A 135      -9.518  19.640 -16.456  1.00  0.00           O  
ATOM    600  CB  SER A 135     -10.816  16.977 -17.285  1.00  0.00           C  
ATOM    601  OG  SER A 135     -11.487  15.731 -17.208  1.00  0.00           O  
ATOM    602  H   SER A 135     -12.303  18.732 -15.974  1.00  0.00           H  
ATOM    603  HA  SER A 135     -10.294  16.737 -15.223  1.00  0.00           H  
ATOM    604  HB2 SER A 135     -11.429  17.668 -17.843  1.00  0.00           H  
ATOM    605  HB3 SER A 135      -9.876  16.835 -17.798  1.00  0.00           H  
ATOM    606  HG  SER A 135     -12.408  15.877 -16.980  1.00  0.00           H  
ATOM    607  N   SER A 136      -8.242  18.110 -15.409  1.00  0.00           N  
ATOM    608  CA  SER A 136      -7.052  18.954 -15.391  1.00  0.00           C  
ATOM    609  C   SER A 136      -5.872  18.243 -16.046  1.00  0.00           C  
ATOM    610  O   SER A 136      -5.676  17.042 -15.862  1.00  0.00           O  
ATOM    611  CB  SER A 136      -6.696  19.340 -13.954  1.00  0.00           C  
ATOM    612  OG  SER A 136      -6.565  18.190 -13.135  1.00  0.00           O  
ATOM    613  H   SER A 136      -8.198  17.214 -15.015  1.00  0.00           H  
ATOM    614  HA  SER A 136      -7.273  19.850 -15.951  1.00  0.00           H  
ATOM    615  HB2 SER A 136      -5.761  19.878 -13.950  1.00  0.00           H  
ATOM    616  HB3 SER A 136      -7.476  19.969 -13.549  1.00  0.00           H  
ATOM    617  HG  SER A 136      -7.203  17.527 -13.409  1.00  0.00           H  
ATOM    618  N   GLY A 137      -5.088  18.994 -16.813  1.00  0.00           N  
ATOM    619  CA  GLY A 137      -3.937  18.420 -17.485  1.00  0.00           C  
ATOM    620  C   GLY A 137      -4.301  17.221 -18.337  1.00  0.00           C  
ATOM    621  O   GLY A 137      -4.201  16.079 -17.890  1.00  0.00           O  
ATOM    622  H   GLY A 137      -5.293  19.946 -16.924  1.00  0.00           H  
ATOM    623  HA2 GLY A 137      -3.488  19.174 -18.115  1.00  0.00           H  
ATOM    624  HA3 GLY A 137      -3.217  18.112 -16.740  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       2.108  -1.771  -9.660  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  93      -4.243 -22.655  -7.852  1.00  0.00           N  
ATOM      2  CA  GLY A  93      -3.287 -21.563  -7.843  1.00  0.00           C  
ATOM      3  C   GLY A  93      -1.960 -21.958  -7.227  1.00  0.00           C  
ATOM      4  O   GLY A  93      -1.758 -23.116  -6.861  1.00  0.00           O  
ATOM      5  H1  GLY A  93      -4.043 -23.483  -7.366  1.00  0.00           H  
ATOM      6  HA2 GLY A  93      -3.118 -21.238  -8.859  1.00  0.00           H  
ATOM      7  HA3 GLY A  93      -3.703 -20.742  -7.277  1.00  0.00           H  
ATOM      8  N   SER A  94      -1.052 -20.995  -7.112  1.00  0.00           N  
ATOM      9  CA  SER A  94       0.266 -21.250  -6.541  1.00  0.00           C  
ATOM     10  C   SER A  94       0.755 -20.044  -5.746  1.00  0.00           C  
ATOM     11  O   SER A  94       0.935 -18.956  -6.293  1.00  0.00           O  
ATOM     12  CB  SER A  94       1.268 -21.587  -7.647  1.00  0.00           C  
ATOM     13  OG  SER A  94       1.285 -20.580  -8.644  1.00  0.00           O  
ATOM     14  H   SER A  94      -1.272 -20.091  -7.422  1.00  0.00           H  
ATOM     15  HA  SER A  94       0.180 -22.095  -5.875  1.00  0.00           H  
ATOM     16  HB2 SER A  94       2.255 -21.671  -7.221  1.00  0.00           H  
ATOM     17  HB3 SER A  94       0.991 -22.526  -8.105  1.00  0.00           H  
ATOM     18  HG  SER A  94       0.388 -20.282  -8.815  1.00  0.00           H  
ATOM     19  N   SER A  95       0.970 -20.245  -4.450  1.00  0.00           N  
ATOM     20  CA  SER A  95       1.436 -19.175  -3.576  1.00  0.00           C  
ATOM     21  C   SER A  95       2.845 -19.463  -3.067  1.00  0.00           C  
ATOM     22  O   SER A  95       3.027 -20.179  -2.084  1.00  0.00           O  
ATOM     23  CB  SER A  95       0.480 -19.000  -2.394  1.00  0.00           C  
ATOM     24  OG  SER A  95       0.459 -20.159  -1.580  1.00  0.00           O  
ATOM     25  H   SER A  95       0.809 -21.135  -4.071  1.00  0.00           H  
ATOM     26  HA  SER A  95       1.453 -18.261  -4.152  1.00  0.00           H  
ATOM     27  HB2 SER A  95       0.800 -18.160  -1.797  1.00  0.00           H  
ATOM     28  HB3 SER A  95      -0.518 -18.817  -2.766  1.00  0.00           H  
ATOM     29  HG  SER A  95       1.282 -20.222  -1.091  1.00  0.00           H  
ATOM     30  N   GLY A  96       3.839 -18.898  -3.745  1.00  0.00           N  
ATOM     31  CA  GLY A  96       5.220 -19.105  -3.348  1.00  0.00           C  
ATOM     32  C   GLY A  96       6.128 -19.379  -4.530  1.00  0.00           C  
ATOM     33  O   GLY A  96       6.930 -20.313  -4.502  1.00  0.00           O  
ATOM     34  H   GLY A  96       3.634 -18.336  -4.522  1.00  0.00           H  
ATOM     35  HA2 GLY A  96       5.571 -18.224  -2.833  1.00  0.00           H  
ATOM     36  HA3 GLY A  96       5.265 -19.946  -2.672  1.00  0.00           H  
ATOM     37  N   SER A  97       6.002 -18.565  -5.573  1.00  0.00           N  
ATOM     38  CA  SER A  97       6.815 -18.727  -6.772  1.00  0.00           C  
ATOM     39  C   SER A  97       8.298 -18.791  -6.419  1.00  0.00           C  
ATOM     40  O   SER A  97       8.735 -18.219  -5.421  1.00  0.00           O  
ATOM     41  CB  SER A  97       6.560 -17.576  -7.747  1.00  0.00           C  
ATOM     42  OG  SER A  97       5.404 -17.817  -8.530  1.00  0.00           O  
ATOM     43  H   SER A  97       5.345 -17.839  -5.535  1.00  0.00           H  
ATOM     44  HA  SER A  97       6.529 -19.656  -7.243  1.00  0.00           H  
ATOM     45  HB2 SER A  97       6.418 -16.662  -7.190  1.00  0.00           H  
ATOM     46  HB3 SER A  97       7.411 -17.469  -8.404  1.00  0.00           H  
ATOM     47  HG  SER A  97       4.640 -17.423  -8.103  1.00  0.00           H  
ATOM     48  N   SER A  98       9.067 -19.492  -7.246  1.00  0.00           N  
ATOM     49  CA  SER A  98      10.501 -19.634  -7.021  1.00  0.00           C  
ATOM     50  C   SER A  98      11.211 -18.293  -7.174  1.00  0.00           C  
ATOM     51  O   SER A  98      10.620 -17.313  -7.626  1.00  0.00           O  
ATOM     52  CB  SER A  98      11.093 -20.652  -7.997  1.00  0.00           C  
ATOM     53  OG  SER A  98      11.289 -20.077  -9.277  1.00  0.00           O  
ATOM     54  H   SER A  98       8.660 -19.925  -8.026  1.00  0.00           H  
ATOM     55  HA  SER A  98      10.643 -19.991  -6.012  1.00  0.00           H  
ATOM     56  HB2 SER A  98      12.045 -20.996  -7.621  1.00  0.00           H  
ATOM     57  HB3 SER A  98      10.419 -21.491  -8.092  1.00  0.00           H  
ATOM     58  HG  SER A  98      12.019 -19.455  -9.241  1.00  0.00           H  
ATOM     59  N   GLY A  99      12.484 -18.257  -6.793  1.00  0.00           N  
ATOM     60  CA  GLY A  99      13.255 -17.032  -6.895  1.00  0.00           C  
ATOM     61  C   GLY A  99      14.401 -16.984  -5.903  1.00  0.00           C  
ATOM     62  O   GLY A  99      15.028 -18.004  -5.616  1.00  0.00           O  
ATOM     63  H   GLY A  99      12.904 -19.070  -6.440  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      13.655 -16.953  -7.895  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      12.601 -16.192  -6.712  1.00  0.00           H  
ATOM     66  N   THR A 100      14.677 -15.794  -5.378  1.00  0.00           N  
ATOM     67  CA  THR A 100      15.757 -15.615  -4.415  1.00  0.00           C  
ATOM     68  C   THR A 100      15.241 -15.000  -3.119  1.00  0.00           C  
ATOM     69  O   THR A 100      15.881 -15.105  -2.074  1.00  0.00           O  
ATOM     70  CB  THR A 100      16.876 -14.723  -4.985  1.00  0.00           C  
ATOM     71  OG1 THR A 100      16.356 -13.426  -5.299  1.00  0.00           O  
ATOM     72  CG2 THR A 100      17.483 -15.347  -6.232  1.00  0.00           C  
ATOM     73  H   THR A 100      14.142 -15.018  -5.647  1.00  0.00           H  
ATOM     74  HA  THR A 100      16.175 -16.588  -4.199  1.00  0.00           H  
ATOM     75  HB  THR A 100      17.649 -14.621  -4.237  1.00  0.00           H  
ATOM     76  HG1 THR A 100      15.996 -13.024  -4.504  1.00  0.00           H  
ATOM     77 HG21 THR A 100      17.832 -14.567  -6.891  1.00  0.00           H  
ATOM     78 HG22 THR A 100      16.736 -15.940  -6.739  1.00  0.00           H  
ATOM     79 HG23 THR A 100      18.314 -15.978  -5.950  1.00  0.00           H  
ATOM     80  N   GLY A 101      14.079 -14.358  -3.195  1.00  0.00           N  
ATOM     81  CA  GLY A 101      13.498 -13.735  -2.021  1.00  0.00           C  
ATOM     82  C   GLY A 101      12.672 -12.511  -2.362  1.00  0.00           C  
ATOM     83  O   GLY A 101      13.133 -11.624  -3.081  1.00  0.00           O  
ATOM     84  H   GLY A 101      13.614 -14.306  -4.056  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      12.866 -14.454  -1.521  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      14.293 -13.443  -1.351  1.00  0.00           H  
ATOM     87  N   GLN A 102      11.447 -12.463  -1.848  1.00  0.00           N  
ATOM     88  CA  GLN A 102      10.555 -11.339  -2.105  1.00  0.00           C  
ATOM     89  C   GLN A 102      10.957 -10.123  -1.276  1.00  0.00           C  
ATOM     90  O   GLN A 102      11.644 -10.250  -0.262  1.00  0.00           O  
ATOM     91  CB  GLN A 102       9.108 -11.727  -1.794  1.00  0.00           C  
ATOM     92  CG  GLN A 102       8.852 -11.988  -0.319  1.00  0.00           C  
ATOM     93  CD  GLN A 102       7.493 -12.609  -0.063  1.00  0.00           C  
ATOM     94  OE1 GLN A 102       6.483 -11.910   0.018  1.00  0.00           O  
ATOM     95  NE2 GLN A 102       7.461 -13.931   0.065  1.00  0.00           N  
ATOM     96  H   GLN A 102      11.137 -13.200  -1.283  1.00  0.00           H  
ATOM     97  HA  GLN A 102      10.633 -11.086  -3.152  1.00  0.00           H  
ATOM     98  HB2 GLN A 102       8.456 -10.928  -2.115  1.00  0.00           H  
ATOM     99  HB3 GLN A 102       8.863 -12.624  -2.344  1.00  0.00           H  
ATOM    100  HG2 GLN A 102       9.613 -12.658   0.053  1.00  0.00           H  
ATOM    101  HG3 GLN A 102       8.909 -11.050   0.214  1.00  0.00           H  
ATOM    102 HE21 GLN A 102       8.306 -14.423  -0.010  1.00  0.00           H  
ATOM    103 HE22 GLN A 102       6.596 -14.359   0.231  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.525  -8.945  -1.714  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.838  -7.706  -1.012  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.778  -7.393   0.038  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.663  -7.913   0.004  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.946  -6.547  -2.006  1.00  0.00           C  
ATOM    109  CG  LYS A 103      12.347  -6.344  -2.554  1.00  0.00           C  
ATOM    110  CD  LYS A 103      12.578  -7.163  -3.813  1.00  0.00           C  
ATOM    111  CE  LYS A 103      13.098  -8.554  -3.486  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      12.707  -9.551  -4.521  1.00  0.00           N  
ATOM    113  H   LYS A 103       9.980  -8.909  -2.529  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.789  -7.836  -0.519  1.00  0.00           H  
ATOM    115  HB2 LYS A 103      10.281  -6.737  -2.835  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.640  -5.636  -1.512  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      12.485  -5.299  -2.788  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      13.065  -6.645  -1.804  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      11.644  -7.258  -4.347  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      13.300  -6.655  -4.436  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      14.175  -8.516  -3.424  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      12.694  -8.860  -2.532  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      11.819 -10.018  -4.250  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      13.450 -10.273  -4.620  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      12.573  -9.080  -5.438  1.00  0.00           H  
ATOM    126  N   PRO A 104      10.130  -6.520   0.994  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.222  -6.116   2.071  1.00  0.00           C  
ATOM    128  C   PRO A 104       8.074  -5.249   1.566  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.159  -4.913   2.319  1.00  0.00           O  
ATOM    130  CB  PRO A 104      10.123  -5.314   3.013  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.222  -4.806   2.145  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.443  -5.861   1.096  1.00  0.00           C  
ATOM    133  HA  PRO A 104       8.822  -6.972   2.595  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.559  -4.504   3.453  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.502  -5.960   3.791  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      10.925  -3.876   1.685  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      12.118  -4.667   2.731  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.721  -5.406   0.157  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.201  -6.560   1.418  1.00  0.00           H  
ATOM    140  N   PHE A 105       8.127  -4.890   0.288  1.00  0.00           N  
ATOM    141  CA  PHE A 105       7.091  -4.061  -0.317  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.904  -4.413  -1.790  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.728  -4.059  -2.632  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.446  -2.580  -0.176  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.912  -2.203   1.201  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       6.997  -1.905   2.198  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.263  -2.148   1.499  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.422  -1.557   3.466  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.695  -1.802   2.766  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.773  -1.507   3.751  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.882  -5.190  -0.261  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.167  -4.253   0.206  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.237  -2.339  -0.870  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.576  -1.985  -0.408  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.940  -1.945   1.978  1.00  0.00           H  
ATOM    156  HD2 PHE A 105       9.986  -2.380   0.729  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.699  -1.327   4.235  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.752  -1.764   2.985  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       9.108  -1.235   4.741  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.815  -5.114  -2.092  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.521  -5.515  -3.463  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.159  -4.987  -3.904  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.229  -4.890  -3.103  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.555  -7.040  -3.589  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.725  -7.528  -5.018  1.00  0.00           C  
ATOM    166  CD  GLU A 106       6.050  -9.007  -5.095  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       6.674  -9.526  -4.146  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       5.681  -9.645  -6.103  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.196  -5.367  -1.376  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.282  -5.093  -4.102  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.377  -7.420  -3.001  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.631  -7.441  -3.202  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       4.807  -7.349  -5.558  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.527  -6.973  -5.482  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.050  -4.647  -5.184  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.804  -4.127  -5.733  1.00  0.00           C  
ATOM    177  C   CYS A 107       1.936  -5.259  -6.278  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.901  -5.505  -7.484  1.00  0.00           O  
ATOM    179  CB  CYS A 107       3.094  -3.114  -6.842  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.622  -2.218  -7.435  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.827  -4.747  -5.774  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.270  -3.633  -4.936  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.797  -2.381  -6.474  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.528  -3.629  -7.686  1.00  0.00           H  
ATOM    185  N   THR A 108       1.236  -5.945  -5.380  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.369  -7.050  -5.768  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.314  -6.770  -7.102  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.445  -7.660  -7.943  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.707  -7.323  -4.701  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.521  -8.432  -5.097  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.582  -6.096  -4.488  1.00  0.00           C  
ATOM    192  H   THR A 108       1.306  -5.701  -4.433  1.00  0.00           H  
ATOM    193  HA  THR A 108       0.981  -7.935  -5.867  1.00  0.00           H  
ATOM    194  HB  THR A 108      -0.215  -7.561  -3.768  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -1.921  -8.247  -5.950  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -0.980  -5.289  -4.098  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -2.368  -6.331  -3.786  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -2.018  -5.798  -5.430  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.748  -5.528  -7.290  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.417  -5.130  -8.524  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.717  -5.731  -9.739  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.291  -6.550 -10.458  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.452  -3.606  -8.642  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.176  -2.935  -7.516  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -1.531  -2.233  -6.519  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -3.497  -2.860  -7.232  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -2.425  -1.756  -5.671  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -3.626  -2.122  -6.081  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.615  -4.863  -6.583  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.429  -5.503  -8.487  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.440  -3.230  -8.656  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -1.946  -3.334  -9.564  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -4.302  -3.299  -7.805  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -2.210  -1.167  -4.792  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -4.459  -1.975  -5.588  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.526  -5.317  -9.964  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.304  -5.812 -11.093  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.429  -6.728 -10.618  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.671  -7.785 -11.200  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.886  -4.643 -11.890  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.964  -3.543 -10.918  1.00  0.00           S  
ATOM    222  H   CYS A 110       0.929  -4.662  -9.356  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.642  -6.377 -11.731  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.470  -5.033 -12.711  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       1.076  -4.047 -12.284  1.00  0.00           H  
ATOM    226  N   GLY A 111       3.114  -6.313  -9.556  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.204  -7.107  -9.021  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.473  -6.298  -8.834  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.551  -6.857  -8.636  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.876  -5.462  -9.133  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       3.905  -7.513  -8.066  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.408  -7.922  -9.700  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.345  -4.977  -8.899  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.489  -4.089  -8.736  1.00  0.00           C  
ATOM    235  C   LYS A 112       6.996  -4.112  -7.297  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.290  -3.705  -6.374  1.00  0.00           O  
ATOM    237  CB  LYS A 112       6.112  -2.659  -9.131  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.307  -1.790  -9.483  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.674  -1.914 -10.952  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.576  -0.774 -11.399  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       8.965  -0.903 -12.830  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.458  -4.590  -9.059  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.276  -4.438  -9.387  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.456  -2.697  -9.989  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.587  -2.197  -8.308  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       7.066  -0.759  -9.269  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.152  -2.096  -8.882  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       8.192  -2.849 -11.107  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.769  -1.899 -11.543  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       8.051   0.159 -11.260  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.468  -0.778 -10.790  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112      10.000  -0.873 -12.924  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112       8.555  -0.123 -13.383  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112       8.618  -1.805 -13.215  1.00  0.00           H  
ATOM    255  N   SER A 113       8.223  -4.590  -7.114  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.822  -4.668  -5.787  1.00  0.00           C  
ATOM    257  C   SER A 113       9.604  -3.397  -5.468  1.00  0.00           C  
ATOM    258  O   SER A 113       9.949  -2.625  -6.364  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.744  -5.885  -5.691  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.855  -5.752  -6.561  1.00  0.00           O  
ATOM    261  H   SER A 113       8.735  -4.899  -7.890  1.00  0.00           H  
ATOM    262  HA  SER A 113       8.023  -4.775  -5.068  1.00  0.00           H  
ATOM    263  HB2 SER A 113      10.104  -5.982  -4.679  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.193  -6.773  -5.964  1.00  0.00           H  
ATOM    265  HG  SER A 113      11.546  -5.249  -6.123  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.880  -3.186  -4.186  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.621  -2.009  -3.747  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.398  -2.301  -2.467  1.00  0.00           C  
ATOM    269  O   PHE A 114      11.212  -3.343  -1.839  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.666  -0.835  -3.520  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.971  -0.377  -4.770  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.827  -1.019  -5.217  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.460   0.695  -5.499  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       7.186  -0.601  -6.368  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.823   1.118  -6.650  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.684   0.470  -7.084  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.579  -3.838  -3.518  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.319  -1.748  -4.527  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.909  -1.128  -2.809  1.00  0.00           H  
ATOM    280  HB3 PHE A 114      10.222   0.001  -3.123  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.435  -1.856  -4.658  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.352   1.203  -5.159  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.295  -1.109  -6.705  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       9.215   1.955  -7.208  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       7.185   0.798  -7.984  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.271  -1.373  -2.087  1.00  0.00           N  
ATOM    287  CA  ARG A 115      13.079  -1.531  -0.884  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.341  -0.997   0.340  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.350  -1.618   1.403  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.416  -0.807  -1.043  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.486  -1.282  -0.073  1.00  0.00           C  
ATOM    292  CD  ARG A 115      16.295  -2.431  -0.656  1.00  0.00           C  
ATOM    293  NE  ARG A 115      17.132  -1.999  -1.772  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      18.134  -2.722  -2.262  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      18.421  -3.904  -1.736  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      18.850  -2.261  -3.279  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.375  -0.563  -2.629  1.00  0.00           H  
ATOM    298  HA  ARG A 115      13.265  -2.586  -0.745  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.779  -0.961  -2.048  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.261   0.250  -0.883  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      16.153  -0.461   0.144  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      15.011  -1.614   0.838  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      16.927  -2.838   0.119  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      15.614  -3.193  -1.002  1.00  0.00           H  
ATOM    305  HE  ARG A 115      16.937  -1.128  -2.175  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      17.882  -4.254  -0.970  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      19.175  -4.447  -2.108  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      18.636  -1.370  -3.678  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      19.603  -2.805  -3.647  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.704   0.159   0.183  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.960   0.776   1.274  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.501   0.994   0.889  1.00  0.00           C  
ATOM    313  O   ALA A 116       9.174   1.149  -0.288  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.606   2.095   1.673  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.733   0.606  -0.688  1.00  0.00           H  
ATOM    316  HA  ALA A 116      11.002   0.111   2.125  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      11.682   2.734   0.807  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      10.999   2.578   2.426  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      12.592   1.907   2.071  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.625   1.005   1.889  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.200   1.205   1.656  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.960   2.409   0.751  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.500   2.265  -0.381  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.467   1.400   2.985  1.00  0.00           C  
ATOM    325  CG  LYS A 117       4.971   1.154   2.897  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.406   0.670   4.222  1.00  0.00           C  
ATOM    327  CE  LYS A 117       4.051   1.833   5.135  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       2.980   1.470   6.104  1.00  0.00           N  
ATOM    329  H   LYS A 117       8.946   0.876   2.806  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.816   0.322   1.169  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.881   0.717   3.714  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.625   2.413   3.325  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.480   2.076   2.624  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.782   0.406   2.140  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       3.515   0.090   4.033  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       5.144   0.050   4.713  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       4.933   2.128   5.681  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       3.710   2.659   4.528  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       3.137   1.957   7.009  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       2.981   0.443   6.270  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       2.050   1.748   5.730  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.276   3.597   1.257  1.00  0.00           N  
ATOM    343  CA  GLY A 118       7.089   4.809   0.480  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.334   4.591  -1.000  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.412   4.684  -1.809  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.640   3.652   2.166  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       6.078   5.160   0.619  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.775   5.562   0.839  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.582   4.302  -1.356  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.946   4.074  -2.750  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.831   3.340  -3.490  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.412   3.754  -4.571  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.244   3.269  -2.834  1.00  0.00           C  
ATOM    354  CG  ASN A 119      11.044   3.591  -4.082  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      10.496   4.055  -5.081  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      12.348   3.345  -4.028  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.274   4.242  -0.665  1.00  0.00           H  
ATOM    358  HA  ASN A 119       9.098   5.036  -3.215  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.855   3.492  -1.971  1.00  0.00           H  
ATOM    360  HB3 ASN A 119      10.009   2.216  -2.841  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      12.716   2.975  -3.199  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      12.889   3.545  -4.821  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.355   2.250  -2.899  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.287   1.458  -3.502  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.969   2.225  -3.492  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.310   2.360  -4.523  1.00  0.00           O  
