HEADER    TRANSCRIPTION                           28-MAR-07   2ENC              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 395-427) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 224                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 224;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 27, ZINC FINGER PROTEIN 233, ZINC FINGER
COMPND   6 PROTEIN 255, BONE MARROW ZINC FINGER 2, BMZF-2, ZINC FINGER PROTEIN  
COMPND   7 KOX22;                                                               
COMPND   8 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: ZNF224;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-24;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2ENC    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2ENC    1       VERSN                                    
REVDAT   1   02-OCT-07 2ENC    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 395-427) OF HUMAN ZINC FINGER PROTEIN 224                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2ENC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026874.                                   
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                : ABOUT 1.0MM SAMPLE U-15N, 13C;     
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5       48.55    -81.26                                   
REMARK 500  1 SER A   8      107.59    -46.66                                   
REMARK 500  1 LYS A  20      165.56    -47.16                                   
REMARK 500  1 SER A  34      -35.12    -39.04                                   
REMARK 500  1 HIS A  35       47.79    -79.56                                   
REMARK 500  2 SER A   2       97.65    -59.33                                   
REMARK 500  2 SER A   3       42.00    -97.26                                   
REMARK 500  2 HIS A  35       95.57    -55.70                                   
REMARK 500  2 PRO A  40       89.00    -69.71                                   
REMARK 500  3 LYS A  20      161.16    -41.98                                   
REMARK 500  3 HIS A  35      105.79    -40.81                                   
REMARK 500  3 GLU A  38       43.32    -86.62                                   
REMARK 500  3 SER A  45      106.57    -48.60                                   
REMARK 500  4 SER A   2      171.21    -56.95                                   
REMARK 500  4 GLU A  10      145.37   -175.02                                   
REMARK 500  4 LYS A  20      141.96    -33.41                                   
REMARK 500  4 SER A  44      165.06    -43.24                                   
REMARK 500  5 LYS A  20      164.75    -44.27                                   
REMARK 500  5 HIS A  35      107.23    -45.70                                   
REMARK 500  6 PHE A  13      118.39   -161.79                                   
REMARK 500  6 LYS A  20      141.56    -37.30                                   
REMARK 500  6 PRO A  40        1.24    -69.72                                   
REMARK 500  6 PRO A  43        2.70    -69.77                                   
REMARK 500  7 LYS A  20      140.94    -36.53                                   
REMARK 500  7 GLU A  38       37.01    -92.67                                   
REMARK 500  7 PRO A  40       91.02    -69.81                                   
REMARK 500  7 PRO A  43       98.83    -69.73                                   
REMARK 500  8 SER A   5       94.98    -62.00                                   
REMARK 500  8 SER A   8      101.69    -54.12                                   
REMARK 500  8 LYS A  20      173.75    -47.48                                   
REMARK 500  8 HIS A  35      106.99    -52.50                                   
REMARK 500  8 PRO A  43        2.75    -69.80                                   
REMARK 500  9 SER A   5      137.68    -34.96                                   
REMARK 500  9 LYS A  20     -179.24    -51.86                                   
REMARK 500  9 SER A  36       78.01   -107.13                                   
REMARK 500  9 PRO A  40        2.51    -69.73                                   
REMARK 500  9 SER A  41      164.68    -47.93                                   
REMARK 500 10 LYS A  20      167.71    -44.43                                   
REMARK 500 10 SER A  44       89.97    -51.56                                   
REMARK 500 11 SER A   5       90.06    -67.09                                   
REMARK 500 11 LYS A  20      141.70    -36.35                                   
REMARK 500 11 HIS A  35      100.86    -42.43                                   
REMARK 500 11 SER A  44       42.37   -102.48                                   
REMARK 500 12 LYS A  20      162.51    -43.63                                   
REMARK 500 12 HIS A  35       86.14    -54.48                                   
REMARK 500 13 SER A   2      142.06    -34.50                                   
REMARK 500 13 SER A   5      -46.94   -132.24                                   
REMARK 500 13 SER A  30      -28.58    -38.11                                   
REMARK 500 13 SER A  36      113.98   -172.78                                   
REMARK 500 13 PRO A  43        2.01    -69.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      74 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 181  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  116.9                                              
REMARK 620 3 HIS A  31   NE2  96.4  99.2                                        
REMARK 620 4 HIS A  35   NE2 116.9 117.3 104.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 181                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003012948.5   RELATED DB: TARGETDB                    
DBREF  2ENC A    8    40  UNP    Q9NZL3   ZN224_HUMAN    395    427             
SEQADV 2ENC GLY A    1  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENC SER A    2  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENC SER A    3  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENC GLY A    4  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENC SER A    5  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENC SER A    6  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENC GLY A    7  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENC SER A   41  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENC GLY A   42  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENC PRO A   43  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENC SER A   44  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENC SER A   45  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2ENC GLY A   46  UNP  Q9NZL3              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY SER GLY GLU LYS PRO PHE          
SEQRES   2 A   46  LYS CYS GLU GLU CYS GLY LYS GLY PHE TYR THR ASN SER          
SEQRES   3 A   46  GLN CYS TYR SER HIS GLN ARG SER HIS SER GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 181       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 THR A   24  HIS A   35  1                                  12    
SHEET    1   A 2 PHE A  13  LYS A  14  0                                        
SHEET    2   A 2 GLY A  21  PHE A  22 -1  O  PHE A  22   N  PHE A  13           
LINK         SG  CYS A  15                ZN    ZN A 181     1555   1555  2.39  
LINK         SG  CYS A  18                ZN    ZN A 181     1555   1555  2.26  
LINK         NE2 HIS A  31                ZN    ZN A 181     1555   1555  2.10  
LINK         NE2 HIS A  35                ZN    ZN A 181     1555   1555  1.90  
SITE     1 AC1  4 CYS A  15  CYS A  18  HIS A  31  HIS A  35                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       6.416 -17.810  -6.151  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.929 -19.176  -6.217  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.372 -19.656  -4.891  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.212 -20.059  -4.807  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.190 -17.248  -5.381  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.152 -19.234  -6.964  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.744 -19.823  -6.507  1.00  0.00           H  
ATOM      8  N   SER A   2       6.201 -19.617  -3.853  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.787 -20.057  -2.526  1.00  0.00           C  
ATOM     10  C   SER A   2       6.534 -19.288  -1.441  1.00  0.00           C  
ATOM     11  O   SER A   2       7.512 -18.595  -1.717  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.032 -21.558  -2.365  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.130 -22.124  -1.429  1.00  0.00           O  
ATOM     14  H   SER A   2       7.115 -19.286  -3.984  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.729 -19.861  -2.428  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.897 -22.048  -3.317  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.042 -21.720  -2.017  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.496 -22.046  -0.544  1.00  0.00           H  
ATOM     19  N   SER A   3       6.064 -19.417  -0.204  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.684 -18.732   0.924  1.00  0.00           C  
ATOM     21  C   SER A   3       6.382 -19.456   2.232  1.00  0.00           C  
ATOM     22  O   SER A   3       5.504 -20.316   2.291  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.191 -17.285   1.003  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.856 -17.226   1.475  1.00  0.00           O  
ATOM     25  H   SER A   3       5.280 -19.984  -0.047  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.752 -18.731   0.765  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.824 -16.729   1.678  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.234 -16.840   0.020  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.429 -18.074   1.333  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.118 -19.101   3.282  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.915 -19.727   4.575  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.008 -18.736   5.719  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.111 -18.661   6.559  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.804 -18.410   3.176  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.939 -20.188   4.591  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.665 -20.491   4.715  1.00  0.00           H  
ATOM     37  N   SER A   5       8.097 -17.974   5.753  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.306 -16.987   6.806  1.00  0.00           C  
ATOM     39  C   SER A   5       7.539 -15.703   6.507  1.00  0.00           C  
ATOM     40  O   SER A   5       8.091 -14.605   6.584  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.798 -16.681   6.957  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.434 -17.638   7.785  1.00  0.00           O  
ATOM     43  H   SER A   5       8.776 -18.081   5.055  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.938 -17.406   7.731  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.266 -16.696   5.984  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.918 -15.702   7.399  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.386 -17.554   7.699  1.00  0.00           H  
ATOM     48  N   SER A   6       6.263 -15.849   6.164  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.420 -14.702   5.850  1.00  0.00           C  
ATOM     50  C   SER A   6       3.943 -15.067   5.964  1.00  0.00           C  
ATOM     51  O   SER A   6       3.564 -16.227   5.809  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.723 -14.191   4.440  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.943 -13.471   4.410  1.00  0.00           O  