ATOM    367  CB  LEU A 120       6.125   0.133  -2.755  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.840  -0.645  -3.040  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.725  -0.961  -4.523  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.796  -1.923  -2.215  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.728   1.969  -2.038  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.564   1.254  -4.525  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.959  -0.499  -3.018  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       6.157   0.345  -1.696  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.990  -0.037  -2.762  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       3.697  -1.182  -4.765  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       5.342  -1.816  -4.757  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       5.057  -0.110  -5.099  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       5.748  -2.428  -2.283  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       4.017  -2.568  -2.593  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       4.590  -1.678  -1.183  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.591   2.728  -2.322  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.353   3.485  -2.178  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.176   4.471  -3.327  1.00  0.00           C  
ATOM    385  O   VAL A 121       2.089   4.596  -3.892  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.317   4.255  -0.845  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       2.055   5.099  -0.750  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.413   3.291   0.329  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.159   2.588  -1.535  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.530   2.784  -2.188  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.170   4.917  -0.811  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       1.522   5.056  -1.688  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       1.426   4.719   0.042  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       2.323   6.124  -0.537  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       2.958   3.738   1.200  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       2.899   2.374   0.083  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       4.452   3.077   0.535  1.00  0.00           H  
ATOM    398  N   THR A 122       4.253   5.172  -3.670  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.217   6.148  -4.751  1.00  0.00           C  
ATOM    400  C   THR A 122       3.959   5.473  -6.094  1.00  0.00           C  
ATOM    401  O   THR A 122       3.308   6.042  -6.971  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.534   6.943  -4.834  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.567   7.945  -3.812  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.686   7.598  -6.199  1.00  0.00           C  
ATOM    405  H   THR A 122       5.091   5.027  -3.183  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.415   6.842  -4.548  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.359   6.260  -4.685  1.00  0.00           H  
ATOM    408  HG1 THR A 122       5.224   8.771  -4.162  1.00  0.00           H  
ATOM    409 HG21 THR A 122       4.799   8.171  -6.423  1.00  0.00           H  
ATOM    410 HG22 THR A 122       5.822   6.835  -6.951  1.00  0.00           H  
ATOM    411 HG23 THR A 122       6.545   8.252  -6.190  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.472   4.257  -6.248  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.295   3.503  -7.484  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.832   3.117  -7.680  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.274   3.296  -8.762  1.00  0.00           O  
ATOM    416  CB  HIS A 123       5.169   2.248  -7.470  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.688   1.174  -8.397  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       5.083   1.084  -9.714  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.840   0.140  -8.188  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.498   0.041 -10.277  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.739  -0.549  -9.372  1.00  0.00           N  
ATOM    422  H   HIS A 123       4.981   3.856  -5.512  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.601   4.135  -8.304  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       6.173   2.514  -7.765  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.187   1.841  -6.470  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.700   1.694 -10.170  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.335  -0.100  -7.263  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.621  -0.275 -11.302  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.219   2.587  -6.627  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.821   2.175  -6.685  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.054   3.295  -7.236  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.045   3.042  -7.922  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.330   1.764  -5.296  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.376   1.028  -4.474  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.762   0.103  -3.442  1.00  0.00           C  
ATOM    436  OE1 GLN A 124      -0.392   0.274  -3.047  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       1.531  -0.884  -2.999  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.717   2.470  -5.792  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.754   1.324  -7.347  1.00  0.00           H  
ATOM    440  HB2 GLN A 124       0.037   2.651  -4.754  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.529   1.119  -5.407  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       1.990   0.440  -5.140  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       1.992   1.754  -3.965  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       2.441  -0.959  -3.358  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       1.160  -1.496  -2.331  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.317   4.534  -6.932  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.435   5.694  -7.396  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.652   5.633  -8.905  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.528   6.311  -9.444  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.297   6.985  -7.027  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.541   7.142  -5.535  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.204   8.473  -5.215  1.00  0.00           C  
ATOM    453  NE  ARG A 125       0.413   9.606  -5.687  1.00  0.00           N  
ATOM    454  CZ  ARG A 125       0.608  10.856  -5.284  1.00  0.00           C  
ATOM    455  NH1 ARG A 125       1.562  11.133  -4.406  1.00  0.00           N  
ATOM    456  NH2 ARG A 125      -0.154  11.834  -5.759  1.00  0.00           N  
ATOM    457  H   ARG A 125       1.117   4.673  -6.382  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.397   5.683  -6.905  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.254   6.999  -7.528  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.289   7.826  -7.364  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.406   7.091  -5.017  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.181   6.340  -5.198  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       1.326   8.552  -4.145  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       2.174   8.499  -5.690  1.00  0.00           H  
ATOM    465  HE  ARG A 125      -0.297   9.424  -6.336  1.00  0.00           H  
ATOM    466 HH11 ARG A 125       2.138  10.398  -4.047  1.00  0.00           H  
ATOM    467 HH12 ARG A 125       1.707  12.076  -4.105  1.00  0.00           H  
ATOM    468 HH21 ARG A 125      -0.874  11.630  -6.421  1.00  0.00           H  
ATOM    469 HH22 ARG A 125      -0.007  12.775  -5.455  1.00  0.00           H  
ATOM    470  N   ILE A 126       0.150   4.817  -9.580  1.00  0.00           N  
ATOM    471  CA  ILE A 126       0.045   4.668 -11.026  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.164   3.819 -11.405  1.00  0.00           C  
ATOM    473  O   ILE A 126      -1.761   4.009 -12.465  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.314   4.028 -11.620  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.290   2.512 -11.415  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.558   4.634 -10.988  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.553   1.819 -11.877  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.828   4.303  -9.095  1.00  0.00           H  
ATOM    479  HA  ILE A 126      -0.071   5.653 -11.455  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.336   4.241 -12.678  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       1.160   2.298 -10.366  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.461   2.094 -11.968  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       2.279   5.193 -10.107  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       3.241   3.844 -10.711  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       3.037   5.293 -11.696  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       3.304   1.887 -11.102  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       2.341   0.780 -12.081  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       2.919   2.296 -12.773  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.521   2.884 -10.531  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.661   2.007 -10.772  1.00  0.00           C  
ATOM    491  C   HIS A 127      -3.974   2.736 -10.499  1.00  0.00           C  
ATOM    492  O   HIS A 127      -4.882   2.736 -11.331  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.566   0.759  -9.895  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.453  -0.164 -10.286  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.534  -1.030 -11.356  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.227  -0.352  -9.745  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.407  -1.712 -11.455  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.404  -1.319 -10.489  1.00  0.00           N  
ATOM    499  H   HIS A 127      -1.006   2.782  -9.703  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.638   1.711 -11.809  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.403   1.058  -8.870  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.493   0.208  -9.961  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.304  -1.132 -11.953  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.181   0.163  -8.886  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.185  -2.463 -12.198  1.00  0.00           H  
ATOM    506  N   THR A 128      -4.069   3.356  -9.327  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.271   4.086  -8.943  1.00  0.00           C  
ATOM    508  C   THR A 128      -5.890   4.794 -10.143  1.00  0.00           C  
ATOM    509  O   THR A 128      -5.182   5.266 -11.031  1.00  0.00           O  
ATOM    510  CB  THR A 128      -4.970   5.125  -7.847  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -4.052   6.106  -8.340  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.390   4.455  -6.610  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.312   3.320  -8.706  1.00  0.00           H  
ATOM    514  HA  THR A 128      -5.982   3.374  -8.550  1.00  0.00           H  
ATOM    515  HB  THR A 128      -5.895   5.614  -7.573  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -4.498   6.953  -8.418  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -4.948   3.557  -6.393  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -4.454   5.131  -5.771  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -3.356   4.202  -6.791  1.00  0.00           H  
ATOM    520  N   GLY A 129      -7.218   4.865 -10.161  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -7.910   5.518 -11.257  1.00  0.00           C  
ATOM    522  C   GLY A 129      -8.029   7.016 -11.057  1.00  0.00           C  
ATOM    523  O   GLY A 129      -9.123   7.533 -10.831  1.00  0.00           O  
ATOM    524  H   GLY A 129      -7.731   4.471  -9.425  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -7.370   5.330 -12.173  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -8.901   5.098 -11.342  1.00  0.00           H  
ATOM    527  N   GLU A 130      -6.901   7.714 -11.138  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -6.884   9.162 -10.961  1.00  0.00           C  
ATOM    529  C   GLU A 130      -6.445   9.861 -12.244  1.00  0.00           C  
ATOM    530  O   GLU A 130      -7.067  10.830 -12.681  1.00  0.00           O  
ATOM    531  CB  GLU A 130      -5.951   9.547  -9.812  1.00  0.00           C  
ATOM    532  CG  GLU A 130      -4.524   9.056  -9.996  1.00  0.00           C  
ATOM    533  CD  GLU A 130      -3.654   9.324  -8.783  1.00  0.00           C  
ATOM    534  OE1 GLU A 130      -4.126   9.095  -7.650  1.00  0.00           O  
ATOM    535  OE2 GLU A 130      -2.500   9.765  -8.968  1.00  0.00           O  
ATOM    536  H   GLU A 130      -6.060   7.245 -11.320  1.00  0.00           H  
ATOM    537  HA  GLU A 130      -7.888   9.477 -10.718  1.00  0.00           H  
ATOM    538  HB2 GLU A 130      -5.931  10.623  -9.725  1.00  0.00           H  
ATOM    539  HB3 GLU A 130      -6.337   9.128  -8.894  1.00  0.00           H  
ATOM    540  HG2 GLU A 130      -4.544   7.992 -10.177  1.00  0.00           H  
ATOM    541  HG3 GLU A 130      -4.092   9.557 -10.849  1.00  0.00           H  
ATOM    542  N   LYS A 131      -5.369   9.364 -12.843  1.00  0.00           N  
ATOM    543  CA  LYS A 131      -4.844   9.939 -14.076  1.00  0.00           C  
ATOM    544  C   LYS A 131      -5.260   9.106 -15.285  1.00  0.00           C  
ATOM    545  O   LYS A 131      -5.921   9.604 -16.196  1.00  0.00           O  
ATOM    546  CB  LYS A 131      -3.319  10.036 -14.010  1.00  0.00           C  
ATOM    547  CG  LYS A 131      -2.818  11.154 -13.112  1.00  0.00           C  
ATOM    548  CD  LYS A 131      -1.304  11.136 -12.991  1.00  0.00           C  
ATOM    549  CE  LYS A 131      -0.774  12.447 -12.428  1.00  0.00           C  
ATOM    550  NZ  LYS A 131      -0.772  13.529 -13.451  1.00  0.00           N  
ATOM    551  H   LYS A 131      -4.916   8.590 -12.447  1.00  0.00           H  
ATOM    552  HA  LYS A 131      -5.255  10.932 -14.180  1.00  0.00           H  
ATOM    553  HB2 LYS A 131      -2.926   9.101 -13.638  1.00  0.00           H  
ATOM    554  HB3 LYS A 131      -2.937  10.205 -15.007  1.00  0.00           H  
ATOM    555  HG2 LYS A 131      -3.124  12.102 -13.528  1.00  0.00           H  
ATOM    556  HG3 LYS A 131      -3.250  11.034 -12.129  1.00  0.00           H  
ATOM    557  HD2 LYS A 131      -1.013  10.332 -12.332  1.00  0.00           H  
ATOM    558  HD3 LYS A 131      -0.875  10.976 -13.970  1.00  0.00           H  
ATOM    559  HE2 LYS A 131      -1.399  12.746 -11.601  1.00  0.00           H  
ATOM    560  HE3 LYS A 131       0.236  12.291 -12.079  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131      -1.748  13.775 -13.713  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131      -0.264  13.215 -14.303  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131      -0.302  14.376 -13.074  1.00  0.00           H  
ATOM    564  N   SER A 132      -4.869   7.836 -15.285  1.00  0.00           N  
ATOM    565  CA  SER A 132      -5.199   6.935 -16.383  1.00  0.00           C  
ATOM    566  C   SER A 132      -6.557   6.277 -16.156  1.00  0.00           C  
ATOM    567  O   SER A 132      -6.659   5.254 -15.481  1.00  0.00           O  
ATOM    568  CB  SER A 132      -4.118   5.861 -16.531  1.00  0.00           C  
ATOM    569  OG  SER A 132      -2.939   6.401 -17.102  1.00  0.00           O  
ATOM    570  H   SER A 132      -4.343   7.498 -14.529  1.00  0.00           H  
ATOM    571  HA  SER A 132      -5.241   7.519 -17.290  1.00  0.00           H  
ATOM    572  HB2 SER A 132      -3.881   5.456 -15.560  1.00  0.00           H  
ATOM    573  HB3 SER A 132      -4.486   5.072 -17.171  1.00  0.00           H  
ATOM    574  HG  SER A 132      -2.489   6.947 -16.453  1.00  0.00           H  
ATOM    575  N   GLY A 133      -7.599   6.874 -16.727  1.00  0.00           N  
ATOM    576  CA  GLY A 133      -8.937   6.334 -16.577  1.00  0.00           C  
ATOM    577  C   GLY A 133      -9.554   6.678 -15.236  1.00  0.00           C  
ATOM    578  O   GLY A 133      -9.858   5.803 -14.425  1.00  0.00           O  
ATOM    579  H   GLY A 133      -7.457   7.688 -17.255  1.00  0.00           H  
ATOM    580  HA2 GLY A 133      -9.564   6.730 -17.362  1.00  0.00           H  
ATOM    581  HA3 GLY A 133      -8.892   5.259 -16.674  1.00  0.00           H  
ATOM    582  N   PRO A 134      -9.746   7.982 -14.985  1.00  0.00           N  
ATOM    583  CA  PRO A 134     -10.331   8.469 -13.733  1.00  0.00           C  
ATOM    584  C   PRO A 134     -11.812   8.128 -13.613  1.00  0.00           C  
ATOM    585  O   PRO A 134     -12.479   7.857 -14.611  1.00  0.00           O  
ATOM    586  CB  PRO A 134     -10.137   9.985 -13.817  1.00  0.00           C  
ATOM    587  CG  PRO A 134     -10.064  10.277 -15.276  1.00  0.00           C  
ATOM    588  CD  PRO A 134      -9.407   9.080 -15.906  1.00  0.00           C  
ATOM    589  HA  PRO A 134      -9.803   8.085 -12.872  1.00  0.00           H  
ATOM    590  HB2 PRO A 134     -10.977  10.485 -13.355  1.00  0.00           H  
ATOM    591  HB3 PRO A 134      -9.223  10.264 -13.313  1.00  0.00           H  
ATOM    592  HG2 PRO A 134     -11.059  10.412 -15.674  1.00  0.00           H  
ATOM    593  HG3 PRO A 134      -9.468  11.162 -15.444  1.00  0.00           H  
ATOM    594  HD2 PRO A 134      -9.816   8.899 -16.889  1.00  0.00           H  
ATOM    595  HD3 PRO A 134      -8.338   9.221 -15.960  1.00  0.00           H  
ATOM    596  N   SER A 135     -12.321   8.142 -12.385  1.00  0.00           N  
ATOM    597  CA  SER A 135     -13.723   7.831 -12.135  1.00  0.00           C  
ATOM    598  C   SER A 135     -14.558   9.105 -12.062  1.00  0.00           C  
ATOM    599  O   SER A 135     -14.027  10.198 -11.866  1.00  0.00           O  
ATOM    600  CB  SER A 135     -13.867   7.038 -10.834  1.00  0.00           C  
ATOM    601  OG  SER A 135     -15.225   6.732 -10.571  1.00  0.00           O  
ATOM    602  H   SER A 135     -11.738   8.366 -11.629  1.00  0.00           H  
ATOM    603  HA  SER A 135     -14.080   7.227 -12.955  1.00  0.00           H  
ATOM    604  HB2 SER A 135     -13.312   6.116 -10.914  1.00  0.00           H  
ATOM    605  HB3 SER A 135     -13.476   7.624 -10.014  1.00  0.00           H  
ATOM    606  HG  SER A 135     -15.741   7.542 -10.564  1.00  0.00           H  
ATOM    607  N   SER A 136     -15.869   8.956 -12.221  1.00  0.00           N  
ATOM    608  CA  SER A 136     -16.779  10.095 -12.178  1.00  0.00           C  
ATOM    609  C   SER A 136     -16.353  11.090 -11.103  1.00  0.00           C  
ATOM    610  O   SER A 136     -16.083  12.255 -11.391  1.00  0.00           O  
ATOM    611  CB  SER A 136     -18.210   9.622 -11.913  1.00  0.00           C  
ATOM    612  OG  SER A 136     -18.827   9.169 -13.105  1.00  0.00           O  
ATOM    613  H   SER A 136     -16.233   8.059 -12.374  1.00  0.00           H  
ATOM    614  HA  SER A 136     -16.743  10.585 -13.140  1.00  0.00           H  
ATOM    615  HB2 SER A 136     -18.192   8.811 -11.201  1.00  0.00           H  
ATOM    616  HB3 SER A 136     -18.788  10.441 -11.510  1.00  0.00           H  
ATOM    617  HG  SER A 136     -18.417   9.598 -13.860  1.00  0.00           H  
ATOM    618  N   GLY A 137     -16.296  10.621  -9.860  1.00  0.00           N  
ATOM    619  CA  GLY A 137     -15.902  11.481  -8.760  1.00  0.00           C  
ATOM    620  C   GLY A 137     -15.040  10.762  -7.741  1.00  0.00           C  
ATOM    621  O   GLY A 137     -14.010  11.282  -7.312  1.00  0.00           O  
ATOM    622  H   GLY A 137     -16.522   9.683  -9.689  1.00  0.00           H  
ATOM    623  HA2 GLY A 137     -15.351  12.322  -9.154  1.00  0.00           H  
ATOM    624  HA3 GLY A 137     -16.792  11.846  -8.267  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       2.158  -1.883  -9.739  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  93      28.177   0.200 -17.170  1.00  0.00           N  
ATOM      2  CA  GLY A  93      27.254  -0.913 -17.289  1.00  0.00           C  
ATOM      3  C   GLY A  93      25.824  -0.516 -16.983  1.00  0.00           C  
ATOM      4  O   GLY A  93      25.465  -0.306 -15.825  1.00  0.00           O  
ATOM      5  H1  GLY A  93      28.266   0.842 -17.906  1.00  0.00           H  
ATOM      6  HA2 GLY A  93      27.302  -1.300 -18.296  1.00  0.00           H  
ATOM      7  HA3 GLY A  93      27.555  -1.690 -16.601  1.00  0.00           H  
ATOM      8  N   SER A  94      25.005  -0.412 -18.025  1.00  0.00           N  
ATOM      9  CA  SER A  94      23.606  -0.032 -17.862  1.00  0.00           C  
ATOM     10  C   SER A  94      22.996  -0.715 -16.643  1.00  0.00           C  
ATOM     11  O   SER A  94      23.032  -1.940 -16.521  1.00  0.00           O  
ATOM     12  CB  SER A  94      22.808  -0.393 -19.116  1.00  0.00           C  
ATOM     13  OG  SER A  94      23.014  -1.747 -19.479  1.00  0.00           O  
ATOM     14  H   SER A  94      25.350  -0.593 -18.924  1.00  0.00           H  
ATOM     15  HA  SER A  94      23.568   1.038 -17.717  1.00  0.00           H  
ATOM     16  HB2 SER A  94      21.757  -0.239 -18.928  1.00  0.00           H  
ATOM     17  HB3 SER A  94      23.124   0.238 -19.934  1.00  0.00           H  
ATOM     18  HG  SER A  94      22.314  -2.030 -20.073  1.00  0.00           H  
ATOM     19  N   SER A  95      22.435   0.085 -15.742  1.00  0.00           N  
ATOM     20  CA  SER A  95      21.819  -0.441 -14.529  1.00  0.00           C  
ATOM     21  C   SER A  95      20.518  -1.169 -14.853  1.00  0.00           C  
ATOM     22  O   SER A  95      19.767  -0.759 -15.737  1.00  0.00           O  
ATOM     23  CB  SER A  95      21.550   0.691 -13.536  1.00  0.00           C  
ATOM     24  OG  SER A  95      20.386   1.417 -13.892  1.00  0.00           O  
ATOM     25  H   SER A  95      22.438   1.054 -15.896  1.00  0.00           H  
ATOM     26  HA  SER A  95      22.509  -1.142 -14.085  1.00  0.00           H  
ATOM     27  HB2 SER A  95      21.413   0.276 -12.549  1.00  0.00           H  
ATOM     28  HB3 SER A  95      22.393   1.367 -13.528  1.00  0.00           H  
ATOM     29  HG  SER A  95      20.176   2.045 -13.198  1.00  0.00           H  
ATOM     30  N   GLY A  96      20.257  -2.253 -14.128  1.00  0.00           N  
ATOM     31  CA  GLY A  96      19.047  -3.022 -14.352  1.00  0.00           C  
ATOM     32  C   GLY A  96      19.192  -4.469 -13.925  1.00  0.00           C  
ATOM     33  O   GLY A  96      19.605  -5.318 -14.715  1.00  0.00           O  
ATOM     34  H   GLY A  96      20.892  -2.533 -13.436  1.00  0.00           H  
ATOM     35  HA2 GLY A  96      18.239  -2.572 -13.794  1.00  0.00           H  
ATOM     36  HA3 GLY A  96      18.805  -2.992 -15.404  1.00  0.00           H  
ATOM     37  N   SER A  97      18.853  -4.751 -12.671  1.00  0.00           N  
ATOM     38  CA  SER A  97      18.953  -6.105 -12.138  1.00  0.00           C  
ATOM     39  C   SER A  97      17.609  -6.574 -11.591  1.00  0.00           C  
ATOM     40  O   SER A  97      17.088  -6.012 -10.627  1.00  0.00           O  
ATOM     41  CB  SER A  97      20.014  -6.165 -11.037  1.00  0.00           C  
ATOM     42  OG  SER A  97      20.563  -7.467 -10.929  1.00  0.00           O  
ATOM     43  H   SER A  97      18.531  -4.031 -12.089  1.00  0.00           H  
ATOM     44  HA  SER A  97      19.248  -6.758 -12.946  1.00  0.00           H  
ATOM     45  HB2 SER A  97      20.808  -5.471 -11.267  1.00  0.00           H  
ATOM     46  HB3 SER A  97      19.564  -5.897 -10.092  1.00  0.00           H  
ATOM     47  HG  SER A  97      20.720  -7.673 -10.004  1.00  0.00           H  
ATOM     48  N   SER A  98      17.052  -7.608 -12.213  1.00  0.00           N  
ATOM     49  CA  SER A  98      15.766  -8.152 -11.792  1.00  0.00           C  
ATOM     50  C   SER A  98      15.749  -8.402 -10.287  1.00  0.00           C  
ATOM     51  O   SER A  98      16.796  -8.453  -9.643  1.00  0.00           O  
ATOM     52  CB  SER A  98      15.468  -9.452 -12.541  1.00  0.00           C  
ATOM     53  OG  SER A  98      16.284 -10.510 -12.069  1.00  0.00           O  
ATOM     54  H   SER A  98      17.516  -8.013 -12.976  1.00  0.00           H  
ATOM     55  HA  SER A  98      15.004  -7.425 -12.033  1.00  0.00           H  
ATOM     56  HB2 SER A  98      14.433  -9.720 -12.395  1.00  0.00           H  
ATOM     57  HB3 SER A  98      15.658  -9.309 -13.595  1.00  0.00           H  
ATOM     58  HG  SER A  98      17.079 -10.149 -11.671  1.00  0.00           H  
ATOM     59  N   GLY A  99      14.550  -8.558  -9.733  1.00  0.00           N  
ATOM     60  CA  GLY A  99      14.418  -8.801  -8.309  1.00  0.00           C  
ATOM     61  C   GLY A  99      13.599 -10.041  -8.006  1.00  0.00           C  
ATOM     62  O   GLY A  99      12.560  -9.964  -7.350  1.00  0.00           O  
ATOM     63  H   GLY A  99      13.750  -8.507 -10.296  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      15.402  -8.919  -7.881  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      13.938  -7.948  -7.852  1.00  0.00           H  
ATOM     66  N   THR A 100      14.068 -11.189  -8.486  1.00  0.00           N  
ATOM     67  CA  THR A 100      13.371 -12.450  -8.266  1.00  0.00           C  
ATOM     68  C   THR A 100      13.123 -12.689  -6.781  1.00  0.00           C  
ATOM     69  O   THR A 100      12.095 -13.244  -6.395  1.00  0.00           O  
ATOM     70  CB  THR A 100      14.166 -13.639  -8.839  1.00  0.00           C  
ATOM     71  OG1 THR A 100      15.520 -13.591  -8.376  1.00  0.00           O  
ATOM     72  CG2 THR A 100      14.143 -13.621 -10.360  1.00  0.00           C  
ATOM     73  H   THR A 100      14.901 -11.186  -9.001  1.00  0.00           H  
ATOM     74  HA  THR A 100      12.420 -12.400  -8.776  1.00  0.00           H  
ATOM     75  HB  THR A 100      13.708 -14.556  -8.498  1.00  0.00           H  
ATOM     76  HG1 THR A 100      15.752 -12.686  -8.156  1.00  0.00           H  
ATOM     77 HG21 THR A 100      14.978 -13.042 -10.725  1.00  0.00           H  
ATOM     78 HG22 THR A 100      13.221 -13.176 -10.702  1.00  0.00           H  
ATOM     79 HG23 THR A 100      14.216 -14.631 -10.733  1.00  0.00           H  
ATOM     80  N   GLY A 101      14.071 -12.266  -5.951  1.00  0.00           N  
ATOM     81  CA  GLY A 101      13.935 -12.443  -4.517  1.00  0.00           C  
ATOM     82  C   GLY A 101      12.730 -11.715  -3.955  1.00  0.00           C  
ATOM     83  O   GLY A 101      12.172 -10.832  -4.605  1.00  0.00           O  
ATOM     84  H   GLY A 101      14.870 -11.830  -6.315  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      13.839 -13.496  -4.303  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      14.826 -12.067  -4.034  1.00  0.00           H  
ATOM     87  N   GLN A 102      12.328 -12.088  -2.744  1.00  0.00           N  
ATOM     88  CA  GLN A 102      11.180 -11.465  -2.096  1.00  0.00           C  
ATOM     89  C   GLN A 102      11.550 -10.099  -1.527  1.00  0.00           C  
ATOM     90  O   GLN A 102      12.658  -9.902  -1.028  1.00  0.00           O  
ATOM     91  CB  GLN A 102      10.645 -12.367  -0.982  1.00  0.00           C  
ATOM     92  CG  GLN A 102      11.608 -12.532   0.182  1.00  0.00           C  
ATOM     93  CD  GLN A 102      11.200 -13.648   1.123  1.00  0.00           C  
ATOM     94  OE1 GLN A 102      10.139 -14.253   0.965  1.00  0.00           O  
ATOM     95  NE2 GLN A 102      12.043 -13.928   2.110  1.00  0.00           N  
ATOM     96  H   GLN A 102      12.814 -12.797  -2.276  1.00  0.00           H  
ATOM     97  HA  GLN A 102      10.410 -11.334  -2.841  1.00  0.00           H  
ATOM     98  HB2 GLN A 102       9.725 -11.946  -0.605  1.00  0.00           H  
ATOM     99  HB3 GLN A 102      10.441 -13.345  -1.394  1.00  0.00           H  
ATOM    100  HG2 GLN A 102      12.590 -12.752  -0.208  1.00  0.00           H  
ATOM    101  HG3 GLN A 102      11.641 -11.606   0.738  1.00  0.00           H  
ATOM    102 HE21 GLN A 102      12.869 -13.404   2.176  1.00  0.00           H  
ATOM    103 HE22 GLN A 102      11.804 -14.644   2.734  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.615  -9.158  -1.606  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.842  -7.810  -1.098  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.840  -7.467   0.000  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.740  -8.017   0.064  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.738  -6.791  -2.234  1.00  0.00           C  
ATOM    109  CG  LYS A 103      11.976  -6.729  -3.111  1.00  0.00           C  
ATOM    110  CD  LYS A 103      12.029  -7.893  -4.086  1.00  0.00           C  
ATOM    111  CE  LYS A 103      13.353  -7.935  -4.833  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      14.469  -8.391  -3.960  1.00  0.00           N  
ATOM    113  H   LYS A 103       9.751  -9.376  -2.015  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.838  -7.775  -0.684  1.00  0.00           H  
ATOM    115  HB2 LYS A 103       9.894  -7.049  -2.857  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.574  -5.811  -1.809  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      11.965  -5.805  -3.671  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      12.854  -6.759  -2.481  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      11.909  -8.816  -3.538  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      11.225  -7.790  -4.801  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      13.259  -8.614  -5.667  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      13.576  -6.944  -5.200  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      14.666  -9.398  -4.128  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      14.216  -8.260  -2.959  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      15.329  -7.842  -4.162  1.00  0.00           H  
ATOM    126  N   PRO A 104      10.226  -6.536   0.885  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.375  -6.097   1.995  1.00  0.00           C  
ATOM    128  C   PRO A 104       8.173  -5.288   1.519  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.257  -5.005   2.292  1.00  0.00           O  
ATOM    130  CB  PRO A 104      10.310  -5.223   2.834  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.337  -4.734   1.872  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.523  -5.838   0.869  1.00  0.00           C  
ATOM    133  HA  PRO A 104       9.033  -6.933   2.587  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.750  -4.404   3.266  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.754  -5.816   3.619  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      10.986  -3.838   1.384  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      12.264  -4.541   2.392  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.729  -5.429  -0.109  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.319  -6.499   1.178  1.00  0.00           H  
ATOM    140  N   PHE A 105       8.182  -4.918   0.243  1.00  0.00           N  
ATOM    141  CA  PHE A 105       7.093  -4.140  -0.336  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.890  -4.497  -1.805  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.689  -4.120  -2.662  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.377  -2.643  -0.197  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.806  -2.239   1.184  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       6.866  -2.008   2.176  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.149  -2.092   1.491  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.259  -1.635   3.448  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.547  -1.720   2.762  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.601  -1.492   3.741  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.941  -5.173  -0.323  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.192  -4.378   0.208  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.165  -2.369  -0.882  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.483  -2.090  -0.444  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.817  -2.120   1.948  1.00  0.00           H  
ATOM    156  HD2 PHE A 105       9.891  -2.270   0.725  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.517  -1.458   4.212  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.598  -1.609   2.988  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       8.910  -1.201   4.734  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.816  -5.227  -2.088  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.509  -5.637  -3.453  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.125  -5.148  -3.870  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.187  -5.150  -3.072  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.584  -7.160  -3.582  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.752  -7.642  -5.013  1.00  0.00           C  
ATOM    166  CD  GLU A 106       6.099  -9.116  -5.095  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       5.169  -9.948  -5.060  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       7.302  -9.437  -5.194  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.216  -5.497  -1.362  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.246  -5.193  -4.106  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.423  -7.517  -3.003  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.676  -7.587  -3.184  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       4.828  -7.476  -5.546  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.543  -7.074  -5.481  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.005  -4.729  -5.125  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.737  -4.236  -5.650  1.00  0.00           C  
ATOM    177  C   CYS A 107       1.896  -5.382  -6.205  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.724  -5.511  -7.417  1.00  0.00           O  
ATOM    179  CB  CYS A 107       2.984  -3.194  -6.742  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.524  -2.183  -7.149  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.789  -4.752  -5.714  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.200  -3.772  -4.837  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.767  -2.524  -6.419  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.298  -3.697  -7.645  1.00  0.00           H  
ATOM    185  N   THR A 108       1.372  -6.213  -5.308  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.550  -7.348  -5.707  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.276  -7.020  -6.946  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.530  -7.888  -7.782  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.398  -7.781  -4.573  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.264  -8.826  -5.030  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.229  -6.605  -4.083  1.00  0.00           C  
ATOM    192  H   THR A 108       1.545  -6.057  -4.356  1.00  0.00           H  
ATOM    193  HA  THR A 108       1.208  -8.174  -5.933  1.00  0.00           H  
ATOM    194  HB  THR A 108       0.196  -8.151  -3.749  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -1.723  -8.538  -5.822  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -0.775  -5.682  -4.412  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -1.272  -6.619  -3.004  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -2.229  -6.678  -4.484  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.692  -5.763  -7.059  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.489  -5.321  -8.198  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.871  -5.796  -9.510  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.533  -6.445 -10.320  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.611  -3.797  -8.201  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.696  -3.281  -7.307  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.935  -3.878  -7.206  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -2.723  -2.219  -6.469  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -4.677  -3.204  -6.346  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -3.965  -2.193  -5.883  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.458  -5.118  -6.360  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.473  -5.752  -8.101  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.677  -3.367  -7.870  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -1.820  -3.460  -9.206  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -1.917  -1.520  -6.292  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -5.693  -3.440  -6.066  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -4.304  -1.486  -5.296  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.400  -5.467  -9.713  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.107  -5.859 -10.926  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.284  -6.773 -10.599  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.526  -7.763 -11.289  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.602  -4.620 -11.675  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.678  -3.533 -10.685  1.00  0.00           S  
ATOM    222  H   CYS A 110       0.875  -4.948  -9.030  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.414  -6.396 -11.556  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.164  -4.934 -12.543  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       0.751  -4.038 -11.995  1.00  0.00           H  
ATOM    226  N   GLY A 111       3.014  -6.434  -9.541  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.157  -7.233  -9.140  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.418  -6.407  -8.988  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.525  -6.946  -8.971  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.775  -5.633  -9.028  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       3.935  -7.711  -8.197  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.328  -7.996  -9.886  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.253  -5.093  -8.879  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.387  -4.189  -8.728  1.00  0.00           C  
ATOM    235  C   LYS A 112       6.907  -4.202  -7.294  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.202  -3.808  -6.365  1.00  0.00           O  
ATOM    237  CB  LYS A 112       5.987  -2.766  -9.123  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.169  -1.874  -9.464  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.572  -2.016 -10.922  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.521  -0.906 -11.349  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.185  -1.212 -12.646  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.346  -4.722  -8.899  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.173  -4.529  -9.386  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.339  -2.813  -9.986  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.448  -2.315  -8.302  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       6.899  -0.846  -9.275  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.008  -2.150  -8.840  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       8.065  -2.967 -11.060  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.685  -1.975 -11.538  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       7.960   0.010 -11.449  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.276  -0.784 -10.587  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112       9.911  -0.497 -12.853  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112       8.485  -1.212 -13.414  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112       9.637  -2.148 -12.604  1.00  0.00           H  
ATOM    255  N   SER A 113       8.144  -4.657  -7.121  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.756  -4.724  -5.800  1.00  0.00           C  
ATOM    257  C   SER A 113       9.499  -3.430  -5.480  1.00  0.00           C  
ATOM    258  O   SER A 113       9.788  -2.630  -6.369  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.718  -5.911  -5.719  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.863  -5.695  -6.526  1.00  0.00           O  
ATOM    261  H   SER A 113       8.655  -4.958  -7.902  1.00  0.00           H  
ATOM    262  HA  SER A 113       7.968  -4.861  -5.075  1.00  0.00           H  
ATOM    263  HB2 SER A 113      10.034  -6.046  -4.696  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.214  -6.803  -6.062  1.00  0.00           H  
ATOM    265  HG  SER A 113      11.267  -4.856  -6.292  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.805  -3.232  -4.202  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.514  -2.036  -3.762  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.314  -2.313  -2.492  1.00  0.00           C  
ATOM    269  O   PHE A 114      11.241  -3.403  -1.926  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.526  -0.894  -3.516  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.795  -0.456  -4.754  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.654  -1.121  -5.172  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.250   0.620  -5.499  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       6.980  -0.721  -6.310  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.580   1.025  -6.638  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.443   0.354  -7.044  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.548  -3.907  -3.538  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.196  -1.748  -4.547  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.790  -1.213  -2.793  1.00  0.00           H  
ATOM    280  HB3 PHE A 114      10.062  -0.041  -3.127  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.290  -1.962  -4.599  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.139   1.146  -5.182  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.092  -1.248  -6.626  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       8.945   1.866  -7.209  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       6.919   0.668  -7.934  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.077  -1.318  -2.052  1.00  0.00           N  
ATOM    287  CA  ARG A 115      12.893  -1.455  -0.851  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.159  -0.905   0.369  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.151  -1.525   1.432  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.226  -0.726  -1.029  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.251  -1.519  -1.824  1.00  0.00           C  
ATOM    292  CD  ARG A 115      14.733  -1.867  -3.211  1.00  0.00           C  
ATOM    293  NE  ARG A 115      15.781  -2.417  -4.065  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      15.539  -3.107  -5.174  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      14.291  -3.329  -5.562  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      16.547  -3.575  -5.899  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.093  -0.472  -2.547  1.00  0.00           H  
ATOM    298  HA  ARG A 115      13.084  -2.506  -0.698  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.048   0.207  -1.543  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.641  -0.518  -0.055  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      16.149  -0.927  -1.926  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      15.477  -2.432  -1.294  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      13.942  -2.596  -3.113  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      14.341  -0.971  -3.669  1.00  0.00           H  
ATOM    305  HE  ARG A 115      16.711  -2.264  -3.798  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      13.530  -2.976  -5.018  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      14.111  -3.847  -6.398  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      17.490  -3.409  -5.611  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      16.364  -4.094  -6.733  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.545   0.263   0.207  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.809   0.895   1.295  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.332   1.044   0.943  1.00  0.00           C  
ATOM    313  O   ALA A 116       8.960   1.054  -0.230  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.415   2.251   1.624  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.588   0.709  -0.664  1.00  0.00           H  
ATOM    316  HA  ALA A 116      10.898   0.266   2.169  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      12.387   2.111   2.071  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      11.515   2.830   0.717  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      10.772   2.774   2.316  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.494   1.161   1.968  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.057   1.310   1.768  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.755   2.494   0.855  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.068   2.351  -0.156  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.352   1.497   3.113  1.00  0.00           C  
ATOM    325  CG  LYS A 117       4.841   1.602   2.998  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.183   0.232   3.029  1.00  0.00           C  
ATOM    327  CE  LYS A 117       2.891   0.216   2.226  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       1.848   1.087   2.835  1.00  0.00           N  
ATOM    329  H   LYS A 117       8.851   1.146   2.881  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.692   0.408   1.302  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.586   0.656   3.749  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.720   2.401   3.576  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.465   2.188   3.823  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.593   2.089   2.065  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       4.863  -0.494   2.610  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       3.962  -0.028   4.054  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       3.100   0.565   1.226  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       2.522  -0.798   2.183  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       2.013   1.180   3.857  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       0.906   0.674   2.683  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       1.874   2.032   2.402  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.275   3.663   1.217  1.00  0.00           N  
ATOM    343  CA  GLY A 118       7.050   4.854   0.418  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.269   4.609  -1.062  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.344   4.737  -1.862  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.815   3.717   2.033  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       6.036   5.190   0.571  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.729   5.627   0.747  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.498   4.257  -1.427  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.836   3.996  -2.821  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.693   3.278  -3.533  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.273   3.680  -4.618  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.113   3.158  -2.910  1.00  0.00           C  
ATOM    354  CG  ASN A 119      11.367   3.999  -2.771  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      12.102   4.201  -3.738  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      11.617   4.494  -1.565  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.194   4.171  -0.742  1.00  0.00           H  
ATOM    358  HA  ASN A 119       9.005   4.946  -3.305  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.108   2.421  -2.120  1.00  0.00           H  
ATOM    360  HB3 ASN A 119      10.142   2.656  -3.865  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      10.987   4.292  -0.841  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      12.421   5.043  -1.447  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.194   2.214  -2.914  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.098   1.439  -3.487  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.809   2.254  -3.510  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.140   2.347  -4.539  1.00  0.00           O  
ATOM    367  CB  LEU A 120       5.887   0.151  -2.689  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.560  -0.573  -2.924  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.405  -0.941  -4.391  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.469  -1.814  -2.049  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.570   1.942  -2.051  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.368   1.185  -4.501  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.684  -0.530  -2.943  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       5.948   0.400  -1.639  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.745   0.086  -2.658  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       4.990  -1.823  -4.605  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       4.751  -0.123  -5.006  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       3.365  -1.137  -4.605  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       5.370  -2.399  -2.158  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       3.616  -2.405  -2.351  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       4.354  -1.519  -1.016  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.467   2.845  -2.369  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.260   3.655  -2.260  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.129   4.608  -3.442  1.00  0.00           C  
ATOM    385  O   VAL A 121       2.068   4.706  -4.061  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.249   4.471  -0.953  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       2.029   5.378  -0.901  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.287   3.544   0.253  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.041   2.733  -1.583  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.410   2.988  -2.251  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.132   5.091  -0.932  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       1.804   5.619   0.128  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       2.232   6.286  -1.449  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       1.184   4.871  -1.344  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       2.386   3.672   0.834  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       3.358   2.521  -0.083  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       4.146   3.783   0.864  1.00  0.00           H  
ATOM    398  N   THR A 122       4.214   5.311  -3.753  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.220   6.257  -4.861  1.00  0.00           C  
ATOM    400  C   THR A 122       3.919   5.559  -6.182  1.00  0.00           C  
ATOM    401  O   THR A 122       3.297   6.137  -7.074  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.575   6.981  -4.973  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.673   7.997  -3.969  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.743   7.605  -6.351  1.00  0.00           C  
ATOM    405  H   THR A 122       5.029   5.189  -3.222  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.455   6.996  -4.673  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.365   6.259  -4.823  1.00  0.00           H  
ATOM    408  HG1 THR A 122       5.353   8.830  -4.323  1.00  0.00           H  
ATOM    409 HG21 THR A 122       6.648   8.193  -6.371  1.00  0.00           H  
ATOM    410 HG22 THR A 122       4.896   8.242  -6.563  1.00  0.00           H  
ATOM    411 HG23 THR A 122       5.802   6.825  -7.095  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.362   4.312  -6.302  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.138   3.534  -7.515  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.667   3.154  -7.653  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.073   3.315  -8.719  1.00  0.00           O  
ATOM    416  CB  HIS A 123       5.004   2.273  -7.505  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.480   1.180  -8.385  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       4.820   1.057  -9.716  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.638   0.155  -8.117  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.208   0.005 -10.229  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.484  -0.560  -9.280  1.00  0.00           N  
ATOM    422  H   HIS A 123       4.851   3.905  -5.556  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.420   4.146  -8.358  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       5.998   2.524  -7.844  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.059   1.890  -6.496  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.419   1.654 -10.210  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.171  -0.061  -7.166  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.286  -0.335 -11.251  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.087   2.649  -6.569  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.686   2.246  -6.571  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.201   3.360  -7.116  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.211   3.099  -7.770  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.240   1.869  -5.157  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.313   1.156  -4.350  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.735   0.252  -3.279  1.00  0.00           C  
ATOM    436  OE1 GLN A 124       0.281   0.720  -2.235  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       0.748  -1.051  -3.533  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.613   2.545  -5.750  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.591   1.381  -7.211  1.00  0.00           H  
ATOM    440  HB2 GLN A 124      -0.040   2.768  -4.629  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.620   1.218  -5.225  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       1.911   0.556  -5.021  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       1.940   1.897  -3.876  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       1.127  -1.352  -4.386  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       0.381  -1.658  -2.858  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.183   4.603  -6.843  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.578   5.757  -7.305  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.854   5.662  -8.803  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.767   6.307  -9.318  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.178   7.050  -6.996  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.532   7.212  -5.527  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.191   8.556  -5.257  1.00  0.00           C  
ATOM    453  NE  ARG A 125       0.976   9.005  -3.884  1.00  0.00           N  
ATOM    454  CZ  ARG A 125       1.103  10.269  -3.496  1.00  0.00           C  
ATOM    455  NH1 ARG A 125       1.441  11.205  -4.373  1.00  0.00           N  
ATOM    456  NH2 ARG A 125       0.891  10.600  -2.229  1.00  0.00           N  
ATOM    457  H   ARG A 125       0.998   4.747  -6.317  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.520   5.766  -6.778  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.094   7.064  -7.568  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.433   7.890  -7.291  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.371   7.142  -4.938  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.212   6.424  -5.241  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       2.252   8.464  -5.434  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       0.776   9.287  -5.934  1.00  0.00           H  
ATOM    465  HE  ARG A 125       0.726   8.330  -3.220  1.00  0.00           H  
ATOM    466 HH11 ARG A 125       1.601  10.958  -5.329  1.00  0.00           H  
ATOM    467 HH12 ARG A 125       1.535  12.156  -4.078  1.00  0.00           H  
ATOM    468 HH21 ARG A 125       0.636   9.898  -1.565  1.00  0.00           H  
ATOM    469 HH22 ARG A 125       0.987  11.551  -1.938  1.00  0.00           H  
ATOM    470  N   ILE A 126      -0.058   4.855  -9.496  1.00  0.00           N  
ATOM    471  CA  ILE A 126      -0.217   4.675 -10.934  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.441   3.823 -11.249  1.00  0.00           C  
ATOM    473  O   ILE A 126      -2.085   4.002 -12.283  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.028   4.019 -11.560  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.006   2.507 -11.326  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.296   4.631 -10.985  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.262   1.805 -11.794  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.652   4.367  -9.029  1.00  0.00           H  
ATOM    479  HA  ILE A 126      -0.346   5.652 -11.378  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.013   4.212 -12.622  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       0.893   2.314 -10.271  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.168   2.080 -11.858  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       2.976   3.844 -10.695  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       2.765   5.254 -11.732  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       2.048   5.230 -10.121  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       3.017   1.868 -11.024  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       2.040   0.767 -11.995  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       2.625   2.278 -12.693  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.758   2.896 -10.351  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.907   2.016 -10.532  1.00  0.00           C  
ATOM    491  C   HIS A 127      -4.209   2.759 -10.250  1.00  0.00           C  
ATOM    492  O   HIS A 127      -5.138   2.735 -11.059  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.793   0.798  -9.616  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.713  -0.157 -10.021  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.847  -1.045 -11.067  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.474  -0.359  -9.514  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.737  -1.753 -11.186  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.112  -1.355 -10.256  1.00  0.00           N  
ATOM    499  H   HIS A 127      -1.206   2.802  -9.547  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.912   1.684 -11.559  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.581   1.130  -8.610  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.731   0.261  -9.622  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.637  -1.143 -11.636  1.00  0.00           H  
ATOM    504  HD2 HIS A 127      -0.027   0.167  -8.681  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.555  -2.525 -11.918  1.00  0.00           H  
ATOM    506  N   THR A 128      -4.272   3.419  -9.098  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.460   4.167  -8.708  1.00  0.00           C  
ATOM    508  C   THR A 128      -6.109   4.836  -9.915  1.00  0.00           C  
ATOM    509  O   THR A 128      -7.324   4.767 -10.097  1.00  0.00           O  
ATOM    510  CB  THR A 128      -5.128   5.243  -7.657  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -4.211   6.196  -8.205  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.527   4.613  -6.410  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.499   3.401  -8.496  1.00  0.00           H  
ATOM    514  HA  THR A 128      -6.164   3.473  -8.272  1.00  0.00           H  
ATOM    515  HB  THR A 128      -6.041   5.750  -7.382  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -3.781   6.673  -7.491  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -4.555   5.324  -5.598  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -3.503   4.331  -6.606  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -5.097   3.736  -6.139  1.00  0.00           H  
ATOM    520  N   GLY A 129      -5.290   5.483 -10.739  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -5.803   6.154 -11.919  1.00  0.00           C  
ATOM    522  C   GLY A 129      -7.027   6.997 -11.620  1.00  0.00           C  
ATOM    523  O   GLY A 129      -8.147   6.615 -11.956  1.00  0.00           O  
ATOM    524  H   GLY A 129      -4.330   5.504 -10.544  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -5.030   6.791 -12.322  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -6.064   5.410 -12.657  1.00  0.00           H  
ATOM    527  N   GLU A 130      -6.812   8.146 -10.987  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -7.908   9.043 -10.641  1.00  0.00           C  
ATOM    529  C   GLU A 130      -7.721  10.408 -11.297  1.00  0.00           C  
ATOM    530  O   GLU A 130      -8.665  10.985 -11.838  1.00  0.00           O  
ATOM    531  CB  GLU A 130      -8.005   9.204  -9.122  1.00  0.00           C  
ATOM    532  CG  GLU A 130      -6.745   9.768  -8.488  1.00  0.00           C  
ATOM    533  CD  GLU A 130      -6.925  10.089  -7.017  1.00  0.00           C  
ATOM    534  OE1 GLU A 130      -7.666   9.351  -6.335  1.00  0.00           O  
ATOM    535  OE2 GLU A 130      -6.325  11.079  -6.549  1.00  0.00           O  
ATOM    536  H   GLU A 130      -5.895   8.395 -10.746  1.00  0.00           H  
ATOM    537  HA  GLU A 130      -8.824   8.604 -11.006  1.00  0.00           H  
ATOM    538  HB2 GLU A 130      -8.826   9.868  -8.894  1.00  0.00           H  
ATOM    539  HB3 GLU A 130      -8.202   8.238  -8.682  1.00  0.00           H  
ATOM    540  HG2 GLU A 130      -5.951   9.043  -8.588  1.00  0.00           H  
ATOM    541  HG3 GLU A 130      -6.470  10.674  -9.008  1.00  0.00           H  