ATOM     54  H   SER A   6       5.881 -16.751   6.120  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.642 -13.922   6.562  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.798 -15.029   3.764  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.925 -13.538   4.117  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.122 -13.181   3.513  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.112 -14.065   6.235  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.685 -14.299   6.366  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.912 -13.866   5.136  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.361 -14.699   4.416  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.470 -13.160   6.348  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.518 -15.353   6.532  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.319 -13.748   7.220  1.00  0.00           H  
ATOM     66  N   SER A   8       0.868 -12.560   4.896  1.00  0.00           N  
ATOM     67  CA  SER A   8       0.151 -12.018   3.747  1.00  0.00           C  
ATOM     68  C   SER A   8       0.487 -12.798   2.480  1.00  0.00           C  
ATOM     69  O   SER A   8       1.587 -12.683   1.940  1.00  0.00           O  
ATOM     70  CB  SER A   8       0.495 -10.539   3.556  1.00  0.00           C  
ATOM     71  OG  SER A   8      -0.449  -9.901   2.714  1.00  0.00           O  
ATOM     72  H   SER A   8       1.327 -11.946   5.507  1.00  0.00           H  
ATOM     73  HA  SER A   8      -0.906 -12.110   3.943  1.00  0.00           H  
ATOM     74  HB2 SER A   8       0.496 -10.045   4.516  1.00  0.00           H  
ATOM     75  HB3 SER A   8       1.475 -10.455   3.108  1.00  0.00           H  
ATOM     76  HG  SER A   8      -0.771 -10.527   2.062  1.00  0.00           H  
ATOM     77  N   GLY A   9      -0.470 -13.592   2.010  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -0.258 -14.380   0.810  1.00  0.00           C  
ATOM     79  C   GLY A   9      -0.309 -13.540  -0.451  1.00  0.00           C  
ATOM     80  O   GLY A   9       0.728 -13.155  -0.991  1.00  0.00           O  
ATOM     81  H   GLY A   9      -1.327 -13.643   2.482  1.00  0.00           H  
ATOM     82  HA2 GLY A   9       0.708 -14.858   0.872  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -1.022 -15.141   0.753  1.00  0.00           H  
ATOM     84  N   GLU A  10      -1.519 -13.258  -0.924  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -1.701 -12.461  -2.131  1.00  0.00           C  
ATOM     86  C   GLU A  10      -2.699 -11.332  -1.893  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.579 -11.435  -1.038  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -2.179 -13.344  -3.285  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -2.365 -12.592  -4.592  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -1.047 -12.240  -5.254  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -0.051 -12.045  -4.526  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -1.011 -12.160  -6.500  1.00  0.00           O  
ATOM     93  H   GLU A  10      -2.308 -13.593  -0.449  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -0.745 -12.031  -2.391  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -1.455 -14.130  -3.445  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -3.125 -13.789  -3.013  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -2.937 -13.207  -5.269  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -2.906 -11.678  -4.393  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.555 -10.252  -2.654  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.443  -9.103  -2.529  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.805  -8.542  -3.900  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.109  -8.764  -4.891  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.784  -8.014  -1.679  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -3.053  -8.158  -0.191  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -2.086  -7.325   0.634  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -2.393  -7.424   2.121  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -1.523  -6.525   2.927  1.00  0.00           N  
ATOM    108  H   LYS A  11      -1.834 -10.229  -3.318  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.346  -9.433  -2.039  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.716  -8.048  -1.835  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.156  -7.051  -1.998  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.061  -7.832   0.018  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -2.945  -9.198   0.086  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -1.081  -7.679   0.461  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -2.164  -6.291   0.327  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -3.425  -7.152   2.281  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -2.237  -8.444   2.440  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -1.573  -5.554   2.559  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -0.536  -6.850   2.885  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -1.832  -6.524   3.920  1.00  0.00           H  