ATOM    542  N   LYS A 131      -6.496  10.920 -11.245  1.00  0.00           N  
ATOM    543  CA  LYS A 131      -6.183  12.217 -11.834  1.00  0.00           C  
ATOM    544  C   LYS A 131      -6.040  12.106 -13.349  1.00  0.00           C  
ATOM    545  O   LYS A 131      -5.463  11.146 -13.859  1.00  0.00           O  
ATOM    546  CB  LYS A 131      -4.893  12.776 -11.229  1.00  0.00           C  
ATOM    547  CG  LYS A 131      -3.689  11.870 -11.420  1.00  0.00           C  
ATOM    548  CD  LYS A 131      -2.952  12.186 -12.710  1.00  0.00           C  
ATOM    549  CE  LYS A 131      -2.059  13.408 -12.558  1.00  0.00           C  
ATOM    550  NZ  LYS A 131      -1.596  13.924 -13.876  1.00  0.00           N  
ATOM    551  H   LYS A 131      -5.785  10.413 -10.800  1.00  0.00           H  
ATOM    552  HA  LYS A 131      -6.997  12.889 -11.609  1.00  0.00           H  
ATOM    553  HB2 LYS A 131      -4.677  13.729 -11.690  1.00  0.00           H  
ATOM    554  HB3 LYS A 131      -5.042  12.925 -10.169  1.00  0.00           H  
ATOM    555  HG2 LYS A 131      -3.012  12.007 -10.589  1.00  0.00           H  
ATOM    556  HG3 LYS A 131      -4.024  10.843 -11.449  1.00  0.00           H  
ATOM    557  HD2 LYS A 131      -2.340  11.339 -12.982  1.00  0.00           H  
ATOM    558  HD3 LYS A 131      -3.676  12.375 -13.491  1.00  0.00           H  
ATOM    559  HE2 LYS A 131      -2.614  14.182 -12.052  1.00  0.00           H  
ATOM    560  HE3 LYS A 131      -1.198  13.136 -11.965  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131      -1.181  13.153 -14.436  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131      -0.878  14.664 -13.737  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131      -2.397  14.329 -14.402  1.00  0.00           H  
ATOM    564  N   SER A 132      -6.569  13.096 -14.062  1.00  0.00           N  
ATOM    565  CA  SER A 132      -6.502  13.108 -15.519  1.00  0.00           C  
ATOM    566  C   SER A 132      -5.141  12.620 -16.004  1.00  0.00           C  
ATOM    567  O   SER A 132      -4.108  13.207 -15.685  1.00  0.00           O  
ATOM    568  CB  SER A 132      -6.771  14.517 -16.051  1.00  0.00           C  
ATOM    569  OG  SER A 132      -6.819  14.526 -17.467  1.00  0.00           O  
ATOM    570  H   SER A 132      -7.016  13.833 -13.597  1.00  0.00           H  
ATOM    571  HA  SER A 132      -7.265  12.440 -15.891  1.00  0.00           H  
ATOM    572  HB2 SER A 132      -7.717  14.869 -15.668  1.00  0.00           H  
ATOM    573  HB3 SER A 132      -5.982  15.178 -15.724  1.00  0.00           H  
ATOM    574  HG  SER A 132      -6.190  15.169 -17.804  1.00  0.00           H  
ATOM    575  N   GLY A 133      -5.148  11.539 -16.779  1.00  0.00           N  
ATOM    576  CA  GLY A 133      -3.909  10.989 -17.297  1.00  0.00           C  
ATOM    577  C   GLY A 133      -3.032  12.043 -17.942  1.00  0.00           C  
ATOM    578  O   GLY A 133      -3.377  13.224 -17.991  1.00  0.00           O  
ATOM    579  H   GLY A 133      -6.002  11.112 -17.001  1.00  0.00           H  
ATOM    580  HA2 GLY A 133      -3.365  10.530 -16.486  1.00  0.00           H  
ATOM    581  HA3 GLY A 133      -4.144  10.234 -18.033  1.00  0.00           H  
ATOM    582  N   PRO A 134      -1.866  11.618 -18.451  1.00  0.00           N  
ATOM    583  CA  PRO A 134      -0.912  12.519 -19.104  1.00  0.00           C  
ATOM    584  C   PRO A 134      -1.423  13.030 -20.447  1.00  0.00           C  
ATOM    585  O   PRO A 134      -1.009  14.090 -20.917  1.00  0.00           O  
ATOM    586  CB  PRO A 134       0.326  11.641 -19.303  1.00  0.00           C  
ATOM    587  CG  PRO A 134      -0.200  10.248 -19.348  1.00  0.00           C  
ATOM    588  CD  PRO A 134      -1.389  10.225 -18.428  1.00  0.00           C  
ATOM    589  HA  PRO A 134      -0.662  13.359 -18.472  1.00  0.00           H  
ATOM    590  HB2 PRO A 134       0.817  11.909 -20.228  1.00  0.00           H  
ATOM    591  HB3 PRO A 134       1.006  11.779 -18.475  1.00  0.00           H  
ATOM    592  HG2 PRO A 134      -0.500  10.002 -20.355  1.00  0.00           H  
ATOM    593  HG3 PRO A 134       0.555   9.559 -19.000  1.00  0.00           H  
ATOM    594  HD2 PRO A 134      -2.145   9.553 -18.805  1.00  0.00           H  
ATOM    595  HD3 PRO A 134      -1.089   9.938 -17.431  1.00  0.00           H  
ATOM    596  N   SER A 135      -2.325  12.271 -21.059  1.00  0.00           N  
ATOM    597  CA  SER A 135      -2.891  12.645 -22.350  1.00  0.00           C  
ATOM    598  C   SER A 135      -1.812  13.202 -23.275  1.00  0.00           C  
ATOM    599  O   SER A 135      -2.019  14.206 -23.955  1.00  0.00           O  
ATOM    600  CB  SER A 135      -4.001  13.681 -22.163  1.00  0.00           C  
ATOM    601  OG  SER A 135      -4.975  13.575 -23.186  1.00  0.00           O  
ATOM    602  H   SER A 135      -2.615  11.436 -20.634  1.00  0.00           H  
ATOM    603  HA  SER A 135      -3.310  11.757 -22.799  1.00  0.00           H  
ATOM    604  HB2 SER A 135      -4.480  13.523 -21.209  1.00  0.00           H  
ATOM    605  HB3 SER A 135      -3.573  14.673 -22.191  1.00  0.00           H  
ATOM    606  HG  SER A 135      -4.604  13.102 -23.935  1.00  0.00           H  
ATOM    607  N   SER A 136      -0.659  12.540 -23.294  1.00  0.00           N  
ATOM    608  CA  SER A 136       0.455  12.969 -24.131  1.00  0.00           C  
ATOM    609  C   SER A 136       0.184  12.654 -25.599  1.00  0.00           C  
ATOM    610  O   SER A 136       0.093  13.553 -26.433  1.00  0.00           O  
ATOM    611  CB  SER A 136       1.750  12.290 -23.682  1.00  0.00           C  
ATOM    612  OG  SER A 136       2.370  13.015 -22.635  1.00  0.00           O  
ATOM    613  H   SER A 136      -0.555  11.746 -22.729  1.00  0.00           H  
ATOM    614  HA  SER A 136       0.561  14.038 -24.019  1.00  0.00           H  
ATOM    615  HB2 SER A 136       1.527  11.294 -23.331  1.00  0.00           H  
ATOM    616  HB3 SER A 136       2.432  12.233 -24.518  1.00  0.00           H  
ATOM    617  HG  SER A 136       2.069  12.677 -21.789  1.00  0.00           H  
ATOM    618  N   GLY A 137       0.055  11.366 -25.907  1.00  0.00           N  
ATOM    619  CA  GLY A 137      -0.204  10.953 -27.274  1.00  0.00           C  
ATOM    620  C   GLY A 137       1.058  10.898 -28.112  1.00  0.00           C  
ATOM    621  O   GLY A 137       1.154  11.558 -29.146  1.00  0.00           O  
ATOM    622  H   GLY A 137       0.137  10.692 -25.201  1.00  0.00           H  
ATOM    623  HA2 GLY A 137      -0.659   9.974 -27.262  1.00  0.00           H  
ATOM    624  HA3 GLY A 137      -0.891  11.653 -27.726  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       1.865  -1.880  -9.497  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  93      -0.225 -16.887 -14.213  1.00  0.00           N  
ATOM      2  CA  GLY A  93      -0.313 -18.300 -13.897  1.00  0.00           C  
ATOM      3  C   GLY A  93       1.008 -18.872 -13.423  1.00  0.00           C  
ATOM      4  O   GLY A  93       1.714 -18.248 -12.631  1.00  0.00           O  
ATOM      5  H1  GLY A  93       0.488 -16.342 -13.818  1.00  0.00           H  
ATOM      6  HA2 GLY A  93      -1.052 -18.439 -13.122  1.00  0.00           H  
ATOM      7  HA3 GLY A  93      -0.627 -18.836 -14.781  1.00  0.00           H  
ATOM      8  N   SER A  94       1.344 -20.063 -13.908  1.00  0.00           N  
ATOM      9  CA  SER A  94       2.587 -20.722 -13.525  1.00  0.00           C  
ATOM     10  C   SER A  94       3.711 -20.367 -14.493  1.00  0.00           C  
ATOM     11  O   SER A  94       3.885 -21.015 -15.525  1.00  0.00           O  
ATOM     12  CB  SER A  94       2.393 -22.239 -13.485  1.00  0.00           C  
ATOM     13  OG  SER A  94       1.988 -22.735 -14.750  1.00  0.00           O  
ATOM     14  H   SER A  94       0.739 -20.511 -14.537  1.00  0.00           H  
ATOM     15  HA  SER A  94       2.855 -20.376 -12.538  1.00  0.00           H  
ATOM     16  HB2 SER A  94       3.324 -22.711 -13.209  1.00  0.00           H  
ATOM     17  HB3 SER A  94       1.635 -22.484 -12.756  1.00  0.00           H  
ATOM     18  HG  SER A  94       1.029 -22.753 -14.794  1.00  0.00           H  
ATOM     19  N   SER A  95       4.471 -19.331 -14.153  1.00  0.00           N  
ATOM     20  CA  SER A  95       5.577 -18.886 -14.993  1.00  0.00           C  
ATOM     21  C   SER A  95       6.568 -18.050 -14.188  1.00  0.00           C  
ATOM     22  O   SER A  95       6.251 -16.948 -13.743  1.00  0.00           O  
ATOM     23  CB  SER A  95       5.050 -18.072 -16.177  1.00  0.00           C  
ATOM     24  OG  SER A  95       4.516 -16.832 -15.746  1.00  0.00           O  
ATOM     25  H   SER A  95       4.283 -18.854 -13.318  1.00  0.00           H  
ATOM     26  HA  SER A  95       6.084 -19.763 -15.367  1.00  0.00           H  
ATOM     27  HB2 SER A  95       5.857 -17.883 -16.868  1.00  0.00           H  
ATOM     28  HB3 SER A  95       4.272 -18.632 -16.676  1.00  0.00           H  
ATOM     29  HG  SER A  95       5.219 -16.180 -15.700  1.00  0.00           H  
ATOM     30  N   GLY A  96       7.772 -18.584 -14.006  1.00  0.00           N  
ATOM     31  CA  GLY A  96       8.792 -17.876 -13.256  1.00  0.00           C  
ATOM     32  C   GLY A  96      10.035 -18.714 -13.032  1.00  0.00           C  
ATOM     33  O   GLY A  96       9.944 -19.913 -12.768  1.00  0.00           O  
ATOM     34  H   GLY A  96       7.969 -19.467 -14.385  1.00  0.00           H  
ATOM     35  HA2 GLY A  96       9.066 -16.982 -13.796  1.00  0.00           H  
ATOM     36  HA3 GLY A  96       8.385 -17.593 -12.296  1.00  0.00           H  
ATOM     37  N   SER A  97      11.200 -18.083 -13.139  1.00  0.00           N  
ATOM     38  CA  SER A  97      12.467 -18.781 -12.951  1.00  0.00           C  
ATOM     39  C   SER A  97      12.556 -19.378 -11.550  1.00  0.00           C  
ATOM     40  O   SER A  97      11.803 -19.000 -10.653  1.00  0.00           O  
ATOM     41  CB  SER A  97      13.639 -17.826 -13.187  1.00  0.00           C  
ATOM     42  OG  SER A  97      13.980 -17.767 -14.561  1.00  0.00           O  
ATOM     43  H   SER A  97      11.207 -17.126 -13.351  1.00  0.00           H  
ATOM     44  HA  SER A  97      12.515 -19.581 -13.675  1.00  0.00           H  
ATOM     45  HB2 SER A  97      13.366 -16.836 -12.854  1.00  0.00           H  
ATOM     46  HB3 SER A  97      14.497 -18.170 -12.628  1.00  0.00           H  
ATOM     47  HG  SER A  97      13.355 -17.204 -15.023  1.00  0.00           H  
ATOM     48  N   SER A  98      13.484 -20.313 -11.371  1.00  0.00           N  
ATOM     49  CA  SER A  98      13.670 -20.966 -10.080  1.00  0.00           C  
ATOM     50  C   SER A  98      14.529 -20.108  -9.156  1.00  0.00           C  
ATOM     51  O   SER A  98      15.559 -19.575  -9.565  1.00  0.00           O  
ATOM     52  CB  SER A  98      14.320 -22.339 -10.269  1.00  0.00           C  
ATOM     53  OG  SER A  98      14.417 -23.031  -9.036  1.00  0.00           O  
ATOM     54  H   SER A  98      14.054 -20.571 -12.125  1.00  0.00           H  
ATOM     55  HA  SER A  98      12.697 -21.097  -9.631  1.00  0.00           H  
ATOM     56  HB2 SER A  98      13.723 -22.926 -10.951  1.00  0.00           H  
ATOM     57  HB3 SER A  98      15.312 -22.211 -10.677  1.00  0.00           H  
ATOM     58  HG  SER A  98      14.946 -23.823  -9.155  1.00  0.00           H  
ATOM     59  N   GLY A  99      14.094 -19.979  -7.906  1.00  0.00           N  
ATOM     60  CA  GLY A  99      14.833 -19.185  -6.942  1.00  0.00           C  
ATOM     61  C   GLY A  99      14.586 -17.698  -7.105  1.00  0.00           C  
ATOM     62  O   GLY A  99      15.212 -17.045  -7.941  1.00  0.00           O  
ATOM     63  H   GLY A  99      13.265 -20.427  -7.636  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      14.538 -19.481  -5.946  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      15.888 -19.378  -7.067  1.00  0.00           H  
ATOM     66  N   THR A 100      13.671 -17.160  -6.306  1.00  0.00           N  
ATOM     67  CA  THR A 100      13.340 -15.742  -6.367  1.00  0.00           C  
ATOM     68  C   THR A 100      13.191 -15.151  -4.970  1.00  0.00           C  
ATOM     69  O   THR A 100      12.357 -15.596  -4.183  1.00  0.00           O  
ATOM     70  CB  THR A 100      12.039 -15.502  -7.155  1.00  0.00           C  
ATOM     71  OG1 THR A 100      11.832 -14.098  -7.343  1.00  0.00           O  
ATOM     72  CG2 THR A 100      10.846 -16.102  -6.426  1.00  0.00           C  
ATOM     73  H   THR A 100      13.206 -17.733  -5.660  1.00  0.00           H  
ATOM     74  HA  THR A 100      14.145 -15.234  -6.878  1.00  0.00           H  
ATOM     75  HB  THR A 100      12.128 -15.978  -8.121  1.00  0.00           H  
ATOM     76  HG1 THR A 100      10.903 -13.932  -7.526  1.00  0.00           H  
ATOM     77 HG21 THR A 100      10.127 -16.461  -7.147  1.00  0.00           H  
ATOM     78 HG22 THR A 100      10.387 -15.347  -5.805  1.00  0.00           H  
ATOM     79 HG23 THR A 100      11.178 -16.924  -5.808  1.00  0.00           H  
ATOM     80  N   GLY A 101      14.006 -14.145  -4.667  1.00  0.00           N  
ATOM     81  CA  GLY A 101      13.948 -13.509  -3.364  1.00  0.00           C  
ATOM     82  C   GLY A 101      12.597 -12.879  -3.086  1.00  0.00           C  
ATOM     83  O   GLY A 101      11.696 -12.935  -3.922  1.00  0.00           O  
ATOM     84  H   GLY A 101      14.652 -13.832  -5.335  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      14.151 -14.249  -2.605  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      14.707 -12.742  -3.317  1.00  0.00           H  
ATOM     87  N   GLN A 102      12.458 -12.278  -1.909  1.00  0.00           N  
ATOM     88  CA  GLN A 102      11.206 -11.637  -1.523  1.00  0.00           C  
ATOM     89  C   GLN A 102      11.460 -10.244  -0.957  1.00  0.00           C  
ATOM     90  O   GLN A 102      12.293 -10.065  -0.068  1.00  0.00           O  
ATOM     91  CB  GLN A 102      10.467 -12.492  -0.492  1.00  0.00           C  
ATOM     92  CG  GLN A 102      11.167 -12.560   0.856  1.00  0.00           C  
ATOM     93  CD  GLN A 102      10.694 -13.725   1.702  1.00  0.00           C  
ATOM     94  OE1 GLN A 102      10.745 -14.879   1.274  1.00  0.00           O  
ATOM     95  NE2 GLN A 102      10.229 -13.431   2.910  1.00  0.00           N  
ATOM     96  H   GLN A 102      13.213 -12.267  -1.286  1.00  0.00           H  
ATOM     97  HA  GLN A 102      10.594 -11.547  -2.407  1.00  0.00           H  
ATOM     98  HB2 GLN A 102       9.481 -12.081  -0.341  1.00  0.00           H  
ATOM     99  HB3 GLN A 102      10.375 -13.498  -0.875  1.00  0.00           H  
ATOM    100  HG2 GLN A 102      12.230 -12.663   0.691  1.00  0.00           H  
ATOM    101  HG3 GLN A 102      10.975 -11.643   1.393  1.00  0.00           H  
ATOM    102 HE21 GLN A 102      10.217 -12.489   3.184  1.00  0.00           H  
ATOM    103 HE22 GLN A 102       9.916 -14.164   3.478  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.738  -9.258  -1.479  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.883  -7.880  -1.026  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.856  -7.550   0.052  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.754  -8.099   0.083  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.728  -6.915  -2.204  1.00  0.00           C  
ATOM    109  CG  LYS A 103      11.971  -6.811  -3.072  1.00  0.00           C  
ATOM    110  CD  LYS A 103      12.902  -5.715  -2.581  1.00  0.00           C  
ATOM    111  CE  LYS A 103      14.276  -5.820  -3.227  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      15.330  -5.177  -2.395  1.00  0.00           N  
ATOM    113  H   LYS A 103      10.089  -9.463  -2.186  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.873  -7.770  -0.610  1.00  0.00           H  
ATOM    115  HB2 LYS A 103       9.910  -7.251  -2.824  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.499  -5.932  -1.821  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      12.497  -7.753  -3.047  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      11.673  -6.590  -4.087  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      12.475  -4.754  -2.827  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      13.010  -5.799  -1.509  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      14.518  -6.864  -3.357  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      14.244  -5.335  -4.191  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      14.975  -4.287  -1.992  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      16.168  -4.972  -2.977  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      15.609  -5.811  -1.619  1.00  0.00           H  
ATOM    126  N   PRO A 104      10.222  -6.631   0.958  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.346  -6.207   2.054  1.00  0.00           C  
ATOM    128  C   PRO A 104       8.157  -5.389   1.561  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.229  -5.106   2.319  1.00  0.00           O  
ATOM    130  CB  PRO A 104      10.262  -5.345   2.927  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.312  -4.845   1.997  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.520  -5.936   0.983  1.00  0.00           C  
ATOM    133  HA  PRO A 104       8.989  -7.050   2.626  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.693  -4.532   3.357  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.687  -5.950   3.714  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      10.974  -3.942   1.512  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      12.226  -4.661   2.541  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.749  -5.513   0.016  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.308  -6.603   1.302  1.00  0.00           H  
ATOM    140  N   PHE A 105       8.190  -5.013   0.287  1.00  0.00           N  
ATOM    141  CA  PHE A 105       7.115  -4.227  -0.307  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.923  -4.591  -1.776  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.755  -4.261  -2.621  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.414  -2.733  -0.174  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.850  -2.328   1.205  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       6.915  -2.066   2.193  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.196  -2.211   1.513  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.314  -1.693   3.462  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.601  -1.839   2.781  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.659  -1.581   3.757  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.957  -5.270  -0.267  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.206  -4.453   0.229  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.202  -2.468  -0.862  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.524  -2.172  -0.420  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.863  -2.154   1.964  1.00  0.00           H  
ATOM    156  HD2 PHE A 105       9.934  -2.414   0.750  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.575  -1.492   4.224  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.653  -1.753   3.008  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       8.973  -1.289   4.748  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.821  -5.273  -2.072  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.521  -5.683  -3.439  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.162  -5.148  -3.881  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.212  -5.110  -3.098  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.543  -7.208  -3.554  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.716  -7.709  -4.979  1.00  0.00           C  
ATOM    166  CD  GLU A 106       6.004  -9.196  -5.043  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       6.628  -9.721  -4.097  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       5.606  -9.835  -6.040  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.196  -5.507  -1.355  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.283  -5.271  -4.083  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.359  -7.591  -2.958  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.613  -7.600  -3.168  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       4.809  -7.509  -5.529  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.538  -7.178  -5.436  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.076  -4.735  -5.141  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.835  -4.201  -5.689  1.00  0.00           C  
ATOM    177  C   CYS A 107       1.959  -5.321  -6.243  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.844  -5.493  -7.457  1.00  0.00           O  
ATOM    179  CB  CYS A 107       3.136  -3.183  -6.790  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.704  -2.167  -7.275  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.868  -4.790  -5.718  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.305  -3.708  -4.890  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.912  -2.513  -6.449  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.481  -3.706  -7.670  1.00  0.00           H  
ATOM    185  N   THR A 108       1.342  -6.082  -5.344  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.477  -7.185  -5.741  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.319  -6.837  -6.993  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.616  -7.706  -7.814  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.502  -7.566  -4.614  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.388  -8.598  -5.062  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.309  -6.356  -4.167  1.00  0.00           C  
ATOM    192  H   THR A 108       1.473  -5.895  -4.391  1.00  0.00           H  
ATOM    193  HA  THR A 108       1.102  -8.041  -5.950  1.00  0.00           H  
ATOM    194  HB  THR A 108       0.068  -7.931  -3.771  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -1.786  -9.030  -4.302  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -1.417  -6.373  -3.093  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -2.285  -6.385  -4.627  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -0.797  -5.453  -4.463  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.662  -5.561  -7.135  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.424  -5.097  -8.290  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.818  -5.625  -9.587  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.481  -6.324 -10.354  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.468  -3.569  -8.318  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.209  -2.970  -7.163  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.559  -3.160  -6.955  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -1.781  -2.181  -6.150  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -3.930  -2.513  -5.865  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -2.869  -1.911  -5.357  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.397  -4.915  -6.447  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.430  -5.476  -8.197  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.458  -3.186  -8.298  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -1.952  -3.246  -9.228  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -0.771  -1.828  -5.993  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -4.929  -2.481  -5.457  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -2.882  -1.293  -4.596  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.444  -5.285  -9.826  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.139  -5.723 -11.030  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.294  -6.658 -10.682  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.512  -7.668 -11.350  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.663  -4.515 -11.810  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.796  -3.451 -10.859  1.00  0.00           S  
ATOM    222  H   CYS A 110       0.920  -4.726  -9.176  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.432  -6.259 -11.646  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.196  -4.864 -12.682  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       0.827  -3.909 -12.123  1.00  0.00           H  
ATOM    226  N   GLY A 111       3.032  -6.313  -9.631  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.155  -7.130  -9.212  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.420  -6.320  -9.014  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.512  -6.877  -8.896  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.812  -5.496  -9.136  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       3.904  -7.619  -8.283  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.338  -7.883  -9.966  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.276  -4.999  -8.978  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.415  -4.109  -8.793  1.00  0.00           C  
ATOM    235  C   LYS A 112       6.903  -4.143  -7.348  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.174  -3.774  -6.428  1.00  0.00           O  
ATOM    237  CB  LYS A 112       6.039  -2.677  -9.182  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.234  -1.808  -9.533  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.686  -2.035 -10.965  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.732  -1.014 -11.388  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.542  -1.494 -12.541  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.379  -4.614  -9.078  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.211  -4.450  -9.437  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.380  -2.711 -10.037  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.517  -2.218  -8.354  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       6.960  -0.770  -9.413  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.050  -2.047  -8.865  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       8.112  -3.024 -11.047  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.831  -1.954 -11.621  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       8.231  -0.100 -11.667  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.388  -0.823 -10.552  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112      10.298  -2.126 -12.208  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112       9.972  -0.687 -13.036  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112       8.939  -2.014 -13.210  1.00  0.00           H  
ATOM    255  N   SER A 113       8.142  -4.586  -7.157  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.726  -4.670  -5.823  1.00  0.00           C  
ATOM    257  C   SER A 113       9.525  -3.411  -5.500  1.00  0.00           C  
ATOM    258  O   SER A 113       9.938  -2.676  -6.397  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.627  -5.901  -5.715  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.863  -5.689  -6.376  1.00  0.00           O  
ATOM    261  H   SER A 113       8.674  -4.865  -7.931  1.00  0.00           H  
ATOM    262  HA  SER A 113       7.918  -4.762  -5.113  1.00  0.00           H  
ATOM    263  HB2 SER A 113       9.822  -6.112  -4.674  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.131  -6.748  -6.167  1.00  0.00           H  
ATOM    265  HG  SER A 113      10.791  -4.923  -6.951  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.738  -3.168  -4.211  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.486  -1.997  -3.767  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.244  -2.293  -2.477  1.00  0.00           C  
ATOM    269  O   PHE A 114      11.019  -3.319  -1.833  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.541  -0.812  -3.556  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.838  -0.376  -4.809  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.682  -1.015  -5.229  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.331   0.674  -5.568  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       7.033  -0.616  -6.382  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.686   1.077  -6.722  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.535   0.432  -7.129  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.382  -3.790  -3.542  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.197  -1.747  -4.539  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.789  -1.085  -2.832  1.00  0.00           H  
ATOM    280  HB3 PHE A 114      10.108   0.028  -3.183  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.288  -1.834  -4.645  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.232   1.179  -5.250  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.133  -1.122  -6.698  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       9.081   1.897  -7.303  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       7.030   0.745  -8.030  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.144  -1.389  -2.105  1.00  0.00           N  
ATOM    287  CA  ARG A 115      12.937  -1.553  -0.893  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.167  -1.067   0.331  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.092  -1.761   1.345  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.258  -0.790  -1.015  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.337  -1.555  -1.763  1.00  0.00           C  
ATOM    292  CD  ARG A 115      16.285  -0.614  -2.489  1.00  0.00           C  
ATOM    293  NE  ARG A 115      17.299  -0.061  -1.594  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      18.002   1.033  -1.866  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      17.802   1.688  -3.002  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      18.906   1.474  -1.001  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.278  -0.592  -2.660  1.00  0.00           H  
ATOM    298  HA  ARG A 115      13.150  -2.606  -0.776  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.077   0.138  -1.537  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.624  -0.570  -0.024  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      15.903  -2.144  -1.057  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      14.868  -2.207  -2.485  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      16.777  -1.159  -3.280  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      15.712   0.197  -2.913  1.00  0.00           H  
ATOM    305  HE  ARG A 115      17.462  -0.529  -0.749  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      17.121   1.358  -3.655  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      18.332   2.512  -3.204  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      19.059   0.983  -0.144  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      19.435   2.297  -1.207  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.597   0.129   0.228  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.832   0.707   1.326  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.358   0.837   0.959  1.00  0.00           C  