ATOM    121  N   PRO A  12      -4.919  -7.797  -3.961  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.396  -7.188  -5.206  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.494  -6.053  -5.680  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.600  -5.596  -6.818  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.779  -6.649  -4.830  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.711  -6.426  -3.358  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.797  -7.492  -2.819  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.495  -7.920  -5.994  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.966  -5.727  -5.362  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.534  -7.378  -5.083  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.306  -5.447  -3.154  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.696  -6.524  -2.926  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.226  -7.113  -1.984  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.364  -8.363  -2.527  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.606  -5.603  -4.800  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.685  -4.521  -5.128  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.465  -4.548  -4.212  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.576  -4.339  -3.004  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.392  -3.169  -5.015  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.573  -3.031  -5.933  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.800  -3.577  -5.591  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.456  -2.356  -7.137  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -6.888  -3.452  -6.434  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.541  -2.227  -7.984  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.758  -2.776  -7.631  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.569  -6.008  -3.907  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.358  -4.663  -6.147  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.742  -3.038  -4.002  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.691  -2.383  -5.253  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -5.903  -4.105  -4.655  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.503  -1.926  -7.413  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.839  -3.882  -6.156  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.436  -1.698  -8.919  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.607  -2.677  -8.292  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.300  -4.809  -4.795  1.00  0.00           N  
ATOM    156  CA  LYS A  14       0.942  -4.863  -4.034  1.00  0.00           C  
ATOM    157  C   LYS A  14       2.044  -4.073  -4.733  1.00  0.00           C  
ATOM    158  O   LYS A  14       1.973  -3.821  -5.936  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.384  -6.316  -3.843  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.083  -7.205  -5.037  1.00  0.00           C  
ATOM    161  CD  LYS A  14       1.638  -8.606  -4.843  1.00  0.00           C  
ATOM    162  CE  LYS A  14       1.976  -9.261  -6.174  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       1.972 -10.747  -6.077  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.275  -4.967  -5.763  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.758  -4.422  -3.066  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.449  -6.335  -3.666  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.877  -6.723  -2.980  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       0.012  -7.269  -5.166  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       1.528  -6.770  -5.920  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       2.536  -8.549  -4.245  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       0.901  -9.209  -4.331  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       1.245  -8.955  -6.906  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       2.956  -8.931  -6.484  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       1.243 -11.060  -5.405  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       2.899 -11.085  -5.748  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       1.774 -11.165  -7.008  1.00  0.00           H  
ATOM    177  N   CYS A  15       3.062  -3.686  -3.972  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.180  -2.926  -4.518  1.00  0.00           C  
ATOM    179  C   CYS A  15       4.982  -3.770  -5.505  1.00  0.00           C  
ATOM    180  O   CYS A  15       5.071  -4.990  -5.363  1.00  0.00           O  
ATOM    181  CB  CYS A  15       5.091  -2.437  -3.391  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.385  -1.274  -3.931  1.00  0.00           S  
ATOM    183  H   CYS A  15       3.062  -3.918  -3.019  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.777  -2.072  -5.040  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.491  -1.936  -2.645  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.580  -3.287  -2.939  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.564  -3.112  -6.503  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.357  -3.803  -7.512  1.00  0.00           C  
ATOM    189  C   GLU A  16       7.832  -3.828  -7.121  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.601  -4.653  -7.614  1.00  0.00           O  
ATOM    191  CB  GLU A  16       6.191  -3.126  -8.874  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.221  -2.043  -9.146  1.00  0.00           C  
ATOM    193  CD  GLU A  16       7.138  -1.499 -10.559  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       6.054  -1.604 -11.171  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       8.155  -0.971 -11.053  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.456  -2.140  -6.561  1.00  0.00           H  
ATOM    197  HA  GLU A  16       5.998  -4.818  -7.579  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.274  -3.875  -9.648  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.209  -2.680  -8.923  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       7.060  -1.229  -8.454  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       8.207  -2.455  -8.992  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.219  -2.917  -6.234  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.601  -2.834  -5.778  1.00  0.00           C  
ATOM    204  C   GLU A  17       9.916  -3.953  -4.789  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.787  -4.788  -5.036  1.00  0.00           O  
ATOM    206  CB  GLU A  17       9.867  -1.474  -5.128  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.015  -0.340  -6.128  1.00  0.00           C  