ATOM    313  O   ALA A 116       8.973   0.626  -0.192  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.403   2.064   1.711  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.693   0.634  -0.606  1.00  0.00           H  
ATOM    316  HA  ALA A 116      10.924   0.050   2.179  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      12.412   1.939   2.075  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      11.410   2.709   0.845  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      10.793   2.505   2.485  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.536   1.185   1.943  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.103   1.344   1.724  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.822   2.522   0.797  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.233   2.357  -0.271  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.382   1.547   3.058  1.00  0.00           C  
ATOM    325  CG  LYS A 117       4.868   1.541   2.939  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.301   0.141   3.104  1.00  0.00           C  
ATOM    327  CE  LYS A 117       2.805   0.110   2.831  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       2.509  -0.048   1.380  1.00  0.00           N  
ATOM    329  H   LYS A 117       8.903   1.340   2.839  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.736   0.441   1.260  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.672   0.757   3.735  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.685   2.496   3.477  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.453   2.179   3.705  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.592   1.919   1.964  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       4.796  -0.522   2.411  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       4.481  -0.193   4.116  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       2.371  -0.718   3.370  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       2.369   1.035   3.180  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       3.094  -0.806   0.976  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       2.712   0.839   0.876  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       1.506  -0.289   1.244  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.248   3.711   1.212  1.00  0.00           N  
ATOM    343  CA  GLY A 118       7.033   4.899   0.406  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.311   4.659  -1.064  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.463   4.929  -1.914  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.712   3.782   2.073  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       6.008   5.218   0.522  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.686   5.683   0.761  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.502   4.153  -1.366  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.890   3.879  -2.745  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.763   3.178  -3.498  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.374   3.600  -4.587  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.155   3.019  -2.780  1.00  0.00           C  
ATOM    354  CG  ASN A 119      11.422   3.852  -2.751  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      11.406   5.012  -2.340  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      12.527   3.262  -3.190  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.136   3.959  -0.644  1.00  0.00           H  
ATOM    358  HA  ASN A 119       9.095   4.824  -3.225  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.160   2.362  -1.922  1.00  0.00           H  
ATOM    360  HB3 ASN A 119      10.155   2.426  -3.682  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      12.465   2.335  -3.502  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      13.361   3.777  -3.182  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.244   2.106  -2.910  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.161   1.346  -3.524  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.873   2.163  -3.559  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.214   2.259  -4.594  1.00  0.00           O  
ATOM    367  CB  LEU A 120       5.930   0.041  -2.760  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.566  -0.621  -2.960  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.313  -0.887  -4.435  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.478  -1.913  -2.160  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.596   1.819  -2.042  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.453   1.114  -4.537  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.687  -0.662  -3.070  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       6.046   0.252  -1.706  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.793   0.047  -2.604  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       3.254  -1.015  -4.601  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       4.835  -1.784  -4.734  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       4.671  -0.051  -5.018  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       4.120  -1.696  -1.165  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       5.457  -2.366  -2.101  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       3.796  -2.593  -2.649  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.522   2.753  -2.421  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.315   3.565  -2.321  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.215   4.545  -3.485  1.00  0.00           C  
ATOM    385  O   VAL A 121       2.170   4.662  -4.126  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.275   4.351  -0.997  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       2.064   5.271  -0.959  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.268   3.398   0.188  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.088   2.640  -1.629  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.463   2.902  -2.348  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.164   4.961  -0.937  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       1.756   5.417   0.066  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       2.321   6.224  -1.399  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       1.255   4.824  -1.517  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       2.524   3.716   0.902  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       3.036   2.400  -0.155  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       4.241   3.399   0.657  1.00  0.00           H  
ATOM    398  N   THR A 122       4.310   5.249  -3.754  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.347   6.221  -4.840  1.00  0.00           C  
ATOM    400  C   THR A 122       4.068   5.555  -6.183  1.00  0.00           C  
ATOM    401  O   THR A 122       3.487   6.165  -7.081  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.709   6.937  -4.908  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.793   7.929  -3.879  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.909   7.590  -6.267  1.00  0.00           C  
ATOM    405  H   THR A 122       5.112   5.112  -3.208  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.583   6.961  -4.651  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.490   6.206  -4.758  1.00  0.00           H  
ATOM    408  HG1 THR A 122       5.486   8.772  -4.221  1.00  0.00           H  
ATOM    409 HG21 THR A 122       5.070   8.234  -6.484  1.00  0.00           H  
ATOM    410 HG22 THR A 122       5.982   6.826  -7.027  1.00  0.00           H  
ATOM    411 HG23 THR A 122       6.818   8.174  -6.255  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.485   4.299  -6.314  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.278   3.550  -7.548  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.806   3.192  -7.726  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.239   3.379  -8.802  1.00  0.00           O  
ATOM    416  CB  HIS A 123       5.127   2.278  -7.545  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.611   1.211  -8.461  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       4.968   1.122  -9.789  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.761   0.183  -8.231  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.358   0.087 -10.339  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.620  -0.500  -9.414  1.00  0.00           N  
ATOM    422  H   HIS A 123       4.942   3.867  -5.563  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.586   4.176  -8.372  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       6.132   2.523  -7.856  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.154   1.873  -6.544  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.577   1.728 -10.260  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.280  -0.055  -7.293  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.448  -0.228 -11.368  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.194   2.676  -6.665  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.789   2.291  -6.706  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.072   3.430  -7.244  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.080   3.197  -7.912  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.307   1.888  -5.311  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.354   1.142  -4.499  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.742   0.250  -3.438  1.00  0.00           C  
ATOM    436  OE1 GLN A 124       0.133   0.730  -2.482  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       0.901  -1.059  -3.601  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.700   2.551  -5.836  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.696   1.444  -7.368  1.00  0.00           H  
ATOM    440  HB2 GLN A 124       0.028   2.778  -4.768  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.559   1.251  -5.413  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       1.941   0.530  -5.167  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       1.996   1.864  -4.016  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       1.399  -1.370  -4.386  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       0.516  -1.659  -2.929  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.332   4.661  -6.949  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.403   5.836  -7.401  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.647   5.778  -8.907  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.550   6.436  -9.424  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.364   7.111  -7.047  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.662   7.251  -5.564  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.421   8.534  -5.266  1.00  0.00           C  
ATOM    453  NE  ARG A 125       0.601   9.721  -5.495  1.00  0.00           N  
ATOM    454  CZ  ARG A 125      -0.250  10.210  -4.600  1.00  0.00           C  
ATOM    455  NH1 ARG A 125      -0.391   9.618  -3.422  1.00  0.00           N  
ATOM    456  NH2 ARG A 125      -0.961  11.294  -4.883  1.00  0.00           N  
ATOM    457  H   ARG A 125       1.144   4.783  -6.413  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.356   5.847  -6.894  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.302   7.114  -7.582  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.220   7.965  -7.357  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.270   7.262  -5.018  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.258   6.408  -5.245  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       1.735   8.520  -4.233  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       2.290   8.579  -5.906  1.00  0.00           H  
ATOM    465  HE  ARG A 125       0.689  10.174  -6.359  1.00  0.00           H  
ATOM    466 HH11 ARG A 125       0.144   8.802  -3.206  1.00  0.00           H  
ATOM    467 HH12 ARG A 125      -1.031   9.990  -2.749  1.00  0.00           H  
ATOM    468 HH21 ARG A 125      -0.857  11.743  -5.769  1.00  0.00           H  
ATOM    469 HH22 ARG A 125      -1.601  11.661  -4.208  1.00  0.00           H  
ATOM    470  N   ILE A 126       0.163   4.987  -9.602  1.00  0.00           N  
ATOM    471  CA  ILE A 126       0.034   4.842 -11.047  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.191   4.010 -11.409  1.00  0.00           C  
ATOM    473  O   ILE A 126      -1.803   4.210 -12.459  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.285   4.188 -11.661  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.243   2.671 -11.464  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.546   4.773 -11.043  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.516   1.972 -11.886  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.863   4.488  -9.132  1.00  0.00           H  
ATOM    479  HA  ILE A 126      -0.077   5.830 -11.471  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.296   4.406 -12.718  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       1.076   2.455 -10.421  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.430   2.263 -12.047  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       3.073   5.357 -11.784  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       2.278   5.407 -10.211  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       3.182   3.973 -10.696  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       3.233   2.012 -11.078  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       2.300   0.940 -12.122  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       2.926   2.463 -12.755  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.546   3.076 -10.532  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.700   2.213 -10.758  1.00  0.00           C  
ATOM    491  C   HIS A 127      -4.000   2.961 -10.476  1.00  0.00           C  
ATOM    492  O   HIS A 127      -4.910   2.981 -11.305  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.613   0.967  -9.877  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.539   0.011 -10.296  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.675  -0.852 -11.364  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.306  -0.216  -9.786  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.572  -1.568 -11.491  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.275  -1.201 -10.546  1.00  0.00           N  
ATOM    499  H   HIS A 127      -1.018   2.964  -9.714  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.691   1.912 -11.795  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.410   1.267  -8.859  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.557   0.443  -9.911  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.463  -0.928 -11.941  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.139   0.285  -8.938  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.392  -2.324 -12.240  1.00  0.00           H  
ATOM    506  N   THR A 128      -4.081   3.574  -9.299  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.269   4.321  -8.907  1.00  0.00           C  
ATOM    508  C   THR A 128      -5.890   5.034 -10.102  1.00  0.00           C  
ATOM    509  O   THR A 128      -5.209   5.756 -10.829  1.00  0.00           O  
ATOM    510  CB  THR A 128      -4.946   5.359  -7.815  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -3.999   6.312  -8.311  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.387   4.681  -6.573  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.322   3.522  -8.681  1.00  0.00           H  
ATOM    514  HA  THR A 128      -5.986   3.619  -8.506  1.00  0.00           H  
ATOM    515  HB  THR A 128      -5.857   5.873  -7.548  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -3.109   6.021  -8.099  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -4.838   3.707  -6.461  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -4.610   5.283  -5.704  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -3.317   4.574  -6.672  1.00  0.00           H  
ATOM    520  N   GLY A 129      -7.189   4.828 -10.300  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -7.880   5.459 -11.408  1.00  0.00           C  
ATOM    522  C   GLY A 129      -8.041   6.954 -11.216  1.00  0.00           C  
ATOM    523  O   GLY A 129      -8.941   7.401 -10.505  1.00  0.00           O  
ATOM    524  H   GLY A 129      -7.682   4.242  -9.687  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -7.321   5.281 -12.315  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -8.859   5.013 -11.508  1.00  0.00           H  
ATOM    527  N   GLU A 130      -7.166   7.728 -11.850  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -7.214   9.182 -11.742  1.00  0.00           C  
ATOM    529  C   GLU A 130      -6.637   9.839 -12.992  1.00  0.00           C  
ATOM    530  O   GLU A 130      -5.515   9.543 -13.402  1.00  0.00           O  
ATOM    531  CB  GLU A 130      -6.445   9.649 -10.505  1.00  0.00           C  
ATOM    532  CG  GLU A 130      -6.974   9.068  -9.204  1.00  0.00           C  
ATOM    533  CD  GLU A 130      -6.423   9.777  -7.982  1.00  0.00           C  
ATOM    534  OE1 GLU A 130      -6.229  11.009  -8.047  1.00  0.00           O  
ATOM    535  OE2 GLU A 130      -6.186   9.100  -6.960  1.00  0.00           O  
ATOM    536  H   GLU A 130      -6.471   7.312 -12.402  1.00  0.00           H  
ATOM    537  HA  GLU A 130      -8.249   9.472 -11.642  1.00  0.00           H  
ATOM    538  HB2 GLU A 130      -5.409   9.362 -10.609  1.00  0.00           H  
ATOM    539  HB3 GLU A 130      -6.506  10.726 -10.444  1.00  0.00           H  
ATOM    540  HG2 GLU A 130      -8.050   9.155  -9.197  1.00  0.00           H  
ATOM    541  HG3 GLU A 130      -6.697   8.025  -9.152  1.00  0.00           H  
ATOM    542  N   LYS A 131      -7.413  10.734 -13.594  1.00  0.00           N  
ATOM    543  CA  LYS A 131      -6.981  11.436 -14.797  1.00  0.00           C  
ATOM    544  C   LYS A 131      -7.246  12.933 -14.678  1.00  0.00           C  
ATOM    545  O   LYS A 131      -8.266  13.351 -14.131  1.00  0.00           O  
ATOM    546  CB  LYS A 131      -7.701  10.876 -16.026  1.00  0.00           C  
ATOM    547  CG  LYS A 131      -7.206  11.457 -17.339  1.00  0.00           C  
ATOM    548  CD  LYS A 131      -7.986  12.702 -17.727  1.00  0.00           C  
ATOM    549  CE  LYS A 131      -7.260  13.502 -18.798  1.00  0.00           C  
ATOM    550  NZ  LYS A 131      -7.515  12.964 -20.162  1.00  0.00           N  
ATOM    551  H   LYS A 131      -8.298  10.928 -13.220  1.00  0.00           H  
ATOM    552  HA  LYS A 131      -5.919  11.278 -14.910  1.00  0.00           H  
ATOM    553  HB2 LYS A 131      -7.560   9.805 -16.054  1.00  0.00           H  
ATOM    554  HB3 LYS A 131      -8.757  11.089 -15.938  1.00  0.00           H  
ATOM    555  HG2 LYS A 131      -6.162  11.716 -17.236  1.00  0.00           H  
ATOM    556  HG3 LYS A 131      -7.320  10.714 -18.116  1.00  0.00           H  
ATOM    557  HD2 LYS A 131      -8.952  12.406 -18.108  1.00  0.00           H  
ATOM    558  HD3 LYS A 131      -8.116  13.322 -16.852  1.00  0.00           H  
ATOM    559  HE2 LYS A 131      -7.599  14.526 -18.755  1.00  0.00           H  
ATOM    560  HE3 LYS A 131      -6.199  13.466 -18.598  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131      -6.731  13.213 -20.798  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131      -8.397  13.362 -20.544  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131      -7.603  11.928 -20.127  1.00  0.00           H  
ATOM    564  N   SER A 132      -6.322  13.736 -15.196  1.00  0.00           N  
ATOM    565  CA  SER A 132      -6.455  15.188 -15.146  1.00  0.00           C  
ATOM    566  C   SER A 132      -6.873  15.742 -16.504  1.00  0.00           C  
ATOM    567  O   SER A 132      -6.068  15.813 -17.433  1.00  0.00           O  
ATOM    568  CB  SER A 132      -5.137  15.827 -14.704  1.00  0.00           C  
ATOM    569  OG  SER A 132      -4.099  15.543 -15.626  1.00  0.00           O  
ATOM    570  H   SER A 132      -5.530  13.343 -15.620  1.00  0.00           H  
ATOM    571  HA  SER A 132      -7.221  15.425 -14.422  1.00  0.00           H  
ATOM    572  HB2 SER A 132      -5.263  16.897 -14.641  1.00  0.00           H  
ATOM    573  HB3 SER A 132      -4.859  15.439 -13.735  1.00  0.00           H  
ATOM    574  HG  SER A 132      -4.475  15.391 -16.496  1.00  0.00           H  
ATOM    575  N   GLY A 133      -8.138  16.135 -16.613  1.00  0.00           N  
ATOM    576  CA  GLY A 133      -8.642  16.679 -17.861  1.00  0.00           C  
ATOM    577  C   GLY A 133      -9.597  17.836 -17.645  1.00  0.00           C  
ATOM    578  O   GLY A 133     -10.296  17.913 -16.635  1.00  0.00           O  
ATOM    579  H   GLY A 133      -8.734  16.056 -15.839  1.00  0.00           H  
ATOM    580  HA2 GLY A 133      -7.807  17.019 -18.455  1.00  0.00           H  
ATOM    581  HA3 GLY A 133      -9.158  15.897 -18.398  1.00  0.00           H  
ATOM    582  N   PRO A 134      -9.633  18.766 -18.612  1.00  0.00           N  
ATOM    583  CA  PRO A 134     -10.504  19.943 -18.546  1.00  0.00           C  
ATOM    584  C   PRO A 134     -11.978  19.583 -18.701  1.00  0.00           C  
ATOM    585  O   PRO A 134     -12.843  20.459 -18.711  1.00  0.00           O  
ATOM    586  CB  PRO A 134     -10.036  20.798 -19.726  1.00  0.00           C  
ATOM    587  CG  PRO A 134      -9.438  19.826 -20.684  1.00  0.00           C  
ATOM    588  CD  PRO A 134      -8.827  18.739 -19.844  1.00  0.00           C  
ATOM    589  HA  PRO A 134     -10.363  20.489 -17.624  1.00  0.00           H  
ATOM    590  HB2 PRO A 134     -10.882  21.312 -20.159  1.00  0.00           H  
ATOM    591  HB3 PRO A 134      -9.306  21.517 -19.386  1.00  0.00           H  
ATOM    592  HG2 PRO A 134     -10.208  19.419 -21.322  1.00  0.00           H  
ATOM    593  HG3 PRO A 134      -8.678  20.315 -21.275  1.00  0.00           H  
ATOM    594  HD2 PRO A 134      -8.914  17.784 -20.341  1.00  0.00           H  
ATOM    595  HD3 PRO A 134      -7.792  18.963 -19.632  1.00  0.00           H  
ATOM    596  N   SER A 135     -12.257  18.289 -18.821  1.00  0.00           N  
ATOM    597  CA  SER A 135     -13.626  17.813 -18.979  1.00  0.00           C  
ATOM    598  C   SER A 135     -14.306  17.655 -17.622  1.00  0.00           C  
ATOM    599  O   SER A 135     -13.655  17.712 -16.579  1.00  0.00           O  
ATOM    600  CB  SER A 135     -13.642  16.480 -19.729  1.00  0.00           C  
ATOM    601  OG  SER A 135     -12.932  16.574 -20.952  1.00  0.00           O  
ATOM    602  H   SER A 135     -11.523  17.639 -18.806  1.00  0.00           H  
ATOM    603  HA  SER A 135     -14.168  18.548 -19.556  1.00  0.00           H  
ATOM    604  HB2 SER A 135     -13.182  15.720 -19.117  1.00  0.00           H  
ATOM    605  HB3 SER A 135     -14.665  16.202 -19.941  1.00  0.00           H  
ATOM    606  HG  SER A 135     -13.504  16.310 -21.676  1.00  0.00           H  
ATOM    607  N   SER A 136     -15.620  17.455 -17.646  1.00  0.00           N  
ATOM    608  CA  SER A 136     -16.390  17.291 -16.418  1.00  0.00           C  
ATOM    609  C   SER A 136     -15.678  16.351 -15.451  1.00  0.00           C  
ATOM    610  O   SER A 136     -15.258  15.257 -15.827  1.00  0.00           O  
ATOM    611  CB  SER A 136     -17.787  16.754 -16.735  1.00  0.00           C  
ATOM    612  OG  SER A 136     -18.655  17.797 -17.142  1.00  0.00           O  
ATOM    613  H   SER A 136     -16.082  17.419 -18.509  1.00  0.00           H  
ATOM    614  HA  SER A 136     -16.484  18.262 -15.954  1.00  0.00           H  
ATOM    615  HB2 SER A 136     -17.718  16.028 -17.532  1.00  0.00           H  
ATOM    616  HB3 SER A 136     -18.197  16.283 -15.854  1.00  0.00           H  
ATOM    617  HG  SER A 136     -19.471  17.422 -17.481  1.00  0.00           H  
ATOM    618  N   GLY A 137     -15.546  16.785 -14.201  1.00  0.00           N  
ATOM    619  CA  GLY A 137     -14.885  15.971 -13.199  1.00  0.00           C  
ATOM    620  C   GLY A 137     -15.193  14.495 -13.355  1.00  0.00           C  
ATOM    621  O   GLY A 137     -16.134  13.983 -12.748  1.00  0.00           O  
ATOM    622  H   GLY A 137     -15.901  17.666 -13.958  1.00  0.00           H  
ATOM    623  HA2 GLY A 137     -13.818  16.116 -13.280  1.00  0.00           H  
ATOM    624  HA3 GLY A 137     -15.208  16.293 -12.220  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       2.005  -1.819  -9.616  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  93      22.689  -6.650 -19.152  1.00  0.00           N  
ATOM      2  CA  GLY A  93      23.262  -5.692 -18.224  1.00  0.00           C  
ATOM      3  C   GLY A  93      23.593  -6.311 -16.881  1.00  0.00           C  
ATOM      4  O   GLY A  93      24.657  -6.905 -16.709  1.00  0.00           O  
ATOM      5  H1  GLY A  93      22.081  -6.344 -19.857  1.00  0.00           H  
ATOM      6  HA2 GLY A  93      24.165  -5.286 -18.655  1.00  0.00           H  
ATOM      7  HA3 GLY A  93      22.555  -4.889 -18.073  1.00  0.00           H  
ATOM      8  N   SER A  94      22.680  -6.170 -15.925  1.00  0.00           N  
ATOM      9  CA  SER A  94      22.883  -6.716 -14.588  1.00  0.00           C  
ATOM     10  C   SER A  94      22.350  -8.142 -14.497  1.00  0.00           C  
ATOM     11  O   SER A  94      21.290  -8.456 -15.037  1.00  0.00           O  
ATOM     12  CB  SER A  94      22.194  -5.834 -13.545  1.00  0.00           C  
ATOM     13  OG  SER A  94      22.758  -4.534 -13.523  1.00  0.00           O  
ATOM     14  H   SER A  94      21.851  -5.685 -16.123  1.00  0.00           H  
ATOM     15  HA  SER A  94      23.945  -6.727 -14.393  1.00  0.00           H  
ATOM     16  HB2 SER A  94      21.144  -5.754 -13.781  1.00  0.00           H  
ATOM     17  HB3 SER A  94      22.310  -6.281 -12.568  1.00  0.00           H  
ATOM     18  HG  SER A  94      22.799  -4.188 -14.417  1.00  0.00           H  
ATOM     19  N   SER A  95      23.095  -9.003 -13.810  1.00  0.00           N  
ATOM     20  CA  SER A  95      22.701 -10.397 -13.650  1.00  0.00           C  
ATOM     21  C   SER A  95      23.633 -11.118 -12.681  1.00  0.00           C  
ATOM     22  O   SER A  95      24.840 -10.879 -12.669  1.00  0.00           O  
ATOM     23  CB  SER A  95      22.706 -11.109 -15.004  1.00  0.00           C  
ATOM     24  OG  SER A  95      22.269 -12.451 -14.877  1.00  0.00           O  
ATOM     25  H   SER A  95      23.931  -8.692 -13.402  1.00  0.00           H  
ATOM     26  HA  SER A  95      21.699 -10.415 -13.248  1.00  0.00           H  
ATOM     27  HB2 SER A  95      22.045 -10.591 -15.683  1.00  0.00           H  
ATOM     28  HB3 SER A  95      23.709 -11.106 -15.406  1.00  0.00           H  
ATOM     29  HG  SER A  95      21.312 -12.472 -14.809  1.00  0.00           H  
ATOM     30  N   GLY A  96      23.063 -12.002 -11.868  1.00  0.00           N  
ATOM     31  CA  GLY A  96      23.856 -12.744 -10.905  1.00  0.00           C  
ATOM     32  C   GLY A  96      23.160 -12.884  -9.566  1.00  0.00           C  
ATOM     33  O   GLY A  96      23.725 -12.542  -8.527  1.00  0.00           O  
ATOM     34  H   GLY A  96      22.095 -12.152 -11.922  1.00  0.00           H  
ATOM     35  HA2 GLY A  96      24.053 -13.729 -11.301  1.00  0.00           H  
ATOM     36  HA3 GLY A  96      24.795 -12.231 -10.758  1.00  0.00           H  
ATOM     37  N   SER A  97      21.930 -13.388  -9.589  1.00  0.00           N  
ATOM     38  CA  SER A  97      21.154 -13.567  -8.367  1.00  0.00           C  
ATOM     39  C   SER A  97      20.718 -15.020  -8.209  1.00  0.00           C  
ATOM     40  O   SER A  97      20.177 -15.622  -9.136  1.00  0.00           O  
ATOM     41  CB  SER A  97      19.928 -12.653  -8.378  1.00  0.00           C  
ATOM     42  OG  SER A  97      20.306 -11.292  -8.495  1.00  0.00           O  
ATOM     43  H   SER A  97      21.534 -13.642 -10.449  1.00  0.00           H  
ATOM     44  HA  SER A  97      21.785 -13.299  -7.532  1.00  0.00           H  
ATOM     45  HB2 SER A  97      19.297 -12.911  -9.215  1.00  0.00           H  
ATOM     46  HB3 SER A  97      19.377 -12.783  -7.458  1.00  0.00           H  
ATOM     47  HG  SER A  97      21.180 -11.236  -8.889  1.00  0.00           H  
ATOM     48  N   SER A  98      20.959 -15.578  -7.026  1.00  0.00           N  
ATOM     49  CA  SER A  98      20.595 -16.962  -6.746  1.00  0.00           C  
ATOM     50  C   SER A  98      19.124 -17.069  -6.355  1.00  0.00           C  
ATOM     51  O   SER A  98      18.772 -16.953  -5.182  1.00  0.00           O  
ATOM     52  CB  SER A  98      21.474 -17.526  -5.628  1.00  0.00           C  
ATOM     53  OG  SER A  98      22.767 -17.849  -6.110  1.00  0.00           O  
ATOM     54  H   SER A  98      21.393 -15.046  -6.327  1.00  0.00           H  
ATOM     55  HA  SER A  98      20.758 -17.537  -7.646  1.00  0.00           H  
ATOM     56  HB2 SER A  98      21.568 -16.792  -4.843  1.00  0.00           H  
ATOM     57  HB3 SER A  98      21.016 -18.421  -5.231  1.00  0.00           H  
ATOM     58  HG  SER A  98      22.716 -18.066  -7.044  1.00  0.00           H  
ATOM     59  N   GLY A  99      18.268 -17.291  -7.348  1.00  0.00           N  
ATOM     60  CA  GLY A  99      16.845 -17.409  -7.089  1.00  0.00           C  
ATOM     61  C   GLY A  99      16.250 -16.132  -6.529  1.00  0.00           C  
ATOM     62  O   GLY A  99      16.581 -15.718  -5.418  1.00  0.00           O  
ATOM     63  H   GLY A  99      18.606 -17.374  -8.264  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      16.342 -17.655  -8.012  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      16.686 -18.208  -6.380  1.00  0.00           H  
ATOM     66  N   THR A 100      15.368 -15.505  -7.301  1.00  0.00           N  
ATOM     67  CA  THR A 100      14.727 -14.266  -6.877  1.00  0.00           C  
ATOM     68  C   THR A 100      14.124 -14.408  -5.484  1.00  0.00           C  
ATOM     69  O   THR A 100      13.562 -15.448  -5.143  1.00  0.00           O  
ATOM     70  CB  THR A 100      13.621 -13.840  -7.862  1.00  0.00           C  
ATOM     71  OG1 THR A 100      12.690 -14.913  -8.047  1.00  0.00           O  
ATOM     72  CG2 THR A 100      14.216 -13.442  -9.204  1.00  0.00           C  
ATOM     73  H   THR A 100      15.144 -15.884  -8.176  1.00  0.00           H  
ATOM     74  HA  THR A 100      15.479 -13.491  -6.856  1.00  0.00           H  
ATOM     75  HB  THR A 100      13.100 -12.989  -7.449  1.00  0.00           H  
ATOM     76  HG1 THR A 100      12.961 -15.446  -8.799  1.00  0.00           H  
ATOM     77 HG21 THR A 100      14.492 -14.330  -9.753  1.00  0.00           H  
ATOM     78 HG22 THR A 100      15.093 -12.832  -9.043  1.00  0.00           H  
ATOM     79 HG23 THR A 100      13.487 -12.881  -9.769  1.00  0.00           H  
ATOM     80  N   GLY A 101      14.243 -13.354  -4.683  1.00  0.00           N  