ATOM    208  CD  GLU A  17      11.354  -0.362  -6.840  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      11.839  -1.467  -7.160  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      11.917   0.728  -7.077  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.559  -2.286  -5.877  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.242  -2.941  -6.640  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.046  -1.239  -4.466  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.776  -1.537  -4.549  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       9.232  -0.423  -6.866  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       9.918   0.600  -5.605  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.202  -3.962  -3.669  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.405  -4.976  -2.641  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.311  -6.039  -2.702  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.594  -7.236  -2.731  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.427  -4.330  -1.254  1.00  0.00           C  
ATOM    222  SG  CYS A  18       7.984  -3.276  -0.903  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.522  -3.270  -3.529  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.358  -5.448  -2.824  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.456  -5.107  -0.504  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.312  -3.718  -1.165  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.059  -5.591  -2.721  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.942  -6.515  -2.778  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.939  -6.282  -1.665  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.124  -7.153  -1.361  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.893  -4.625  -2.695  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.442  -6.400  -3.728  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.319  -7.524  -2.701  1.00  0.00           H  
ATOM    234  N   LYS A  20       4.998  -5.103  -1.055  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.089  -4.757   0.031  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.649  -5.104  -0.333  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.336  -5.354  -1.496  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.198  -3.266   0.359  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.881  -2.937   1.808  1.00  0.00           C  
ATOM    240  CD  LYS A  20       4.391  -1.558   2.191  1.00  0.00           C  
ATOM    241  CE  LYS A  20       3.828  -1.108   3.531  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       2.377  -0.786   3.442  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.670  -4.449  -1.343  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.376  -5.330   0.900  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.205  -2.936   0.149  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.511  -2.720  -0.271  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       2.810  -2.965   1.948  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.348  -3.674   2.445  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.468  -1.588   2.258  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       4.095  -0.850   1.430  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       3.968  -1.901   4.250  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       4.365  -0.229   3.855  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       1.886  -1.499   2.867  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       2.245   0.149   3.004  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       1.955  -0.773   4.393  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.776  -5.115   0.670  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.379  -5.432   0.433  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.521  -4.221   0.576  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.304  -3.375   1.444  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.082  -4.908   1.577  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.275  -5.829  -0.565  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.067  -6.183   1.144  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.536  -4.136  -0.278  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.472  -3.018  -0.245  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.866  -3.463  -0.676  1.00  0.00           C  
ATOM    266  O   PHE A  22      -4.046  -4.568  -1.187  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -1.981  -1.888  -1.152  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.549  -1.504  -0.911  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.203  -0.716   0.175  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.450  -1.930  -1.771  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       1.114  -0.361   0.400  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.769  -1.579  -1.550  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       2.101  -0.792  -0.465  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.657  -4.842  -0.947  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.520  -2.657   0.771  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -2.072  -2.198  -2.182  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.593  -1.013  -0.989  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -0.975  -0.377   0.852  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.192  -2.544  -2.621  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       1.369   0.255   1.250  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.539  -1.917  -2.228  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       3.130  -0.516  -0.290  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.849  -2.594  -0.466  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.228  -2.898  -0.829  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.731  -1.939  -1.904  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.576  -2.296  -2.726  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.131  -2.820   0.403  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -6.786  -3.833   1.471  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.496  -5.150   1.139  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -6.751  -3.472   2.812  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.181  -6.080   2.111  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -6.436  -4.395   3.791  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -6.152  -5.697   3.436  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -5.839  -6.618   4.409  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.643  -1.729  -0.055  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.254  -3.904  -1.220  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -7.048  -1.837   0.840  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.154  -2.990   0.102  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -6.520  -5.447   0.100  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -6.975  -2.452   3.087  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -5.959  -7.099   1.834  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -6.413  -4.095   4.829  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -6.445  -7.361   4.353  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.205  -0.718  -1.893  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.600   0.293  -2.865  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.398   0.792  -3.659  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.341   1.070  -3.094  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.282   1.493  -2.181  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.386   2.097  -1.242  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -8.554   1.059  -1.469  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.536  -0.494  -1.213  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.308  -0.157  -3.546  1.00  0.00           H  
ATOM    313  HB  THR A  24      -7.541   2.220  -2.938  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -6.362   1.571  -0.439  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -8.909   1.864  -0.843  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -8.347   0.193  -0.858  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -9.310   0.812  -2.200  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.568   0.903  -4.973  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.495   1.368  -5.845  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.792   2.581  -5.243  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.582   2.561  -5.018  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -5.050   1.720  -7.227  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -3.987   2.279  -8.152  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -3.349   3.286  -7.845  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -3.791   1.625  -9.291  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.434   0.666  -5.365  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.780   0.566  -5.948  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -5.462   0.830  -7.680  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.831   2.458  -7.118  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -4.336   0.830  -9.469  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -3.109   1.964  -9.907  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.559   3.635  -4.984  1.00  0.00           N  
ATOM    333  CA  SER A  26      -4.010   4.858  -4.411  1.00  0.00           C  
ATOM    334  C   SER A  26      -2.995   4.537  -3.318  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.888   5.076  -3.307  1.00  0.00           O  
ATOM    336  CB  SER A  26      -5.131   5.728  -3.842  1.00  0.00           C  
ATOM    337  OG  SER A  26      -4.614   6.919  -3.274  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.517   3.589  -5.186  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.511   5.399  -5.201  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -5.818   5.989  -4.633  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -5.657   5.177  -3.076  1.00  0.00           H  
ATOM    342  HG  SER A  26      -3.724   6.761  -2.953  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.381   3.656  -2.401  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.505   3.264  -1.303  1.00  0.00           C  
ATOM    345  C   GLN A  27      -1.207   2.663  -1.830  1.00  0.00           C  
ATOM    346  O   GLN A  27      -0.116   3.141  -1.514  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -3.213   2.260  -0.392  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.990   2.909   0.742  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -4.535   1.898   1.731  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -3.782   1.133   2.334  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -5.852   1.888   1.902  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.275   3.262  -2.463  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -2.271   4.151  -0.733  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.902   1.678  -0.985  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.475   1.600   0.039  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -3.334   3.586   1.270  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -4.816   3.464   0.324  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -6.390   2.525   1.387  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -6.232   1.244   2.534  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.330   1.613  -2.634  1.00  0.00           N  
ATOM    361  CA  CYS A  28      -0.166   0.945  -3.205  1.00  0.00           C  