ATOM     81  CA  GLY A 101      13.704 -13.381  -3.336  1.00  0.00           C  
ATOM     82  C   GLY A 101      12.555 -12.411  -3.151  1.00  0.00           C  
ATOM     83  O   GLY A 101      12.331 -11.538  -3.990  1.00  0.00           O  
ATOM     84  H   GLY A 101      14.702 -12.551  -5.009  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      13.357 -14.380  -3.119  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      14.491 -13.126  -2.640  1.00  0.00           H  
ATOM     87  N   GLN A 102      11.824 -12.564  -2.052  1.00  0.00           N  
ATOM     88  CA  GLN A 102      10.689 -11.695  -1.762  1.00  0.00           C  
ATOM     89  C   GLN A 102      11.159 -10.354  -1.205  1.00  0.00           C  
ATOM     90  O   GLN A 102      12.276 -10.236  -0.703  1.00  0.00           O  
ATOM     91  CB  GLN A 102       9.743 -12.370  -0.768  1.00  0.00           C  
ATOM     92  CG  GLN A 102      10.428 -12.822   0.512  1.00  0.00           C  
ATOM     93  CD  GLN A 102       9.455 -13.403   1.520  1.00  0.00           C  
ATOM     94  OE1 GLN A 102       8.930 -14.501   1.331  1.00  0.00           O  
ATOM     95  NE2 GLN A 102       9.210 -12.668   2.598  1.00  0.00           N  
ATOM     96  H   GLN A 102      12.052 -13.278  -1.421  1.00  0.00           H  
ATOM     97  HA  GLN A 102      10.161 -11.521  -2.687  1.00  0.00           H  
ATOM     98  HB2 GLN A 102       8.960 -11.675  -0.506  1.00  0.00           H  
ATOM     99  HB3 GLN A 102       9.303 -13.236  -1.240  1.00  0.00           H  
ATOM    100  HG2 GLN A 102      11.160 -13.577   0.266  1.00  0.00           H  
ATOM    101  HG3 GLN A 102      10.923 -11.973   0.959  1.00  0.00           H  
ATOM    102 HE21 GLN A 102       9.664 -11.803   2.681  1.00  0.00           H  
ATOM    103 HE22 GLN A 102       8.585 -13.019   3.265  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.298  -9.347  -1.299  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.623  -8.014  -0.804  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.615  -7.564   0.249  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.470  -8.015   0.279  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.651  -7.012  -1.960  1.00  0.00           C  
ATOM    109  CG  LYS A 103      11.800  -7.232  -2.928  1.00  0.00           C  
ATOM    110  CD  LYS A 103      12.257  -5.926  -3.557  1.00  0.00           C  
ATOM    111  CE  LYS A 103      13.357  -5.268  -2.739  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      14.188  -4.348  -3.564  1.00  0.00           N  
ATOM    113  H   LYS A 103       9.421  -9.504  -1.710  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.602  -8.057  -0.352  1.00  0.00           H  
ATOM    115  HB2 LYS A 103       9.724  -7.088  -2.510  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.737  -6.014  -1.553  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      12.630  -7.671  -2.394  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      11.476  -7.904  -3.710  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      12.634  -6.127  -4.549  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      11.414  -5.252  -3.620  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      12.904  -4.707  -1.936  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      13.991  -6.039  -2.326  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      15.130  -4.238  -3.138  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      13.735  -3.414  -3.624  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      14.297  -4.730  -4.525  1.00  0.00           H  
ATOM    126  N   PRO A 104      10.048  -6.652   1.132  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.198  -6.120   2.201  1.00  0.00           C  
ATOM    128  C   PRO A 104       8.090  -5.219   1.666  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.226  -4.766   2.419  1.00  0.00           O  
ATOM    130  CB  PRO A 104      10.174  -5.313   3.062  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.275  -4.935   2.132  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.400  -6.070   1.155  1.00  0.00           C  
ATOM    133  HA  PRO A 104       8.762  -6.911   2.793  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.672  -4.441   3.458  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.536  -5.927   3.873  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      11.021  -4.021   1.616  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      12.195  -4.813   2.684  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.677  -5.699   0.179  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.124  -6.792   1.505  1.00  0.00           H  
ATOM    140  N   PHE A 105       8.119  -4.963   0.363  1.00  0.00           N  
ATOM    141  CA  PHE A 105       7.117  -4.115  -0.273  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.952  -4.478  -1.746  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.802  -4.154  -2.574  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.506  -2.641  -0.140  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.954  -2.262   1.243  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       7.027  -2.036   2.247  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.301  -2.132   1.538  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.436  -1.686   3.520  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.716  -1.782   2.809  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.782  -1.560   3.802  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.833  -5.353  -0.185  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.178  -4.278   0.233  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.316  -2.428  -0.820  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.656  -2.028  -0.395  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.973  -2.135   2.029  1.00  0.00           H  
ATOM    156  HD2 PHE A 105      10.033  -2.306   0.761  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.704  -1.513   4.295  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.770  -1.685   3.026  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       9.104  -1.286   4.795  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.852  -5.154  -2.063  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.577  -5.563  -3.435  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.208  -5.063  -3.887  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.256  -5.034  -3.107  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.641  -7.087  -3.560  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.753  -7.576  -4.994  1.00  0.00           C  
ATOM    166  CD  GLU A 106       6.276  -8.996  -5.087  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       5.480  -9.937  -4.886  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       7.483  -9.166  -5.361  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.212  -5.384  -1.357  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.333  -5.127  -4.069  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.500  -7.445  -3.011  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.747  -7.509  -3.126  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       4.775  -7.539  -5.450  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.425  -6.924  -5.532  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.117  -4.668  -5.153  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.867  -4.167  -5.711  1.00  0.00           C  
ATOM    177  C   CYS A 107       2.039  -5.306  -6.299  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.912  -5.432  -7.518  1.00  0.00           O  
ATOM    179  CB  CYS A 107       3.149  -3.118  -6.788  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.688  -2.147  -7.281  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.912  -4.714  -5.727  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.307  -3.708  -4.911  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.893  -2.426  -6.420  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.529  -3.611  -7.670  1.00  0.00           H  
ATOM    185  N   THR A 108       1.477  -6.135  -5.425  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.663  -7.264  -5.857  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.120  -6.926  -7.120  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.254  -7.755  -8.021  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.323  -7.699  -4.756  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.075  -8.836  -5.194  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.271  -6.564  -4.400  1.00  0.00           C  
ATOM    192  H   THR A 108       1.616  -5.983  -4.467  1.00  0.00           H  
ATOM    193  HA  THR A 108       1.325  -8.092  -6.066  1.00  0.00           H  
ATOM    194  HB  THR A 108       0.241  -7.967  -3.874  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -1.066  -8.877  -6.153  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -1.667  -6.723  -3.409  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -2.084  -6.537  -5.111  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -0.737  -5.626  -4.429  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.636  -5.702  -7.181  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.405  -5.254  -8.337  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.772  -5.745  -9.635  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.393  -6.483 -10.400  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.504  -3.728  -8.349  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.324  -3.172  -7.226  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.691  -3.331  -7.141  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -1.961  -2.455  -6.136  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -4.134  -2.735  -6.048  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -3.104  -2.196  -5.420  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.495  -5.087  -6.432  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.398  -5.669  -8.255  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.511  -3.309  -8.274  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -1.954  -3.410  -9.279  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -0.959  -2.144  -5.877  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -5.163  -2.695  -5.723  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -3.164  -1.623  -4.628  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.467  -5.331  -9.877  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.184  -5.727 -11.083  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.340  -6.664 -10.745  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.558  -7.668 -11.421  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.711  -4.492 -11.817  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.826  -3.453 -10.818  1.00  0.00           S  
ATOM    222  H   CYS A 110       0.910  -4.743  -9.229  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.491  -6.248 -11.726  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.257  -4.810 -12.693  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       0.876  -3.880 -12.122  1.00  0.00           H  
ATOM    226  N   GLY A 111       3.080  -6.326  -9.692  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.204  -7.147  -9.282  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.474  -6.340  -9.097  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.569  -6.898  -9.026  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.859  -5.514  -9.190  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       3.960  -7.634  -8.350  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.378  -7.901 -10.036  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.329  -5.021  -9.019  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.472  -4.134  -8.841  1.00  0.00           C  
ATOM    235  C   LYS A 112       6.973  -4.175  -7.401  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.262  -3.783  -6.476  1.00  0.00           O  
ATOM    237  CB  LYS A 112       6.096  -2.701  -9.222  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.291  -1.827  -9.557  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.692  -1.966 -11.016  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.669  -0.877 -11.433  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.399  -1.234 -12.680  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.429  -4.635  -9.082  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.261  -4.476  -9.494  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.444  -2.729 -10.082  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.567  -2.249  -8.395  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       7.038  -0.795  -9.362  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.125  -2.119  -8.935  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       8.160  -2.928 -11.162  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.806  -1.898 -11.632  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       8.119   0.038 -11.597  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.384  -0.729 -10.637  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112      10.171  -0.558 -12.849  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112       8.750  -1.212 -13.493  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112       9.801  -2.190 -12.598  1.00  0.00           H  
ATOM    255  N   SER A 113       8.201  -4.649  -7.220  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.796  -4.743  -5.892  1.00  0.00           C  
ATOM    257  C   SER A 113       9.591  -3.483  -5.563  1.00  0.00           C  
ATOM    258  O   SER A 113      10.033  -2.762  -6.458  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.704  -5.970  -5.801  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.848  -5.820  -6.625  1.00  0.00           O  
ATOM    261  H   SER A 113       8.718  -4.946  -7.998  1.00  0.00           H  
ATOM    262  HA  SER A 113       7.994  -4.845  -5.176  1.00  0.00           H  
ATOM    263  HB2 SER A 113      10.026  -6.103  -4.780  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.156  -6.844  -6.123  1.00  0.00           H  
ATOM    265  HG  SER A 113      11.560  -5.426  -6.115  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.769  -3.223  -4.272  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.510  -2.050  -3.823  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.288  -2.354  -2.546  1.00  0.00           C  
ATOM    269  O   PHE A 114      11.125  -3.416  -1.945  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.555  -0.878  -3.585  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.815  -0.448  -4.819  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.701  -1.148  -5.254  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.232   0.656  -5.544  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       7.019  -0.755  -6.390  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.554   1.055  -6.680  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.445   0.349  -7.103  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.393  -3.835  -3.605  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.208  -1.782  -4.600  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.825  -1.163  -2.843  1.00  0.00           H  
ATOM    280  HB3 PHE A 114      10.119  -0.032  -3.223  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.366  -2.011  -4.697  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.100   1.210  -5.213  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.152  -1.309  -6.718  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       8.890   1.918  -7.235  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       6.913   0.657  -7.991  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.135  -1.414  -2.138  1.00  0.00           N  
ATOM    287  CA  ARG A 115      12.940  -1.581  -0.934  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.224  -1.003   0.283  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.189  -1.621   1.346  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.301  -0.905  -1.107  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.366  -1.820  -1.690  1.00  0.00           C  
ATOM    292  CD  ARG A 115      16.083  -2.603  -0.602  1.00  0.00           C  
ATOM    293  NE  ARG A 115      17.139  -1.818   0.032  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      18.227  -1.399  -0.605  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      18.401  -1.688  -1.887  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      19.143  -0.689   0.041  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.221  -0.589  -2.660  1.00  0.00           H  
ATOM    298  HA  ARG A 115      13.090  -2.639  -0.780  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.188  -0.056  -1.766  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.643  -0.559  -0.144  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      14.896  -2.516  -2.370  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      16.087  -1.221  -2.226  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      15.363  -2.893   0.149  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      16.519  -3.488  -1.042  1.00  0.00           H  
ATOM    305  HE  ARG A 115      17.031  -1.594   0.979  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      17.711  -2.222  -2.377  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      19.220  -1.370  -2.365  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      19.015  -0.469   1.007  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      19.961  -0.374  -0.440  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.655   0.187   0.119  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.940   0.848   1.203  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.454   0.973   0.884  1.00  0.00           C  
ATOM    313  O   ALA A 116       9.052   0.934  -0.279  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.541   2.219   1.474  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.718   0.630  -0.753  1.00  0.00           H  
ATOM    316  HA  ALA A 116      11.057   0.248   2.095  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      11.918   2.635   0.552  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      10.780   2.871   1.879  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      12.349   2.124   2.184  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.640   1.123   1.924  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.198   1.255   1.755  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.860   2.459   0.881  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.133   2.338  -0.104  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.515   1.394   3.118  1.00  0.00           C  
ATOM    325  CG  LYS A 117       4.998   1.398   3.040  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.441  -0.012   2.939  1.00  0.00           C  
ATOM    327  CE  LYS A 117       2.973  -0.061   3.333  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       2.447  -1.454   3.342  1.00  0.00           N  
ATOM    329  H   LYS A 117       9.020   1.147   2.828  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.838   0.361   1.270  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.821   0.569   3.745  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.834   2.320   3.574  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.603   1.867   3.928  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.693   1.959   2.168  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       4.541  -0.358   1.921  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       5.003  -0.660   3.598  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       2.864   0.362   4.320  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       2.405   0.525   2.625  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       2.318  -1.781   4.321  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       3.113  -2.090   2.859  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       1.531  -1.493   2.852  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.395   3.620   1.247  1.00  0.00           N  
ATOM    343  CA  GLY A 118       7.140   4.827   0.484  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.376   4.636  -1.001  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.454   4.765  -1.804  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.968   3.656   2.042  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       6.114   5.128   0.640  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.792   5.610   0.843  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.617   4.330  -1.366  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.972   4.123  -2.766  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.868   3.370  -3.502  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.475   3.746  -4.607  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.288   3.350  -2.870  1.00  0.00           C  
ATOM    354  CG  ASN A 119      11.074   3.712  -4.116  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      11.532   2.837  -4.851  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      11.233   5.008  -4.358  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.310   4.241  -0.679  1.00  0.00           H  
ATOM    358  HA  ASN A 119       9.097   5.093  -3.223  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.898   3.571  -2.007  1.00  0.00           H  
ATOM    360  HB3 ASN A 119      10.077   2.292  -2.895  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      10.841   5.649  -3.729  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      11.737   5.270  -5.157  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.370   2.306  -2.882  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.309   1.500  -3.477  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.991   2.267  -3.502  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.308   2.316  -4.525  1.00  0.00           O  
ATOM    367  CB  LEU A 120       6.138   0.194  -2.700  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.814  -0.543  -2.910  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.643  -0.928  -4.372  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.743  -1.775  -2.020  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.722   2.056  -2.003  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.598   1.271  -4.492  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.936  -0.471  -2.992  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       6.228   0.421  -1.648  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.998   0.113  -2.641  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       4.970  -0.112  -4.999  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       3.603  -1.139  -4.569  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       5.235  -1.806  -4.584  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       5.603  -2.402  -2.205  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       3.841  -2.326  -2.241  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       4.734  -1.471  -0.984  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.640   2.868  -2.369  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.405   3.636  -2.261  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.260   4.608  -3.426  1.00  0.00           C  
ATOM    385  O   VAL A 121       2.201   4.694  -4.050  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.348   4.423  -0.939  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       2.095   5.284  -0.884  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.406   3.475   0.249  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.226   2.793  -1.587  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.578   2.942  -2.279  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.208   5.076  -0.894  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       1.662   5.353  -1.871  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       1.381   4.838  -0.207  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       2.353   6.273  -0.535  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       2.553   3.646   0.889  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       3.393   2.455  -0.105  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       4.315   3.650   0.806  1.00  0.00           H  
ATOM    398  N   THR A 122       4.331   5.340  -3.716  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.323   6.308  -4.806  1.00  0.00           C  
ATOM    400  C   THR A 122       4.035   5.630  -6.141  1.00  0.00           C  
ATOM    401  O   THR A 122       3.389   6.208  -7.016  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.666   7.056  -4.903  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.738   8.065  -3.889  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.832   7.695  -6.274  1.00  0.00           C  
ATOM    405  H   THR A 122       5.145   5.226  -3.183  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.545   7.030  -4.605  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.467   6.347  -4.752  1.00  0.00           H  
ATOM    408  HG1 THR A 122       5.247   7.778  -3.116  1.00  0.00           H  
ATOM    409 HG21 THR A 122       4.955   8.280  -6.506  1.00  0.00           H  
ATOM    410 HG22 THR A 122       5.957   6.922  -7.018  1.00  0.00           H  
ATOM    411 HG23 THR A 122       6.702   8.335  -6.269  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.517   4.400  -6.291  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.310   3.643  -7.520  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.837   3.282  -7.694  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.263   3.480  -8.765  1.00  0.00           O  
ATOM    416  CB  HIS A 123       5.160   2.373  -7.511  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.640   1.297  -8.414  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       4.986   1.200  -9.746  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.797   0.267  -8.170  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.376   0.158 -10.282  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.648  -0.426  -9.346  1.00  0.00           N  
ATOM    422  H   HIS A 123       5.024   3.993  -5.558  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.615   4.264  -8.348  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       6.163   2.616  -7.830  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.193   1.976  -6.507  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.587   1.805 -10.226  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.326   0.033  -7.225  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.458  -0.163 -11.309  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.234   2.752  -6.636  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.829   2.363  -6.673  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.036   3.497  -7.212  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.020   3.261  -7.913  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.352   1.962  -5.276  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.399   1.212  -4.468  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.786   0.252  -3.467  1.00  0.00           C  
ATOM    436  OE1 GLN A 124      -0.226  -0.391  -3.746  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       1.398   0.150  -2.293  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.745   2.620  -5.811  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.738   1.513  -7.332  1.00  0.00           H  
ATOM    440  HB2 GLN A 124       0.078   2.853  -4.732  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.517   1.328  -5.374  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       2.024   0.650  -5.145  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       2.003   1.930  -3.933  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       2.199   0.694  -2.140  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       1.023  -0.463  -1.628  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.338   4.729  -6.881  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.405   5.900  -7.331  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.652   5.842  -8.836  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.543   6.515  -9.355  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.355   7.179  -6.977  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.690   7.299  -5.499  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.461   8.576  -5.205  1.00  0.00           C  
ATOM    453  NE  ARG A 125       0.573   9.709  -4.963  1.00  0.00           N  
ATOM    454  CZ  ARG A 125       0.003   9.959  -3.790  1.00  0.00           C  
ATOM    455  NH1 ARG A 125       0.228   9.160  -2.756  1.00  0.00           N  
ATOM    456  NH2 ARG A 125      -0.794  11.011  -3.648  1.00  0.00           N  
ATOM    457  H   ARG A 125       1.132   4.853  -6.320  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.357   5.904  -6.822  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.279   7.202  -7.536  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.248   8.030  -7.257  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.229   7.308  -4.931  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.289   6.450  -5.206  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       2.073   8.418  -4.329  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       2.095   8.801  -6.050  1.00  0.00           H  
ATOM    465  HE  ARG A 125       0.392  10.313  -5.713  1.00  0.00           H  
ATOM    466 HH11 ARG A 125       0.829   8.368  -2.859  1.00  0.00           H  
ATOM    467 HH12 ARG A 125      -0.201   9.351  -1.873  1.00  0.00           H  
ATOM    468 HH21 ARG A 125      -0.966  11.615  -4.425  1.00  0.00           H  
ATOM    469 HH22 ARG A 125      -1.222  11.198  -2.765  1.00  0.00           H  
ATOM    470  N   ILE A 126       0.143   5.034  -9.530  1.00  0.00           N  
ATOM    471  CA  ILE A 126       0.011   4.889 -10.974  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.221   4.064 -11.333  1.00  0.00           C  
ATOM    473  O   ILE A 126      -1.873   4.311 -12.348  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.256   4.225 -11.590  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.210   2.710 -11.380  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.523   4.810 -10.983  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.461   1.997 -11.843  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.835   4.524  -9.059  1.00  0.00           H  