ATOM    362  C   CYS A  28       0.873   1.962  -3.664  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.050   1.865  -3.314  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.585   0.060  -4.379  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.801  -0.659  -5.292  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.226   1.278  -2.849  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.270   0.326  -2.436  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -1.190  -0.754  -4.009  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.168   0.647  -5.073  1.00  0.00           H  
ATOM    370  HG  CYS A  28       1.846   0.141  -5.145  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.432   2.937  -4.451  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.324   3.971  -4.962  1.00  0.00           C  
ATOM    373  C   TYR A  29       1.974   4.744  -3.818  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.197   4.867  -3.753  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.558   4.932  -5.872  1.00  0.00           C  
ATOM    376  CG  TYR A  29       1.438   5.660  -6.863  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       2.596   6.306  -6.450  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       1.111   5.700  -8.213  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       3.403   6.972  -7.352  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       1.912   6.363  -9.122  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       3.057   6.998  -8.687  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.858   7.660  -9.588  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.517   2.962  -4.695  1.00  0.00           H  
ATOM    384  HA  TYR A  29       2.098   3.485  -5.539  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.181   4.377  -6.430  1.00  0.00           H  
ATOM    386  HB3 TYR A  29       0.060   5.673  -5.263  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       2.864   6.284  -5.403  1.00  0.00           H  
ATOM    388  HD2 TYR A  29       0.214   5.202  -8.551  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       4.299   7.469  -7.011  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       1.642   6.383 -10.167  1.00  0.00           H  
ATOM    391  HH  TYR A  29       4.213   7.031 -10.222  1.00  0.00           H  
ATOM    392  N   SER A  30       1.146   5.263  -2.918  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.637   6.027  -1.777  1.00  0.00           C  
ATOM    394  C   SER A  30       2.954   5.452  -1.265  1.00  0.00           C  
ATOM    395  O   SER A  30       3.955   6.161  -1.157  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.599   6.033  -0.654  1.00  0.00           C  
ATOM    397  OG  SER A  30       0.926   6.990   0.338  1.00  0.00           O  
ATOM    398  H   SER A  30       0.180   5.130  -3.025  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.805   7.042  -2.106  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -0.370   6.274  -1.064  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.563   5.055  -0.196  1.00  0.00           H  
ATOM    402  HG  SER A  30       0.123   7.411   0.654  1.00  0.00           H  
ATOM    403  N   HIS A  31       2.946   4.160  -0.951  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.139   3.487  -0.450  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.220   3.427  -1.525  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.382   3.741  -1.267  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.794   2.075   0.022  1.00  0.00           C  
ATOM    408  CG  HIS A  31       4.934   1.110  -0.091  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       5.709   0.731   0.985  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.427   0.444  -1.161  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.631  -0.124   0.581  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.481  -0.316  -0.718  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.118   3.648  -1.058  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.513   4.056   0.388  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.493   2.112   1.059  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       2.975   1.694  -0.571  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.600   1.044   1.907  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       5.061   0.501  -2.177  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.379  -0.589   1.205  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.829   3.022  -2.728  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.766   2.919  -3.841  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.703   4.122  -3.876  1.00  0.00           C  
ATOM    423  O   GLN A  32       7.880   3.995  -4.216  1.00  0.00           O  
ATOM    424  CB  GLN A  32       5.008   2.810  -5.165  1.00  0.00           C  
ATOM    425  CG  GLN A  32       4.692   1.379  -5.569  1.00  0.00           C  
ATOM    426  CD  GLN A  32       4.412   1.239  -7.052  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       3.257   1.185  -7.475  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       5.470   1.181  -7.852  1.00  0.00           N  
ATOM    429  H   GLN A  32       3.890   2.786  -2.871  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.354   2.025  -3.698  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       4.078   3.351  -5.080  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       5.605   3.258  -5.946  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       5.535   0.753  -5.317  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       3.823   1.048  -5.020  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       6.361   1.229  -7.444  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       5.319   1.090  -8.815  1.00  0.00           H  
ATOM    437  N   ARG A  33       6.174   5.289  -3.523  1.00  0.00           N  
ATOM    438  CA  ARG A  33       6.963   6.515  -3.515  1.00  0.00           C  