ATOM    479  HA  ILE A 126      -0.094   5.876 -11.400  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.263   4.434 -12.648  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       1.080   2.502 -10.330  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.373   2.303 -11.929  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       2.271   5.367 -10.092  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       3.202   4.010 -10.727  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       2.994   5.468 -11.698  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       2.839   2.477 -12.735  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       3.210   2.042 -11.067  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       2.228   0.965 -12.061  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.536   3.084 -10.491  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.691   2.224 -10.718  1.00  0.00           C  
ATOM    491  C   HIS A 127      -3.990   2.973 -10.437  1.00  0.00           C  
ATOM    492  O   HIS A 127      -4.889   3.018 -11.279  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.607   0.978  -9.836  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.519   0.031 -10.239  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.620  -0.815 -11.324  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.300  -0.200  -9.697  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.512  -1.526 -11.430  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.306  -1.171 -10.455  1.00  0.00           N  
ATOM    499  H   HIS A 127      -0.978   2.937  -9.700  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.682   1.922 -11.754  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.422   1.279  -8.815  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.546   0.445  -9.885  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.391  -0.884 -11.925  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.119   0.289  -8.828  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.308  -2.270 -12.186  1.00  0.00           H  
ATOM    506  N   THR A 128      -4.084   3.561  -9.248  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.273   4.306  -8.856  1.00  0.00           C  
ATOM    508  C   THR A 128      -5.892   5.023 -10.050  1.00  0.00           C  
ATOM    509  O   THR A 128      -5.295   5.939 -10.615  1.00  0.00           O  
ATOM    510  CB  THR A 128      -4.951   5.341  -7.761  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -4.023   6.310  -8.261  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.370   4.663  -6.529  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.334   3.489  -8.621  1.00  0.00           H  
ATOM    514  HA  THR A 128      -5.991   3.604  -8.458  1.00  0.00           H  
ATOM    515  HB  THR A 128      -5.866   5.842  -7.480  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -4.381   7.192  -8.133  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -3.323   4.459  -6.691  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -4.893   3.735  -6.349  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -4.483   5.312  -5.674  1.00  0.00           H  
ATOM    520  N   GLY A 129      -7.094   4.601 -10.431  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -7.774   5.214 -11.556  1.00  0.00           C  
ATOM    522  C   GLY A 129      -8.992   6.010 -11.133  1.00  0.00           C  
ATOM    523  O   GLY A 129     -10.120   5.527 -11.227  1.00  0.00           O  
ATOM    524  H   GLY A 129      -7.522   3.866  -9.943  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -7.085   5.872 -12.064  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -8.085   4.438 -12.240  1.00  0.00           H  
ATOM    527  N   GLU A 130      -8.765   7.234 -10.665  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -9.854   8.097 -10.224  1.00  0.00           C  
ATOM    529  C   GLU A 130      -9.560   9.557 -10.555  1.00  0.00           C  
ATOM    530  O   GLU A 130      -8.402   9.952 -10.696  1.00  0.00           O  
ATOM    531  CB  GLU A 130     -10.082   7.939  -8.719  1.00  0.00           C  
ATOM    532  CG  GLU A 130     -10.455   6.526  -8.305  1.00  0.00           C  
ATOM    533  CD  GLU A 130     -11.885   6.171  -8.663  1.00  0.00           C  
ATOM    534  OE1 GLU A 130     -12.327   6.534  -9.773  1.00  0.00           O  
ATOM    535  OE2 GLU A 130     -12.562   5.529  -7.832  1.00  0.00           O  
ATOM    536  H   GLU A 130      -7.843   7.563 -10.615  1.00  0.00           H  
ATOM    537  HA  GLU A 130     -10.749   7.795 -10.747  1.00  0.00           H  
ATOM    538  HB2 GLU A 130      -9.178   8.218  -8.199  1.00  0.00           H  
ATOM    539  HB3 GLU A 130     -10.879   8.602  -8.417  1.00  0.00           H  
ATOM    540  HG2 GLU A 130      -9.793   5.832  -8.801  1.00  0.00           H  
ATOM    541  HG3 GLU A 130     -10.334   6.434  -7.235  1.00  0.00           H  
ATOM    542  N   LYS A 131     -10.615  10.354 -10.678  1.00  0.00           N  
ATOM    543  CA  LYS A 131     -10.472  11.771 -10.992  1.00  0.00           C  
ATOM    544  C   LYS A 131     -11.690  12.559 -10.518  1.00  0.00           C  
ATOM    545  O   LYS A 131     -12.826  12.220 -10.847  1.00  0.00           O  
ATOM    546  CB  LYS A 131     -10.281  11.965 -12.497  1.00  0.00           C  
ATOM    547  CG  LYS A 131      -9.860  13.373 -12.881  1.00  0.00           C  
ATOM    548  CD  LYS A 131      -9.112  13.390 -14.204  1.00  0.00           C  
ATOM    549  CE  LYS A 131      -7.650  13.010 -14.022  1.00  0.00           C  
ATOM    550  NZ  LYS A 131      -6.919  14.001 -13.185  1.00  0.00           N  
ATOM    551  H   LYS A 131     -11.513   9.980 -10.554  1.00  0.00           H  
ATOM    552  HA  LYS A 131      -9.598  12.138 -10.476  1.00  0.00           H  
ATOM    553  HB2 LYS A 131      -9.522  11.278 -12.843  1.00  0.00           H  
ATOM    554  HB3 LYS A 131     -11.212  11.740 -12.998  1.00  0.00           H  
ATOM    555  HG2 LYS A 131     -10.741  13.990 -12.970  1.00  0.00           H  
ATOM    556  HG3 LYS A 131      -9.217  13.769 -12.109  1.00  0.00           H  
ATOM    557  HD2 LYS A 131      -9.574  12.685 -14.878  1.00  0.00           H  
ATOM    558  HD3 LYS A 131      -9.167  14.384 -14.625  1.00  0.00           H  
ATOM    559  HE2 LYS A 131      -7.600  12.043 -13.546  1.00  0.00           H  
ATOM    560  HE3 LYS A 131      -7.183  12.958 -14.994  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131      -7.091  13.814 -12.177  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131      -7.242  14.965 -13.409  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131      -5.898  13.940 -13.369  1.00  0.00           H  
ATOM    564  N   SER A 132     -11.444  13.611  -9.745  1.00  0.00           N  
ATOM    565  CA  SER A 132     -12.520  14.446  -9.224  1.00  0.00           C  
ATOM    566  C   SER A 132     -12.766  15.646 -10.134  1.00  0.00           C  
ATOM    567  O   SER A 132     -11.984  15.920 -11.043  1.00  0.00           O  
ATOM    568  CB  SER A 132     -12.186  14.923  -7.810  1.00  0.00           C  
ATOM    569  OG  SER A 132     -13.364  15.221  -7.080  1.00  0.00           O  
ATOM    570  H   SER A 132     -10.516  13.830  -9.517  1.00  0.00           H  
ATOM    571  HA  SER A 132     -13.418  13.846  -9.190  1.00  0.00           H  
ATOM    572  HB2 SER A 132     -11.642  14.149  -7.291  1.00  0.00           H  
ATOM    573  HB3 SER A 132     -11.578  15.814  -7.868  1.00  0.00           H  
ATOM    574  HG  SER A 132     -13.209  15.068  -6.145  1.00  0.00           H  
ATOM    575  N   GLY A 133     -13.859  16.359  -9.880  1.00  0.00           N  
ATOM    576  CA  GLY A 133     -14.189  17.522 -10.684  1.00  0.00           C  
ATOM    577  C   GLY A 133     -14.712  18.674  -9.849  1.00  0.00           C  
ATOM    578  O   GLY A 133     -14.752  18.610  -8.620  1.00  0.00           O  
ATOM    579  H   GLY A 133     -14.446  16.094  -9.141  1.00  0.00           H  
ATOM    580  HA2 GLY A 133     -13.304  17.845 -11.210  1.00  0.00           H  
ATOM    581  HA3 GLY A 133     -14.944  17.244 -11.405  1.00  0.00           H  
ATOM    582  N   PRO A 134     -15.123  19.759 -10.522  1.00  0.00           N  
ATOM    583  CA  PRO A 134     -15.652  20.952  -9.854  1.00  0.00           C  
ATOM    584  C   PRO A 134     -17.018  20.705  -9.223  1.00  0.00           C  
ATOM    585  O   PRO A 134     -17.604  21.603  -8.619  1.00  0.00           O  
ATOM    586  CB  PRO A 134     -15.763  21.973 -10.989  1.00  0.00           C  
ATOM    587  CG  PRO A 134     -15.906  21.153 -12.224  1.00  0.00           C  
ATOM    588  CD  PRO A 134     -15.103  19.904 -11.987  1.00  0.00           C  
ATOM    589  HA  PRO A 134     -14.970  21.320  -9.102  1.00  0.00           H  
ATOM    590  HB2 PRO A 134     -16.629  22.601 -10.828  1.00  0.00           H  
ATOM    591  HB3 PRO A 134     -14.872  22.581 -11.020  1.00  0.00           H  
ATOM    592  HG2 PRO A 134     -16.945  20.907 -12.383  1.00  0.00           H  
ATOM    593  HG3 PRO A 134     -15.514  21.696 -13.072  1.00  0.00           H  
ATOM    594  HD2 PRO A 134     -15.573  19.057 -12.465  1.00  0.00           H  
ATOM    595  HD3 PRO A 134     -14.093  20.031 -12.348  1.00  0.00           H  
ATOM    596  N   SER A 135     -17.519  19.482  -9.368  1.00  0.00           N  
ATOM    597  CA  SER A 135     -18.819  19.119  -8.814  1.00  0.00           C  
ATOM    598  C   SER A 135     -18.771  17.730  -8.184  1.00  0.00           C  
ATOM    599  O   SER A 135     -18.195  16.800  -8.748  1.00  0.00           O  
ATOM    600  CB  SER A 135     -19.891  19.160  -9.905  1.00  0.00           C  
ATOM    601  OG  SER A 135     -20.415  20.468 -10.055  1.00  0.00           O  
ATOM    602  H   SER A 135     -17.004  18.810  -9.861  1.00  0.00           H  
ATOM    603  HA  SER A 135     -19.067  19.840  -8.050  1.00  0.00           H  
ATOM    604  HB2 SER A 135     -19.458  18.849 -10.843  1.00  0.00           H  
ATOM    605  HB3 SER A 135     -20.696  18.491  -9.640  1.00  0.00           H  
ATOM    606  HG  SER A 135     -20.909  20.708  -9.268  1.00  0.00           H  
ATOM    607  N   SER A 136     -19.382  17.599  -7.011  1.00  0.00           N  
ATOM    608  CA  SER A 136     -19.407  16.325  -6.301  1.00  0.00           C  
ATOM    609  C   SER A 136     -20.840  15.837  -6.111  1.00  0.00           C  
ATOM    610  O   SER A 136     -21.688  16.556  -5.585  1.00  0.00           O  
ATOM    611  CB  SER A 136     -18.718  16.461  -4.942  1.00  0.00           C  
ATOM    612  OG  SER A 136     -19.571  17.086  -3.998  1.00  0.00           O  
ATOM    613  H   SER A 136     -19.824  18.377  -6.612  1.00  0.00           H  
ATOM    614  HA  SER A 136     -18.869  15.603  -6.897  1.00  0.00           H  
ATOM    615  HB2 SER A 136     -18.453  15.481  -4.576  1.00  0.00           H  
ATOM    616  HB3 SER A 136     -17.824  17.058  -5.053  1.00  0.00           H  
ATOM    617  HG  SER A 136     -20.388  16.588  -3.926  1.00  0.00           H  
ATOM    618  N   GLY A 137     -21.102  14.608  -6.544  1.00  0.00           N  
ATOM    619  CA  GLY A 137     -22.433  14.043  -6.414  1.00  0.00           C  
ATOM    620  C   GLY A 137     -22.883  13.947  -4.970  1.00  0.00           C  
ATOM    621  O   GLY A 137     -23.565  14.837  -4.464  1.00  0.00           O  
ATOM    622  H   GLY A 137     -20.386  14.080  -6.956  1.00  0.00           H  
ATOM    623  HA2 GLY A 137     -23.130  14.664  -6.957  1.00  0.00           H  
ATOM    624  HA3 GLY A 137     -22.436  13.054  -6.846  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       2.068  -1.784  -9.612  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  93      11.261   2.343 -20.668  1.00  0.00           N  
ATOM      2  CA  GLY A  93      12.640   2.421 -20.223  1.00  0.00           C  
ATOM      3  C   GLY A  93      13.464   1.233 -20.679  1.00  0.00           C  
ATOM      4  O   GLY A  93      13.739   1.079 -21.869  1.00  0.00           O  
ATOM      5  H1  GLY A  93      10.533   2.498 -20.030  1.00  0.00           H  
ATOM      6  HA2 GLY A  93      13.083   3.324 -20.615  1.00  0.00           H  
ATOM      7  HA3 GLY A  93      12.657   2.462 -19.144  1.00  0.00           H  
ATOM      8  N   SER A  94      13.860   0.390 -19.730  1.00  0.00           N  
ATOM      9  CA  SER A  94      14.663  -0.787 -20.040  1.00  0.00           C  
ATOM     10  C   SER A  94      14.071  -2.034 -19.390  1.00  0.00           C  
ATOM     11  O   SER A  94      13.137  -1.948 -18.592  1.00  0.00           O  
ATOM     12  CB  SER A  94      16.104  -0.587 -19.568  1.00  0.00           C  
ATOM     13  OG  SER A  94      16.648   0.615 -20.085  1.00  0.00           O  
ATOM     14  H   SER A  94      13.609   0.567 -18.800  1.00  0.00           H  
ATOM     15  HA  SER A  94      14.659  -0.918 -21.112  1.00  0.00           H  
ATOM     16  HB2 SER A  94      16.124  -0.542 -18.490  1.00  0.00           H  
ATOM     17  HB3 SER A  94      16.709  -1.417 -19.905  1.00  0.00           H  
ATOM     18  HG  SER A  94      16.508   0.647 -21.034  1.00  0.00           H  
ATOM     19  N   SER A  95      14.621  -3.193 -19.738  1.00  0.00           N  
ATOM     20  CA  SER A  95      14.146  -4.459 -19.193  1.00  0.00           C  
ATOM     21  C   SER A  95      15.255  -5.168 -18.421  1.00  0.00           C  
ATOM     22  O   SER A  95      16.433  -5.049 -18.754  1.00  0.00           O  
ATOM     23  CB  SER A  95      13.633  -5.363 -20.316  1.00  0.00           C  
ATOM     24  OG  SER A  95      13.176  -6.603 -19.804  1.00  0.00           O  
ATOM     25  H   SER A  95      15.362  -3.197 -20.380  1.00  0.00           H  
ATOM     26  HA  SER A  95      13.333  -4.244 -18.516  1.00  0.00           H  
ATOM     27  HB2 SER A  95      12.817  -4.873 -20.824  1.00  0.00           H  
ATOM     28  HB3 SER A  95      14.434  -5.549 -21.017  1.00  0.00           H  
ATOM     29  HG  SER A  95      13.748  -6.884 -19.087  1.00  0.00           H  
ATOM     30  N   GLY A  96      14.867  -5.906 -17.385  1.00  0.00           N  
ATOM     31  CA  GLY A  96      15.839  -6.624 -16.580  1.00  0.00           C  
ATOM     32  C   GLY A  96      15.629  -8.125 -16.620  1.00  0.00           C  
ATOM     33  O   GLY A  96      14.646  -8.606 -17.182  1.00  0.00           O  
ATOM     34  H   GLY A  96      13.914  -5.965 -17.165  1.00  0.00           H  
ATOM     35  HA2 GLY A  96      16.829  -6.399 -16.947  1.00  0.00           H  
ATOM     36  HA3 GLY A  96      15.760  -6.288 -15.557  1.00  0.00           H  
ATOM     37  N   SER A  97      16.557  -8.866 -16.022  1.00  0.00           N  
ATOM     38  CA  SER A  97      16.472 -10.321 -15.995  1.00  0.00           C  
ATOM     39  C   SER A  97      15.580 -10.793 -14.851  1.00  0.00           C  
ATOM     40  O   SER A  97      14.776 -11.711 -15.014  1.00  0.00           O  
ATOM     41  CB  SER A  97      17.868 -10.932 -15.854  1.00  0.00           C  
ATOM     42  OG  SER A  97      18.505 -10.479 -14.672  1.00  0.00           O  
ATOM     43  H   SER A  97      17.317  -8.423 -15.590  1.00  0.00           H  
ATOM     44  HA  SER A  97      16.040 -10.645 -16.930  1.00  0.00           H  
ATOM     45  HB2 SER A  97      17.785 -12.008 -15.814  1.00  0.00           H  
ATOM     46  HB3 SER A  97      18.469 -10.648 -16.705  1.00  0.00           H  
ATOM     47  HG  SER A  97      18.113 -10.912 -13.910  1.00  0.00           H  
ATOM     48  N   SER A  98      15.727 -10.157 -13.693  1.00  0.00           N  
ATOM     49  CA  SER A  98      14.938 -10.513 -12.520  1.00  0.00           C  
ATOM     50  C   SER A  98      13.584  -9.812 -12.543  1.00  0.00           C  
ATOM     51  O   SER A  98      13.508  -8.584 -12.544  1.00  0.00           O  
ATOM     52  CB  SER A  98      15.694 -10.147 -11.241  1.00  0.00           C  
ATOM     53  OG  SER A  98      16.913 -10.863 -11.146  1.00  0.00           O  
ATOM     54  H   SER A  98      16.385  -9.433 -13.626  1.00  0.00           H  
ATOM     55  HA  SER A  98      14.778 -11.581 -12.540  1.00  0.00           H  
ATOM     56  HB2 SER A  98      15.911  -9.090 -11.245  1.00  0.00           H  
ATOM     57  HB3 SER A  98      15.081 -10.386 -10.383  1.00  0.00           H  
ATOM     58  HG  SER A  98      17.499 -10.594 -11.856  1.00  0.00           H  
ATOM     59  N   GLY A  99      12.515 -10.602 -12.561  1.00  0.00           N  
ATOM     60  CA  GLY A  99      11.177 -10.041 -12.584  1.00  0.00           C  
ATOM     61  C   GLY A  99      10.614  -9.827 -11.193  1.00  0.00           C  
ATOM     62  O   GLY A  99      10.836  -8.784 -10.578  1.00  0.00           O  
ATOM     63  H   GLY A  99      12.636 -11.575 -12.559  1.00  0.00           H  
ATOM     64  HA2 GLY A  99      11.205  -9.092 -13.099  1.00  0.00           H  
ATOM     65  HA3 GLY A  99      10.526 -10.713 -13.124  1.00  0.00           H  
ATOM     66  N   THR A 100       9.881 -10.818 -10.694  1.00  0.00           N  
ATOM     67  CA  THR A 100       9.282 -10.733  -9.368  1.00  0.00           C  
ATOM     68  C   THR A 100      10.025 -11.614  -8.371  1.00  0.00           C  
ATOM     69  O   THR A 100       9.977 -12.840  -8.455  1.00  0.00           O  
ATOM     70  CB  THR A 100       7.798 -11.147  -9.395  1.00  0.00           C  
ATOM     71  OG1 THR A 100       7.659 -12.434 -10.007  1.00  0.00           O  
ATOM     72  CG2 THR A 100       6.965 -10.126 -10.155  1.00  0.00           C  
ATOM     73  H   THR A 100       9.740 -11.624 -11.233  1.00  0.00           H  
ATOM     74  HA  THR A 100       9.341  -9.705  -9.041  1.00  0.00           H  
ATOM     75  HB  THR A 100       7.437 -11.199  -8.378  1.00  0.00           H  
ATOM     76  HG1 THR A 100       6.765 -12.534 -10.342  1.00  0.00           H  
ATOM     77 HG21 THR A 100       5.927 -10.227  -9.874  1.00  0.00           H  
ATOM     78 HG22 THR A 100       7.068 -10.295 -11.216  1.00  0.00           H  
ATOM     79 HG23 THR A 100       7.307  -9.130  -9.913  1.00  0.00           H  
ATOM     80  N   GLY A 101      10.714 -10.980  -7.427  1.00  0.00           N  
ATOM     81  CA  GLY A 101      11.458 -11.722  -6.426  1.00  0.00           C  
ATOM     82  C   GLY A 101      10.831 -11.628  -5.049  1.00  0.00           C  
ATOM     83  O   GLY A 101       9.650 -11.928  -4.877  1.00  0.00           O  
ATOM     84  H   GLY A 101      10.716 -10.000  -7.409  1.00  0.00           H  
ATOM     85  HA2 GLY A 101      11.500 -12.760  -6.721  1.00  0.00           H  
ATOM     86  HA3 GLY A 101      12.464 -11.332  -6.379  1.00  0.00           H  
ATOM     87  N   GLN A 102      11.624 -11.213  -4.067  1.00  0.00           N  
ATOM     88  CA  GLN A 102      11.140 -11.083  -2.698  1.00  0.00           C  
ATOM     89  C   GLN A 102      11.584  -9.757  -2.087  1.00  0.00           C  
ATOM     90  O   GLN A 102      12.768  -9.421  -2.100  1.00  0.00           O  
ATOM     91  CB  GLN A 102      11.645 -12.246  -1.843  1.00  0.00           C  
ATOM     92  CG  GLN A 102      13.156 -12.415  -1.876  1.00  0.00           C  
ATOM     93  CD  GLN A 102      13.666 -12.837  -3.240  1.00  0.00           C  
ATOM     94  OE1 GLN A 102      14.496 -12.156  -3.843  1.00  0.00           O  
ATOM     95  NE2 GLN A 102      13.172 -13.966  -3.734  1.00  0.00           N  
ATOM     96  H   GLN A 102      12.556 -10.989  -4.268  1.00  0.00           H  
ATOM     97  HA  GLN A 102      10.061 -11.109  -2.724  1.00  0.00           H  
ATOM     98  HB2 GLN A 102      11.345 -12.082  -0.819  1.00  0.00           H  
ATOM     99  HB3 GLN A 102      11.195 -13.161  -2.200  1.00  0.00           H  
ATOM    100  HG2 GLN A 102      13.616 -11.474  -1.613  1.00  0.00           H  
ATOM    101  HG3 GLN A 102      13.437 -13.167  -1.154  1.00  0.00           H  
ATOM    102 HE21 GLN A 102      12.513 -14.456  -3.198  1.00  0.00           H  
ATOM    103 HE22 GLN A 102      13.483 -14.262  -4.614  1.00  0.00           H  
ATOM    104  N   LYS A 103      10.626  -9.008  -1.552  1.00  0.00           N  
ATOM    105  CA  LYS A 103      10.916  -7.719  -0.935  1.00  0.00           C  
ATOM    106  C   LYS A 103       9.892  -7.391   0.147  1.00  0.00           C  
ATOM    107  O   LYS A 103       8.790  -7.938   0.178  1.00  0.00           O  
ATOM    108  CB  LYS A 103      10.927  -6.615  -1.994  1.00  0.00           C  
ATOM    109  CG  LYS A 103      12.270  -6.448  -2.685  1.00  0.00           C  
ATOM    110  CD  LYS A 103      12.372  -5.105  -3.389  1.00  0.00           C  
ATOM    111  CE  LYS A 103      13.372  -5.151  -4.533  1.00  0.00           C  
ATOM    112  NZ  LYS A 103      13.255  -3.961  -5.421  1.00  0.00           N  
ATOM    113  H   LYS A 103       9.700  -9.330  -1.572  1.00  0.00           H  
ATOM    114  HA  LYS A 103      11.894  -7.782  -0.482  1.00  0.00           H  
ATOM    115  HB2 LYS A 103      10.186  -6.844  -2.744  1.00  0.00           H  
ATOM    116  HB3 LYS A 103      10.671  -5.677  -1.522  1.00  0.00           H  
ATOM    117  HG2 LYS A 103      13.055  -6.516  -1.947  1.00  0.00           H  
ATOM    118  HG3 LYS A 103      12.389  -7.237  -3.414  1.00  0.00           H  
ATOM    119  HD2 LYS A 103      11.402  -4.841  -3.784  1.00  0.00           H  
ATOM    120  HD3 LYS A 103      12.687  -4.358  -2.675  1.00  0.00           H  
ATOM    121  HE2 LYS A 103      14.369  -5.184  -4.121  1.00  0.00           H  
ATOM    122  HE3 LYS A 103      13.193  -6.043  -5.116  1.00  0.00           H  
ATOM    123  HZ1 LYS A 103      13.364  -3.088  -4.866  1.00  0.00           H  
ATOM    124  HZ2 LYS A 103      12.323  -3.951  -5.883  1.00  0.00           H  
ATOM    125  HZ3 LYS A 103      13.992  -3.987  -6.154  1.00  0.00           H  
ATOM    126  N   PRO A 104      10.262  -6.475   1.054  1.00  0.00           N  
ATOM    127  CA  PRO A 104       9.389  -6.052   2.153  1.00  0.00           C  
ATOM    128  C   PRO A 104       8.200  -5.231   1.665  1.00  0.00           C  
ATOM    129  O   PRO A 104       7.309  -4.888   2.443  1.00  0.00           O  
ATOM    130  CB  PRO A 104      10.308  -5.195   3.027  1.00  0.00           C  
ATOM    131  CG  PRO A 104      11.357  -4.694   2.095  1.00  0.00           C  
ATOM    132  CD  PRO A 104      11.561  -5.782   1.078  1.00  0.00           C  
ATOM    133  HA  PRO A 104       9.032  -6.897   2.724  1.00  0.00           H  
ATOM    134  HB2 PRO A 104       9.742  -4.382   3.460  1.00  0.00           H  
ATOM    135  HB3 PRO A 104      10.734  -5.802   3.811  1.00  0.00           H  
ATOM    136  HG2 PRO A 104      11.020  -3.789   1.614  1.00  0.00           H  
ATOM    137  HG3 PRO A 104      12.273  -4.513   2.638  1.00  0.00           H  
ATOM    138  HD2 PRO A 104      11.789  -5.358   0.111  1.00  0.00           H  
ATOM    139  HD3 PRO A 104      12.349  -6.451   1.393  1.00  0.00           H  
ATOM    140  N   PHE A 105       8.192  -4.920   0.374  1.00  0.00           N  
ATOM    141  CA  PHE A 105       7.112  -4.138  -0.218  1.00  0.00           C  
ATOM    142  C   PHE A 105       6.914  -4.508  -1.685  1.00  0.00           C  
ATOM    143  O   PHE A 105       7.724  -4.153  -2.540  1.00  0.00           O  
ATOM    144  CB  PHE A 105       7.409  -2.642  -0.093  1.00  0.00           C  
ATOM    145  CG  PHE A 105       7.882  -2.237   1.274  1.00  0.00           C  
ATOM    146  CD1 PHE A 105       6.974  -2.014   2.297  1.00  0.00           C  
ATOM    147  CD2 PHE A 105       9.233  -2.080   1.536  1.00  0.00           C  
ATOM    148  CE1 PHE A 105       7.406  -1.640   3.555  1.00  0.00           C  
ATOM    149  CE2 PHE A 105       9.671  -1.706   2.793  1.00  0.00           C  
ATOM    150  CZ  PHE A 105       8.756  -1.487   3.804  1.00  0.00           C  
ATOM    151  H   PHE A 105       8.931  -5.222  -0.196  1.00  0.00           H  
ATOM    152  HA  PHE A 105       6.207  -4.363   0.324  1.00  0.00           H  
ATOM    153  HB2 PHE A 105       8.178  -2.375  -0.802  1.00  0.00           H  
ATOM    154  HB3 PHE A 105       6.512  -2.085  -0.314  1.00  0.00           H  
ATOM    155  HD1 PHE A 105       5.918  -2.134   2.104  1.00  0.00           H  
ATOM    156  HD2 PHE A 105       9.950  -2.251   0.745  1.00  0.00           H  
ATOM    157  HE1 PHE A 105       6.689  -1.469   4.344  1.00  0.00           H  
ATOM    158  HE2 PHE A 105      10.727  -1.588   2.983  1.00  0.00           H  
ATOM    159  HZ  PHE A 105       9.096  -1.195   4.786  1.00  0.00           H  
ATOM    160  N   GLU A 106       5.829  -5.224  -1.967  1.00  0.00           N  
ATOM    161  CA  GLU A 106       5.525  -5.643  -3.330  1.00  0.00           C  
ATOM    162  C   GLU A 106       4.149  -5.141  -3.759  1.00  0.00           C  
ATOM    163  O   GLU A 106       3.212  -5.104  -2.961  1.00  0.00           O  
ATOM    164  CB  GLU A 106       5.582  -7.168  -3.443  1.00  0.00           C  
ATOM    165  CG  GLU A 106       5.710  -7.668  -4.871  1.00  0.00           C  
ATOM    166  CD  GLU A 106       6.127  -9.124  -4.944  1.00  0.00           C  
ATOM    167  OE1 GLU A 106       5.627  -9.927  -4.129  1.00  0.00           O  
ATOM    168  OE2 GLU A 106       6.954  -9.461  -5.818  1.00  0.00           O  
ATOM    169  H   GLU A 106       5.221  -5.476  -1.241  1.00  0.00           H  
ATOM    170  HA  GLU A 106       6.271  -5.215  -3.983  1.00  0.00           H  
ATOM    171  HB2 GLU A 106       6.430  -7.528  -2.879  1.00  0.00           H  
ATOM    172  HB3 GLU A 106       4.678  -7.582  -3.019  1.00  0.00           H  
ATOM    173  HG2 GLU A 106       4.757  -7.558  -5.366  1.00  0.00           H  
ATOM    174  HG3 GLU A 106       6.451  -7.071  -5.383  1.00  0.00           H  
ATOM    175  N   CYS A 107       4.035  -4.755  -5.025  1.00  0.00           N  
ATOM    176  CA  CYS A 107       2.776  -4.254  -5.562  1.00  0.00           C  
ATOM    177  C   CYS A 107       1.912  -5.400  -6.082  1.00  0.00           C  
ATOM    178  O   CYS A 107       1.800  -5.609  -7.291  1.00  0.00           O  
ATOM    179  CB  CYS A 107       3.040  -3.249  -6.686  1.00  0.00           C  
ATOM    180  SG  CYS A 107       1.595  -2.234  -7.130  1.00  0.00           S  
ATOM    181  H   CYS A 107       4.818  -4.808  -5.614  1.00  0.00           H  
ATOM    182  HA  CYS A 107       2.249  -3.756  -4.763  1.00  0.00           H  
ATOM    183  HB2 CYS A 107       3.830  -2.579  -6.380  1.00  0.00           H  
ATOM    184  HB3 CYS A 107       3.352  -3.784  -7.571  1.00  0.00           H  
ATOM    185  N   THR A 108       1.303  -6.139  -5.161  1.00  0.00           N  
ATOM    186  CA  THR A 108       0.450  -7.264  -5.525  1.00  0.00           C  
ATOM    187  C   THR A 108      -0.353  -6.960  -6.785  1.00  0.00           C  
ATOM    188  O   THR A 108      -0.620  -7.850  -7.593  1.00  0.00           O  
ATOM    189  CB  THR A 108      -0.521  -7.625  -4.386  1.00  0.00           C  
ATOM    190  OG1 THR A 108      -1.404  -8.670  -4.807  1.00  0.00           O  
ATOM    191  CG2 THR A 108      -1.331  -6.409  -3.960  1.00  0.00           C  
ATOM    192  H   THR A 108       1.432  -5.923  -4.214  1.00  0.00           H  
ATOM    193  HA  THR A 108       1.086  -8.117  -5.712  1.00  0.00           H  
ATOM    194  HB  THR A 108       0.054  -7.970  -3.539  1.00  0.00           H  
ATOM    195  HG1 THR A 108      -2.232  -8.604  -4.324  1.00  0.00           H  
ATOM    196 HG21 THR A 108      -0.717  -5.763  -3.352  1.00  0.00           H  
ATOM    197 HG22 THR A 108      -2.190  -6.731  -3.389  1.00  0.00           H  
ATOM    198 HG23 THR A 108      -1.662  -5.873  -4.837  1.00  0.00           H  
ATOM    199  N   HIS A 109      -0.735  -5.697  -6.947  1.00  0.00           N  
ATOM    200  CA  HIS A 109      -1.507  -5.275  -8.110  1.00  0.00           C  
ATOM    201  C   HIS A 109      -0.888  -5.813  -9.397  1.00  0.00           C  
ATOM    202  O   HIS A 109      -1.541  -6.526 -10.161  1.00  0.00           O  
ATOM    203  CB  HIS A 109      -1.588  -3.749  -8.169  1.00  0.00           C  
ATOM    204  CG  HIS A 109      -2.578  -3.165  -7.209  1.00  0.00           C  
ATOM    205  ND1 HIS A 109      -3.877  -3.613  -7.102  1.00  0.00           N  
ATOM    206  CD2 HIS A 109      -2.451  -2.163  -6.308  1.00  0.00           C  
ATOM    207  CE1 HIS A 109      -4.508  -2.911  -6.178  1.00  0.00           C  
ATOM    208  NE2 HIS A 109      -3.665  -2.024  -5.680  1.00  0.00           N  
ATOM    209  H   HIS A 109      -0.491  -5.033  -6.269  1.00  0.00           H  
ATOM    210  HA  HIS A 109      -2.504  -5.676  -8.010  1.00  0.00           H  
ATOM    211  HB2 HIS A 109      -0.618  -3.335  -7.938  1.00  0.00           H  
ATOM    212  HB3 HIS A 109      -1.874  -3.448  -9.167  1.00  0.00           H  
ATOM    213  HD2 HIS A 109      -1.561  -1.579  -6.118  1.00  0.00           H  
ATOM    214  HE1 HIS A 109      -5.538  -3.039  -5.879  1.00  0.00           H  
ATOM    215  HE2 HIS A 109      -3.899  -1.321  -5.040  1.00  0.00           H  
ATOM    216  N   CYS A 110       0.373  -5.468  -9.632  1.00  0.00           N  
ATOM    217  CA  CYS A 110       1.080  -5.914 -10.826  1.00  0.00           C  
ATOM    218  C   CYS A 110       2.237  -6.839 -10.459  1.00  0.00           C  
ATOM    219  O   CYS A 110       2.446  -7.871 -11.096  1.00  0.00           O  
ATOM    220  CB  CYS A 110       1.603  -4.712 -11.614  1.00  0.00           C  
ATOM    221  SG  CYS A 110       2.714  -3.626 -10.662  1.00  0.00           S  
ATOM    222  H   CYS A 110       0.841  -4.897  -8.985  1.00  0.00           H  
ATOM    223  HA  CYS A 110       0.380  -6.460 -11.441  1.00  0.00           H  
ATOM    224  HB2 CYS A 110       2.151  -5.067 -12.475  1.00  0.00           H  
ATOM    225  HB3 CYS A 110       0.766  -4.117 -11.946  1.00  0.00           H  
ATOM    226  N   GLY A 111       2.985  -6.461  -9.427  1.00  0.00           N  
ATOM    227  CA  GLY A 111       4.111  -7.267  -8.993  1.00  0.00           C  
ATOM    228  C   GLY A 111       5.379  -6.452  -8.831  1.00  0.00           C  
ATOM    229  O   GLY A 111       6.469  -7.007  -8.686  1.00  0.00           O  
ATOM    230  H   GLY A 111       2.771  -5.628  -8.957  1.00  0.00           H  
ATOM    231  HA2 GLY A 111       3.868  -7.727  -8.047  1.00  0.00           H  
ATOM    232  HA3 GLY A 111       4.287  -8.043  -9.725  1.00  0.00           H  
ATOM    233  N   LYS A 112       5.239  -5.131  -8.856  1.00  0.00           N  
ATOM    234  CA  LYS A 112       6.381  -4.237  -8.711  1.00  0.00           C  
ATOM    235  C   LYS A 112       6.893  -4.237  -7.274  1.00  0.00           C  
ATOM    236  O   LYS A 112       6.184  -3.834  -6.352  1.00  0.00           O  
ATOM    237  CB  LYS A 112       5.997  -2.815  -9.126  1.00  0.00           C  
ATOM    238  CG  LYS A 112       7.187  -1.950  -9.506  1.00  0.00           C  
ATOM    239  CD  LYS A 112       7.570  -2.138 -10.965  1.00  0.00           C  
ATOM    240  CE  LYS A 112       8.615  -1.123 -11.402  1.00  0.00           C  
ATOM    241  NZ  LYS A 112       9.379  -1.591 -12.592  1.00  0.00           N  
ATOM    242  H   LYS A 112       4.344  -4.748  -8.974  1.00  0.00           H  
ATOM    243  HA  LYS A 112       7.166  -4.593  -9.360  1.00  0.00           H  
ATOM    244  HB2 LYS A 112       5.332  -2.868  -9.975  1.00  0.00           H  
ATOM    245  HB3 LYS A 112       5.482  -2.339  -8.304  1.00  0.00           H  
ATOM    246  HG2 LYS A 112       6.934  -0.913  -9.342  1.00  0.00           H  
ATOM    247  HG3 LYS A 112       8.030  -2.220  -8.885  1.00  0.00           H  
ATOM    248  HD2 LYS A 112       7.971  -3.131 -11.098  1.00  0.00           H  
ATOM    249  HD3 LYS A 112       6.687  -2.019 -11.577  1.00  0.00           H  
ATOM    250  HE2 LYS A 112       8.119  -0.196 -11.645  1.00  0.00           H  
ATOM    251  HE3 LYS A 112       9.302  -0.960 -10.585  1.00  0.00           H  
ATOM    252  HZ1 LYS A 112       8.760  -2.143 -13.219  1.00  0.00           H  
ATOM    253  HZ2 LYS A 112      10.174  -2.190 -12.292  1.00  0.00           H  
ATOM    254  HZ3 LYS A 112       9.752  -0.777 -13.119  1.00  0.00           H  
ATOM    255  N   SER A 113       8.129  -4.691  -7.091  1.00  0.00           N  
ATOM    256  CA  SER A 113       8.735  -4.745  -5.766  1.00  0.00           C  
ATOM    257  C   SER A 113       9.490  -3.455  -5.460  1.00  0.00           C  
ATOM    258  O   SER A 113       9.850  -2.704  -6.366  1.00  0.00           O  
ATOM    259  CB  SER A 113       9.684  -5.941  -5.665  1.00  0.00           C  
ATOM    260  OG  SER A 113      10.810  -5.771  -6.507  1.00  0.00           O  
ATOM    261  H   SER A 113       8.645  -4.998  -7.866  1.00  0.00           H  
ATOM    262  HA  SER A 113       7.941  -4.864  -5.043  1.00  0.00           H  
ATOM    263  HB2 SER A 113      10.024  -6.042  -4.645  1.00  0.00           H  
ATOM    264  HB3 SER A 113       9.160  -6.839  -5.960  1.00  0.00           H  
ATOM    265  HG  SER A 113      10.529  -5.401  -7.347  1.00  0.00           H  
ATOM    266  N   PHE A 114       9.727  -3.206  -4.177  1.00  0.00           N  
ATOM    267  CA  PHE A 114      10.438  -2.007  -3.749  1.00  0.00           C  
ATOM    268  C   PHE A 114      11.225  -2.268  -2.469  1.00  0.00           C  
ATOM    269  O   PHE A 114      11.000  -3.265  -1.782  1.00  0.00           O  
ATOM    270  CB  PHE A 114       9.455  -0.855  -3.530  1.00  0.00           C  
ATOM    271  CG  PHE A 114       8.757  -0.416  -4.786  1.00  0.00           C  
ATOM    272  CD1 PHE A 114       7.642  -1.096  -5.248  1.00  0.00           C  
ATOM    273  CD2 PHE A 114       9.215   0.677  -5.503  1.00  0.00           C  
ATOM    274  CE1 PHE A 114       6.998  -0.695  -6.404  1.00  0.00           C  
ATOM    275  CE2 PHE A 114       8.575   1.084  -6.659  1.00  0.00           C  
ATOM    276  CZ  PHE A 114       7.465   0.397  -7.109  1.00  0.00           C  
ATOM    277  H   PHE A 114       9.415  -3.843  -3.500  1.00  0.00           H  
ATOM    278  HA  PHE A 114      11.128  -1.735  -4.533  1.00  0.00           H  
ATOM    279  HB2 PHE A 114       8.700  -1.165  -2.823  1.00  0.00           H  
ATOM    280  HB3 PHE A 114       9.989  -0.006  -3.132  1.00  0.00           H  
ATOM    281  HD1 PHE A 114       7.275  -1.950  -4.698  1.00  0.00           H  
ATOM    282  HD2 PHE A 114      10.084   1.215  -5.151  1.00  0.00           H  
ATOM    283  HE1 PHE A 114       6.130  -1.233  -6.754  1.00  0.00           H  
ATOM    284  HE2 PHE A 114       8.943   1.938  -7.208  1.00  0.00           H  
ATOM    285  HZ  PHE A 114       6.964   0.712  -8.012  1.00  0.00           H  
ATOM    286  N   ARG A 115      12.150  -1.367  -2.155  1.00  0.00           N  
ATOM    287  CA  ARG A 115      12.972  -1.500  -0.958  1.00  0.00           C  
ATOM    288  C   ARG A 115      12.240  -0.960   0.267  1.00  0.00           C  
ATOM    289  O   ARG A 115      12.184  -1.616   1.307  1.00  0.00           O  
ATOM    290  CB  ARG A 115      14.299  -0.761  -1.140  1.00  0.00           C  
ATOM    291  CG  ARG A 115      15.398  -1.621  -1.741  1.00  0.00           C  
ATOM    292  CD  ARG A 115      16.002  -2.557  -0.706  1.00  0.00           C  
ATOM    293  NE  ARG A 115      17.005  -3.444  -1.289  1.00  0.00           N  
ATOM    294  CZ  ARG A 115      17.912  -4.099  -0.573  1.00  0.00           C  
ATOM    295  NH1 ARG A 115      17.941  -3.968   0.746  1.00  0.00           N  
ATOM    296  NH2 ARG A 115      18.792  -4.888  -1.176  1.00  0.00           N  
ATOM    297  H   ARG A 115      12.283  -0.594  -2.742  1.00  0.00           H  
ATOM    298  HA  ARG A 115      13.173  -2.551  -0.809  1.00  0.00           H  
ATOM    299  HB2 ARG A 115      14.139   0.087  -1.791  1.00  0.00           H  
ATOM    300  HB3 ARG A 115      14.635  -0.407  -0.177  1.00  0.00           H  
ATOM    301  HG2 ARG A 115      14.982  -2.212  -2.544  1.00  0.00           H  
ATOM    302  HG3 ARG A 115      16.174  -0.978  -2.129  1.00  0.00           H  
ATOM    303  HD2 ARG A 115      16.466  -1.965   0.068  1.00  0.00           H  
ATOM    304  HD3 ARG A 115      15.212  -3.155  -0.277  1.00  0.00           H  
ATOM    305  HE  ARG A 115      17.002  -3.556  -2.262  1.00  0.00           H  
ATOM    306 HH11 ARG A 115      17.278  -3.375   1.204  1.00  0.00           H  
ATOM    307 HH12 ARG A 115      18.624  -4.463   1.283  1.00  0.00           H  
ATOM    308 HH21 ARG A 115      18.773  -4.990  -2.170  1.00  0.00           H  
ATOM    309 HH22 ARG A 115      19.474  -5.381  -0.636  1.00  0.00           H  
ATOM    310  N   ALA A 116      11.683   0.239   0.136  1.00  0.00           N  
ATOM    311  CA  ALA A 116      10.954   0.866   1.232  1.00  0.00           C  
ATOM    312  C   ALA A 116       9.473   1.007   0.896  1.00  0.00           C  
ATOM    313  O   ALA A 116       9.088   1.010  -0.273  1.00  0.00           O  
ATOM    314  CB  ALA A 116      11.555   2.225   1.556  1.00  0.00           C  
ATOM    315  H   ALA A 116      11.762   0.712  -0.718  1.00  0.00           H  
ATOM    316  HA  ALA A 116      11.056   0.237   2.104  1.00  0.00           H  
ATOM    317  HB1 ALA A 116      12.632   2.165   1.499  1.00  0.00           H  
ATOM    318  HB2 ALA A 116      11.197   2.955   0.845  1.00  0.00           H  
ATOM    319  HB3 ALA A 116      11.263   2.519   2.553  1.00  0.00           H  
ATOM    320  N   LYS A 117       8.646   1.123   1.929  1.00  0.00           N  
ATOM    321  CA  LYS A 117       7.206   1.266   1.745  1.00  0.00           C  
ATOM    322  C   LYS A 117       6.889   2.438   0.823  1.00  0.00           C  
ATOM    323  O   LYS A 117       6.380   2.252  -0.282  1.00  0.00           O  
ATOM    324  CB  LYS A 117       6.515   1.464   3.096  1.00  0.00           C  
ATOM    325  CG  LYS A 117       5.000   1.404   3.019  1.00  0.00           C  
ATOM    326  CD  LYS A 117       4.503  -0.027   2.901  1.00  0.00           C  
ATOM    327  CE  LYS A 117       2.995  -0.111   3.078  1.00  0.00           C  
ATOM    328  NZ  LYS A 117       2.413  -1.267   2.342  1.00  0.00           N  
ATOM    329  H   LYS A 117       9.012   1.114   2.839  1.00  0.00           H  
ATOM    330  HA  LYS A 117       6.838   0.357   1.292  1.00  0.00           H  
ATOM    331  HB2 LYS A 117       6.851   0.694   3.775  1.00  0.00           H  
ATOM    332  HB3 LYS A 117       6.797   2.429   3.492  1.00  0.00           H  
ATOM    333  HG2 LYS A 117       4.585   1.845   3.913  1.00  0.00           H  
ATOM    334  HG3 LYS A 117       4.670   1.962   2.154  1.00  0.00           H  
ATOM    335  HD2 LYS A 117       4.761  -0.409   1.924  1.00  0.00           H  
ATOM    336  HD3 LYS A 117       4.981  -0.629   3.661  1.00  0.00           H  
ATOM    337  HE2 LYS A 117       2.775  -0.217   4.129  1.00  0.00           H  
ATOM    338  HE3 LYS A 117       2.551   0.801   2.708  1.00  0.00           H  
ATOM    339  HZ1 LYS A 117       2.514  -1.126   1.317  1.00  0.00           H  
ATOM    340  HZ2 LYS A 117       1.403  -1.364   2.570  1.00  0.00           H  
ATOM    341  HZ3 LYS A 117       2.903  -2.144   2.610  1.00  0.00           H  
ATOM    342  N   GLY A 118       7.194   3.648   1.284  1.00  0.00           N  
ATOM    343  CA  GLY A 118       6.935   4.833   0.487  1.00  0.00           C  
ATOM    344  C   GLY A 118       7.161   4.596  -0.993  1.00  0.00           C  
ATOM    345  O   GLY A 118       6.233   4.700  -1.794  1.00  0.00           O  
ATOM    346  H   GLY A 118       7.598   3.736   2.173  1.00  0.00           H  
ATOM    347  HA2 GLY A 118       5.912   5.139   0.640  1.00  0.00           H  
ATOM    348  HA3 GLY A 118       7.591   5.625   0.817  1.00  0.00           H  
ATOM    349  N   ASN A 119       8.400   4.280  -1.358  1.00  0.00           N  
ATOM    350  CA  ASN A 119       8.745   4.031  -2.753  1.00  0.00           C  
ATOM    351  C   ASN A 119       7.623   3.284  -3.466  1.00  0.00           C  
ATOM    352  O   ASN A 119       7.167   3.697  -4.534  1.00  0.00           O  
ATOM    353  CB  ASN A 119      10.045   3.228  -2.842  1.00  0.00           C  
ATOM    354  CG  ASN A 119      11.273   4.090  -2.624  1.00  0.00           C  
ATOM    355  OD1 ASN A 119      11.373   5.195  -3.158  1.00  0.00           O  
ATOM    356  ND2 ASN A 119      12.217   3.587  -1.836  1.00  0.00           N  
ATOM    357  H   ASN A 119       9.098   4.212  -0.673  1.00  0.00           H  
ATOM    358  HA  ASN A 119       8.889   4.986  -3.234  1.00  0.00           H  
ATOM    359  HB2 ASN A 119      10.035   2.453  -2.089  1.00  0.00           H  
ATOM    360  HB3 ASN A 119      10.114   2.774  -3.819  1.00  0.00           H  
ATOM    361 HD21 ASN A 119      12.069   2.700  -1.445  1.00  0.00           H  
ATOM    362 HD22 ASN A 119      13.021   4.124  -1.678  1.00  0.00           H  
ATOM    363  N   LEU A 120       7.181   2.182  -2.870  1.00  0.00           N  
ATOM    364  CA  LEU A 120       6.110   1.377  -3.448  1.00  0.00           C  
ATOM    365  C   LEU A 120       4.792   2.145  -3.452  1.00  0.00           C  
ATOM    366  O   LEU A 120       4.117   2.234  -4.478  1.00  0.00           O  
ATOM    367  CB  LEU A 120       5.950   0.071  -2.668  1.00  0.00           C  
ATOM    368  CG  LEU A 120       4.625  -0.667  -2.860  1.00  0.00           C  
ATOM    369  CD1 LEU A 120       4.399  -0.986  -4.329  1.00  0.00           C  
ATOM    370  CD2 LEU A 120       4.598  -1.940  -2.026  1.00  0.00           C  
ATOM    371  H   LEU A 120       7.582   1.903  -2.022  1.00  0.00           H  
ATOM    372  HA  LEU A 120       6.382   1.147  -4.467  1.00  0.00           H  
ATOM    373  HB2 LEU A 120       6.745  -0.594  -2.969  1.00  0.00           H  
ATOM    374  HB3 LEU A 120       6.053   0.300  -1.617  1.00  0.00           H  
ATOM    375  HG  LEU A 120       3.815  -0.032  -2.528  1.00  0.00           H  
ATOM    376 HD11 LEU A 120       3.350  -1.176  -4.500  1.00  0.00           H  
ATOM    377 HD12 LEU A 120       4.972  -1.861  -4.600  1.00  0.00           H  
ATOM    378 HD13 LEU A 120       4.716  -0.148  -4.932  1.00  0.00           H  
ATOM    379 HD21 LEU A 120       4.365  -1.694  -1.001  1.00  0.00           H  
ATOM    380 HD22 LEU A 120       5.564  -2.420  -2.071  1.00  0.00           H  
ATOM    381 HD23 LEU A 120       3.845  -2.610  -2.416  1.00  0.00           H  
ATOM    382  N   VAL A 121       4.433   2.700  -2.299  1.00  0.00           N  
ATOM    383  CA  VAL A 121       3.198   3.464  -2.170  1.00  0.00           C  
ATOM    384  C   VAL A 121       3.029   4.436  -3.332  1.00  0.00           C  
ATOM    385  O   VAL A 121       1.959   4.522  -3.935  1.00  0.00           O  
ATOM    386  CB  VAL A 121       3.160   4.251  -0.847  1.00  0.00           C  
ATOM    387  CG1 VAL A 121       1.891   5.085  -0.757  1.00  0.00           C  
ATOM    388  CG2 VAL A 121       3.271   3.305   0.339  1.00  0.00           C  
ATOM    389  H   VAL A 121       5.013   2.594  -1.516  1.00  0.00           H  
ATOM    390  HA  VAL A 121       2.372   2.767  -2.174  1.00  0.00           H  
ATOM    391  HB  VAL A 121       4.007   4.921  -0.826  1.00  0.00           H  
ATOM    392 HG11 VAL A 121       1.056   4.444  -0.514  1.00  0.00           H  
ATOM    393 HG12 VAL A 121       2.006   5.835   0.011  1.00  0.00           H  
ATOM    394 HG13 VAL A 121       1.709   5.566  -1.707  1.00  0.00           H  
ATOM    395 HG21 VAL A 121       2.699   3.696   1.167  1.00  0.00           H  
ATOM    396 HG22 VAL A 121       2.887   2.335   0.061  1.00  0.00           H  
ATOM    397 HG23 VAL A 121       4.307   3.212   0.630  1.00  0.00           H  
ATOM    398  N   THR A 122       4.094   5.168  -3.644  1.00  0.00           N  
ATOM    399  CA  THR A 122       4.065   6.135  -4.734  1.00  0.00           C  
ATOM    400  C   THR A 122       3.792   5.452  -6.068  1.00  0.00           C  
ATOM    401  O   THR A 122       3.120   6.009  -6.937  1.00  0.00           O  
ATOM    402  CB  THR A 122       5.390   6.914  -4.830  1.00  0.00           C  
ATOM    403  OG1 THR A 122       5.452   7.906  -3.800  1.00  0.00           O  
ATOM    404  CG2 THR A 122       5.530   7.579  -6.191  1.00  0.00           C  
ATOM    405  H   THR A 122       4.919   5.054  -3.127  1.00  0.00           H  
ATOM    406  HA  THR A 122       3.271   6.840  -4.532  1.00  0.00           H  
ATOM    407  HB  THR A 122       6.208   6.219  -4.699  1.00  0.00           H  
ATOM    408  HG1 THR A 122       6.367   8.048  -3.545  1.00  0.00           H  
ATOM    409 HG21 THR A 122       5.653   6.821  -6.950  1.00  0.00           H  
ATOM    410 HG22 THR A 122       6.393   8.228  -6.188  1.00  0.00           H  
ATOM    411 HG23 THR A 122       4.643   8.158  -6.401  1.00  0.00           H  
ATOM    412  N   HIS A 123       4.317   4.240  -6.226  1.00  0.00           N  
ATOM    413  CA  HIS A 123       4.128   3.479  -7.456  1.00  0.00           C  
ATOM    414  C   HIS A 123       2.663   3.096  -7.638  1.00  0.00           C  
ATOM    415  O   HIS A 123       2.097   3.266  -8.718  1.00  0.00           O  
ATOM    416  CB  HIS A 123       4.998   2.222  -7.441  1.00  0.00           C  
ATOM    417  CG  HIS A 123       4.499   1.138  -8.345  1.00  0.00           C  
ATOM    418  ND1 HIS A 123       4.857   1.040  -9.673  1.00  0.00           N  
ATOM    419  CD2 HIS A 123       3.665   0.099  -8.105  1.00  0.00           C  
ATOM    420  CE1 HIS A 123       4.264  -0.011 -10.211  1.00  0.00           C  
ATOM    421  NE2 HIS A 123       3.535  -0.599  -9.280  1.00  0.00           N  
ATOM    422  H   HIS A 123       4.843   3.849  -5.498  1.00  0.00           H  
ATOM    423  HA  HIS A 123       4.429   4.105  -8.282  1.00  0.00           H  
ATOM    424  HB2 HIS A 123       5.999   2.481  -7.756  1.00  0.00           H  
ATOM    425  HB3 HIS A 123       5.033   1.828  -6.436  1.00  0.00           H  
ATOM    426  HD1 HIS A 123       5.456   1.651 -10.151  1.00  0.00           H  
ATOM    427  HD2 HIS A 123       3.189  -0.137  -7.163  1.00  0.00           H  
ATOM    428  HE1 HIS A 123       4.359  -0.335 -11.236  1.00  0.00           H  
ATOM    429  N   GLN A 124       2.055   2.578  -6.576  1.00  0.00           N  
ATOM    430  CA  GLN A 124       0.656   2.169  -6.620  1.00  0.00           C  
ATOM    431  C   GLN A 124      -0.221   3.289  -7.170  1.00  0.00           C  
ATOM    432  O   GLN A 124      -1.224   3.035  -7.837  1.00  0.00           O  
ATOM    433  CB  GLN A 124       0.176   1.767  -5.225  1.00  0.00           C  
ATOM    434  CG  GLN A 124       1.229   1.040  -4.404  1.00  0.00           C  
ATOM    435  CD  GLN A 124       0.626   0.057  -3.420  1.00  0.00           C  
ATOM    436  OE1 GLN A 124      -0.382  -0.588  -3.709  1.00  0.00           O  
ATOM    437  NE2 GLN A 124       1.242  -0.062  -2.250  1.00  0.00           N  
ATOM    438  H   GLN A 124       2.559   2.467  -5.743  1.00  0.00           H  
ATOM    439  HA  GLN A 124       0.581   1.315  -7.276  1.00  0.00           H  
ATOM    440  HB2 GLN A 124      -0.117   2.657  -4.688  1.00  0.00           H  
ATOM    441  HB3 GLN A 124      -0.682   1.119  -5.325  1.00  0.00           H  
ATOM    442  HG2 GLN A 124       1.880   0.500  -5.076  1.00  0.00           H  
ATOM    443  HG3 GLN A 124       1.805   1.770  -3.855  1.00  0.00           H  
ATOM    444 HE21 GLN A 124       2.040   0.485  -2.090  1.00  0.00           H  
ATOM    445 HE22 GLN A 124       0.874  -0.690  -1.595  1.00  0.00           H  
ATOM    446  N   ARG A 125       0.163   4.529  -6.885  1.00  0.00           N  
ATOM    447  CA  ARG A 125      -0.589   5.688  -7.350  1.00  0.00           C  
ATOM    448  C   ARG A 125      -0.827   5.614  -8.855  1.00  0.00           C  
ATOM    449  O   ARG A 125      -1.751   6.237  -9.379  1.00  0.00           O  
ATOM    450  CB  ARG A 125       0.155   6.979  -7.003  1.00  0.00           C  
ATOM    451  CG  ARG A 125       0.423   7.147  -5.517  1.00  0.00           C  
ATOM    452  CD  ARG A 125       1.144   8.454  -5.225  1.00  0.00           C  
ATOM    453  NE  ARG A 125       0.918   8.910  -3.856  1.00  0.00           N  
ATOM    454  CZ  ARG A 125       1.749   9.714  -3.203  1.00  0.00           C  
ATOM    455  NH1 ARG A 125       2.855  10.149  -3.791  1.00  0.00           N  
ATOM    456  NH2 ARG A 125       1.474  10.086  -1.959  1.00  0.00           N  
ATOM    457  H   ARG A 125       0.972   4.668  -6.349  1.00  0.00           H  
ATOM    458  HA  ARG A 125      -1.544   5.687  -6.846  1.00  0.00           H  
ATOM    459  HB2 ARG A 125       1.104   6.983  -7.520  1.00  0.00           H  
ATOM    460  HB3 ARG A 125      -0.432   7.820  -7.339  1.00  0.00           H  
ATOM    461  HG2 ARG A 125      -0.519   7.143  -4.988  1.00  0.00           H  
ATOM    462  HG3 ARG A 125       1.034   6.325  -5.175  1.00  0.00           H  
ATOM    463  HD2 ARG A 125       2.204   8.306  -5.375  1.00  0.00           H  
ATOM    464  HD3 ARG A 125       0.786   9.207  -5.910  1.00  0.00           H  
ATOM    465  HE  ARG A 125       0.106   8.601  -3.403  1.00  0.00           H  
ATOM    466 HH11 ARG A 125       3.065   9.871  -4.728  1.00  0.00           H  
ATOM    467 HH12 ARG A 125       3.479  10.755  -3.297  1.00  0.00           H  
ATOM    468 HH21 ARG A 125       0.641   9.761  -1.513  1.00  0.00           H  
ATOM    469 HH22 ARG A 125       2.100  10.691  -1.468  1.00  0.00           H  
ATOM    470  N   ILE A 126       0.012   4.848  -9.545  1.00  0.00           N  
ATOM    471  CA  ILE A 126      -0.107   4.693 -10.989  1.00  0.00           C  
ATOM    472  C   ILE A 126      -1.322   3.846 -11.352  1.00  0.00           C  
ATOM    473  O   ILE A 126      -1.950   4.053 -12.391  1.00  0.00           O  
ATOM    474  CB  ILE A 126       1.154   4.046 -11.592  1.00  0.00           C  
ATOM    475  CG1 ILE A 126       1.127   2.531 -11.382  1.00  0.00           C  
ATOM    476  CG2 ILE A 126       2.406   4.650 -10.973  1.00  0.00           C  
ATOM    477  CD1 ILE A 126       2.411   1.842 -11.787  1.00  0.00           C  
ATOM    478  H   ILE A 126       0.728   4.377  -9.071  1.00  0.00           H  
ATOM    479  HA  ILE A 126      -0.225   5.676 -11.421  1.00  0.00           H  
ATOM    480  HB  ILE A 126       1.168   4.256 -12.650  1.00  0.00           H  
ATOM    481 HG12 ILE A 126       0.953   2.321 -10.339  1.00  0.00           H  
ATOM    482 HG13 ILE A 126       0.323   2.108 -11.968  1.00  0.00           H  
ATOM    483 HG21 ILE A 126       2.127   5.292 -10.150  1.00  0.00           H  
ATOM    484 HG22 ILE A 126       3.045   3.859 -10.611  1.00  0.00           H  
ATOM    485 HG23 ILE A 126       2.933   5.227 -11.717  1.00  0.00           H  
ATOM    486 HD11 ILE A 126       2.825   2.333 -12.655  1.00  0.00           H  
ATOM    487 HD12 ILE A 126       3.120   1.894 -10.973  1.00  0.00           H  
ATOM    488 HD13 ILE A 126       2.207   0.808 -12.022  1.00  0.00           H  
ATOM    489  N   HIS A 127      -1.651   2.891 -10.487  1.00  0.00           N  
ATOM    490  CA  HIS A 127      -2.793   2.013 -10.715  1.00  0.00           C  
ATOM    491  C   HIS A 127      -4.104   2.745 -10.444  1.00  0.00           C  
ATOM    492  O   HIS A 127      -5.011   2.746 -11.277  1.00  0.00           O  
ATOM    493  CB  HIS A 127      -2.695   0.772  -9.827  1.00  0.00           C  
ATOM    494  CG  HIS A 127      -1.608  -0.173 -10.235  1.00  0.00           C  
ATOM    495  ND1 HIS A 127      -1.734  -1.055 -11.287  1.00  0.00           N  
ATOM    496  CD2 HIS A 127      -0.368  -0.369  -9.728  1.00  0.00           C  
ATOM    497  CE1 HIS A 127      -0.620  -1.755 -11.408  1.00  0.00           C  
ATOM    498  NE2 HIS A 127       0.225  -1.358 -10.474  1.00  0.00           N  
ATOM    499  H   HIS A 127      -1.112   2.774  -9.677  1.00  0.00           H  
ATOM    500  HA  HIS A 127      -2.774   1.706 -11.750  1.00  0.00           H  
ATOM    501  HB2 HIS A 127      -2.501   1.081  -8.810  1.00  0.00           H  
ATOM    502  HB3 HIS A 127      -3.633   0.236  -9.863  1.00  0.00           H  
ATOM    503  HD1 HIS A 127      -2.523  -1.155 -11.859  1.00  0.00           H  
ATOM    504  HD2 HIS A 127       0.073   0.154  -8.891  1.00  0.00           H  
ATOM    505  HE1 HIS A 127      -0.431  -2.521 -12.145  1.00  0.00           H  
ATOM    506  N   THR A 128      -4.197   3.367  -9.273  1.00  0.00           N  
ATOM    507  CA  THR A 128      -5.397   4.101  -8.891  1.00  0.00           C  
ATOM    508  C   THR A 128      -6.010   4.815 -10.090  1.00  0.00           C  
ATOM    509  O   THR A 128      -7.221   4.769 -10.301  1.00  0.00           O  
ATOM    510  CB  THR A 128      -5.096   5.136  -7.790  1.00  0.00           C  
ATOM    511  OG1 THR A 128      -4.172   6.116  -8.278  1.00  0.00           O  
ATOM    512  CG2 THR A 128      -4.520   4.460  -6.555  1.00  0.00           C  
ATOM    513  H   THR A 128      -3.440   3.330  -8.651  1.00  0.00           H  
ATOM    514  HA  THR A 128      -6.113   3.391  -8.502  1.00  0.00           H  
ATOM    515  HB  THR A 128      -6.019   5.627  -7.517  1.00  0.00           H  
ATOM    516  HG1 THR A 128      -3.530   5.692  -8.853  1.00  0.00           H  
ATOM    517 HG21 THR A 128      -3.443   4.453  -6.618  1.00  0.00           H  
ATOM    518 HG22 THR A 128      -4.884   3.445  -6.497  1.00  0.00           H  
ATOM    519 HG23 THR A 128      -4.826   5.003  -5.673  1.00  0.00           H  
ATOM    520  N   GLY A 129      -5.164   5.476 -10.875  1.00  0.00           N  
ATOM    521  CA  GLY A 129      -5.642   6.190 -12.045  1.00  0.00           C  
ATOM    522  C   GLY A 129      -6.777   7.140 -11.720  1.00  0.00           C  
ATOM    523  O   GLY A 129      -7.915   6.920 -12.133  1.00  0.00           O  
ATOM    524  H   GLY A 129      -4.208   5.479 -10.659  1.00  0.00           H  
ATOM    525  HA2 GLY A 129      -4.824   6.754 -12.468  1.00  0.00           H  
ATOM    526  HA3 GLY A 129      -5.986   5.473 -12.775  1.00  0.00           H  
ATOM    527  N   GLU A 130      -6.467   8.199 -10.978  1.00  0.00           N  
ATOM    528  CA  GLU A 130      -7.472   9.184 -10.597  1.00  0.00           C  
ATOM    529  C   GLU A 130      -7.379  10.426 -11.478  1.00  0.00           C  
ATOM    530  O   GLU A 130      -6.750  11.418 -11.109  1.00  0.00           O  
ATOM    531  CB  GLU A 130      -7.304   9.575  -9.127  1.00  0.00           C  
ATOM    532  CG  GLU A 130      -7.879   8.556  -8.157  1.00  0.00           C  
ATOM    533  CD  GLU A 130      -9.381   8.403  -8.294  1.00  0.00           C  
ATOM    534  OE1 GLU A 130     -10.117   9.214  -7.692  1.00  0.00           O  
ATOM    535  OE2 GLU A 130      -9.822   7.474  -9.002  1.00  0.00           O  
ATOM    536  H   GLU A 130      -5.542   8.320 -10.680  1.00  0.00           H  
ATOM    537  HA  GLU A 130      -8.445   8.735 -10.731  1.00  0.00           H  
ATOM    538  HB2 GLU A 130      -6.251   9.689  -8.916  1.00  0.00           H  
ATOM    539  HB3 GLU A 130      -7.800  10.519  -8.959  1.00  0.00           H  
ATOM    540  HG2 GLU A 130      -7.417   7.598  -8.345  1.00  0.00           H  
ATOM    541  HG3 GLU A 130      -7.654   8.871  -7.149  1.00  0.00           H  
ATOM    542  N   LYS A 131      -8.009  10.364 -12.646  1.00  0.00           N  
ATOM    543  CA  LYS A 131      -7.999  11.482 -13.582  1.00  0.00           C  
ATOM    544  C   LYS A 131      -9.415  11.980 -13.851  1.00  0.00           C  
ATOM    545  O   LYS A 131     -10.044  11.589 -14.834  1.00  0.00           O  
ATOM    546  CB  LYS A 131      -7.334  11.068 -14.897  1.00  0.00           C  
ATOM    547  CG  LYS A 131      -5.875  10.675 -14.743  1.00  0.00           C  
ATOM    548  CD  LYS A 131      -5.730   9.226 -14.310  1.00  0.00           C  
ATOM    549  CE  LYS A 131      -5.691   8.288 -15.507  1.00  0.00           C  
ATOM    550  NZ  LYS A 131      -4.450   8.466 -16.311  1.00  0.00           N  
ATOM    551  H   LYS A 131      -8.494   9.546 -12.885  1.00  0.00           H  
ATOM    552  HA  LYS A 131      -7.428  12.283 -13.136  1.00  0.00           H  
ATOM    553  HB2 LYS A 131      -7.870  10.226 -15.308  1.00  0.00           H  
ATOM    554  HB3 LYS A 131      -7.391  11.894 -15.591  1.00  0.00           H  
ATOM    555  HG2 LYS A 131      -5.374  10.809 -15.690  1.00  0.00           H  
ATOM    556  HG3 LYS A 131      -5.417  11.312 -13.999  1.00  0.00           H  
ATOM    557  HD2 LYS A 131      -4.812   9.116 -13.751  1.00  0.00           H  
ATOM    558  HD3 LYS A 131      -6.569   8.961 -13.683  1.00  0.00           H  
ATOM    559  HE2 LYS A 131      -5.736   7.270 -15.152  1.00  0.00           H  
ATOM    560  HE3 LYS A 131      -6.548   8.489 -16.133  1.00  0.00           H  
ATOM    561  HZ1 LYS A 131      -4.600   8.120 -17.280  1.00  0.00           H  
ATOM    562  HZ2 LYS A 131      -3.667   7.934 -15.881  1.00  0.00           H  
ATOM    563  HZ3 LYS A 131      -4.190   9.472 -16.349  1.00  0.00           H  
ATOM    564  N   SER A 132      -9.911  12.845 -12.972  1.00  0.00           N  
ATOM    565  CA  SER A 132     -11.254  13.394 -13.114  1.00  0.00           C  
ATOM    566  C   SER A 132     -11.255  14.900 -12.869  1.00  0.00           C  
ATOM    567  O   SER A 132     -11.143  15.355 -11.732  1.00  0.00           O  
ATOM    568  CB  SER A 132     -12.214  12.707 -12.141  1.00  0.00           C  
ATOM    569  OG  SER A 132     -11.764  12.838 -10.803  1.00  0.00           O  
ATOM    570  H   SER A 132      -9.360  13.118 -12.209  1.00  0.00           H  
ATOM    571  HA  SER A 132     -11.584  13.205 -14.125  1.00  0.00           H  
ATOM    572  HB2 SER A 132     -13.191  13.157 -12.225  1.00  0.00           H  
ATOM    573  HB3 SER A 132     -12.280  11.656 -12.385  1.00  0.00           H  
ATOM    574  HG  SER A 132     -12.506  12.730 -10.204  1.00  0.00           H  
ATOM    575  N   GLY A 133     -11.381  15.668 -13.947  1.00  0.00           N  
ATOM    576  CA  GLY A 133     -11.393  17.115 -13.829  1.00  0.00           C  
ATOM    577  C   GLY A 133     -12.795  17.689 -13.885  1.00  0.00           C  
ATOM    578  O   GLY A 133     -13.731  17.052 -14.369  1.00  0.00           O  
ATOM    579  H   GLY A 133     -11.466  15.250 -14.829  1.00  0.00           H  
ATOM    580  HA2 GLY A 133     -10.939  17.392 -12.889  1.00  0.00           H  
ATOM    581  HA3 GLY A 133     -10.812  17.535 -14.636  1.00  0.00           H  
ATOM    582  N   PRO A 134     -12.954  18.921 -13.379  1.00  0.00           N  
ATOM    583  CA  PRO A 134     -14.249  19.608 -13.362  1.00  0.00           C  
ATOM    584  C   PRO A 134     -14.709  20.015 -14.758  1.00  0.00           C  
ATOM    585  O   PRO A 134     -13.916  20.495 -15.567  1.00  0.00           O  
ATOM    586  CB  PRO A 134     -13.982  20.848 -12.504  1.00  0.00           C  
ATOM    587  CG  PRO A 134     -12.519  21.094 -12.641  1.00  0.00           C  
ATOM    588  CD  PRO A 134     -11.883  19.739 -12.787  1.00  0.00           C  
ATOM    589  HA  PRO A 134     -15.013  19.003 -12.895  1.00  0.00           H  
ATOM    590  HB2 PRO A 134     -14.560  21.680 -12.880  1.00  0.00           H  
ATOM    591  HB3 PRO A 134     -14.254  20.646 -11.479  1.00  0.00           H  
ATOM    592  HG2 PRO A 134     -12.328  21.694 -13.517  1.00  0.00           H  
ATOM    593  HG3 PRO A 134     -12.146  21.589 -11.756  1.00  0.00           H  
ATOM    594  HD2 PRO A 134     -11.029  19.792 -13.446  1.00  0.00           H  
ATOM    595  HD3 PRO A 134     -11.593  19.352 -11.821  1.00  0.00           H  
ATOM    596  N   SER A 135     -15.995  19.820 -15.032  1.00  0.00           N  
ATOM    597  CA  SER A 135     -16.559  20.163 -16.332  1.00  0.00           C  
ATOM    598  C   SER A 135     -18.084  20.152 -16.283  1.00  0.00           C  
ATOM    599  O   SER A 135     -18.685  19.417 -15.500  1.00  0.00           O  
ATOM    600  CB  SER A 135     -16.065  19.187 -17.401  1.00  0.00           C  
ATOM    601  OG  SER A 135     -14.834  19.617 -17.956  1.00  0.00           O  
ATOM    602  H   SER A 135     -16.577  19.433 -14.345  1.00  0.00           H  
ATOM    603  HA  SER A 135     -16.226  21.159 -16.585  1.00  0.00           H  
ATOM    604  HB2 SER A 135     -15.925  18.213 -16.958  1.00  0.00           H  
ATOM    605  HB3 SER A 135     -16.799  19.120 -18.191  1.00  0.00           H  
ATOM    606  HG  SER A 135     -14.756  20.569 -17.862  1.00  0.00           H  
ATOM    607  N   SER A 136     -18.703  20.973 -17.125  1.00  0.00           N  
ATOM    608  CA  SER A 136     -20.158  21.061 -17.175  1.00  0.00           C  
ATOM    609  C   SER A 136     -20.782  19.675 -17.301  1.00  0.00           C  
ATOM    610  O   SER A 136     -21.600  19.272 -16.475  1.00  0.00           O  
ATOM    611  CB  SER A 136     -20.596  21.939 -18.349  1.00  0.00           C  
ATOM    612  OG  SER A 136     -20.525  23.314 -18.012  1.00  0.00           O  
ATOM    613  H   SER A 136     -18.169  21.535 -17.725  1.00  0.00           H  
ATOM    614  HA  SER A 136     -20.495  21.512 -16.254  1.00  0.00           H  
ATOM    615  HB2 SER A 136     -19.951  21.754 -19.194  1.00  0.00           H  
ATOM    616  HB3 SER A 136     -21.616  21.698 -18.614  1.00  0.00           H  
ATOM    617  HG  SER A 136     -20.035  23.418 -17.193  1.00  0.00           H  
ATOM    618  N   GLY A 137     -20.390  18.948 -18.343  1.00  0.00           N  
ATOM    619  CA  GLY A 137     -20.920  17.615 -18.560  1.00  0.00           C  
ATOM    620  C   GLY A 137     -20.100  16.545 -17.867  1.00  0.00           C  
ATOM    621  O   GLY A 137     -18.972  16.795 -17.443  1.00  0.00           O  
ATOM    622  H   GLY A 137     -19.734  19.321 -18.970  1.00  0.00           H  
ATOM    623  HA2 GLY A 137     -21.932  17.577 -18.187  1.00  0.00           H  
ATOM    624  HA3 GLY A 137     -20.930  17.412 -19.621  1.00  0.00           H  
TER     625      GLY A 137                                                      
HETATM  626 ZN    ZN A 201       1.950  -1.951  -9.473  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  180  626                                                                
CONECT  221  626                                                                
CONECT  421  626                                                                
CONECT  498  626                                                                
CONECT  626  180  221  421  498                                                 
MASTER      157    0    1    1    2    0    0    6  321    1    5    4          
END