ATOM    439  C   ARG A  33       8.284   6.307  -2.780  1.00  0.00           C  
ATOM    440  O   ARG A  33       9.353   6.624  -3.301  1.00  0.00           O  
ATOM    441  CB  ARG A  33       6.175   7.650  -2.859  1.00  0.00           C  
ATOM    442  CG  ARG A  33       4.815   7.893  -3.494  1.00  0.00           C  
ATOM    443  CD  ARG A  33       4.902   8.903  -4.627  1.00  0.00           C  
ATOM    444  NE  ARG A  33       3.581   9.350  -5.064  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       3.373  10.472  -5.743  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       4.393  11.257  -6.062  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       2.142  10.810  -6.105  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.230   5.327  -3.262  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.174   6.780  -4.541  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       6.024   7.412  -1.817  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       6.750   8.560  -2.933  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       4.439   6.959  -3.886  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       4.139   8.267  -2.740  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       5.466   9.758  -4.287  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       5.411   8.444  -5.462  1.00  0.00           H  
ATOM    456  HE  ARG A  33       2.814   8.784  -4.838  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       5.321  11.003  -5.792  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       4.233  12.100  -6.575  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       1.371  10.221  -5.867  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       1.986  11.655  -6.617  1.00  0.00           H  
ATOM    461  N   SER A  34       8.201   5.772  -1.566  1.00  0.00           N  
ATOM    462  CA  SER A  34       9.389   5.525  -0.757  1.00  0.00           C  
ATOM    463  C   SER A  34      10.540   5.020  -1.621  1.00  0.00           C  
ATOM    464  O   SER A  34      11.704   5.336  -1.372  1.00  0.00           O  
ATOM    465  CB  SER A  34       9.080   4.510   0.345  1.00  0.00           C  
ATOM    466  OG  SER A  34       8.935   3.206  -0.190  1.00  0.00           O  
ATOM    467  H   SER A  34       7.320   5.540  -1.205  1.00  0.00           H  
ATOM    468  HA  SER A  34       9.680   6.460  -0.301  1.00  0.00           H  
ATOM    469  HB2 SER A  34       9.886   4.504   1.063  1.00  0.00           H  
ATOM    470  HB3 SER A  34       8.160   4.788   0.839  1.00  0.00           H  
ATOM    471  HG  SER A  34       8.026   3.074  -0.472  1.00  0.00           H  
ATOM    472  N   HIS A  35      10.206   4.233  -2.639  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.211   3.683  -3.542  1.00  0.00           C  
ATOM    474  C   HIS A  35      11.643   4.723  -4.572  1.00  0.00           C  
ATOM    475  O   HIS A  35      11.700   4.439  -5.768  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.667   2.442  -4.250  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.314   1.326  -3.316  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.259   0.577  -2.647  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.111   0.834  -2.939  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.652  -0.328  -1.900  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.348  -0.193  -2.059  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.262   4.017  -2.786  1.00  0.00           H  
ATOM    483  HA  HIS A  35      12.070   3.402  -2.951  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       9.776   2.710  -4.797  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.412   2.074  -4.941  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.230   0.691  -2.711  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.142   1.184  -3.268  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.139  -1.055  -1.267  1.00  0.00           H  
ATOM    489  N   SER A  36      11.944   5.928  -4.099  1.00  0.00           N  
ATOM    490  CA  SER A  36      12.366   7.011  -4.979  1.00  0.00           C  
ATOM    491  C   SER A  36      13.044   8.124  -4.185  1.00  0.00           C  
ATOM    492  O   SER A  36      12.472   8.664  -3.239  1.00  0.00           O  
ATOM    493  CB  SER A  36      11.166   7.573  -5.743  1.00  0.00           C  
ATOM    494  OG  SER A  36      10.431   8.481  -4.942  1.00  0.00           O  
ATOM    495  H   SER A  36      11.879   6.093  -3.134  1.00  0.00           H  
ATOM    496  HA  SER A  36      13.075   6.607  -5.686  1.00  0.00           H  
ATOM    497  HB2 SER A  36      11.513   8.089  -6.625  1.00  0.00           H  
ATOM    498  HB3 SER A  36      10.516   6.760  -6.034  1.00  0.00           H  
ATOM    499  HG  SER A  36       9.632   8.054  -4.623  1.00  0.00           H  
ATOM    500  N   GLY A  37      14.268   8.462  -4.578  1.00  0.00           N  
ATOM    501  CA  GLY A  37      15.005   9.508  -3.893  1.00  0.00           C  
ATOM    502  C   GLY A  37      15.758  10.410  -4.851  1.00  0.00           C  
ATOM    503  O   GLY A  37      15.624  11.632  -4.798  1.00  0.00           O  
ATOM    504  H   GLY A  37      14.675   7.997  -5.339  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      14.311  10.107  -3.322  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      15.712   9.051  -3.216  1.00  0.00           H  
ATOM    507  N   GLU A  38      16.553   9.805  -5.728  1.00  0.00           N  
ATOM    508  CA  GLU A  38      17.333  10.563  -6.700  1.00  0.00           C  
ATOM    509  C   GLU A  38      16.459  11.009  -7.869  1.00  0.00           C  
ATOM    510  O   GLU A  38      16.568  10.483  -8.977  1.00  0.00           O  
ATOM    511  CB  GLU A  38      18.503   9.722  -7.216  1.00  0.00           C  
ATOM    512  CG  GLU A  38      18.129   8.281  -7.521  1.00  0.00           C  
ATOM    513  CD  GLU A  38      19.217   7.544  -8.277  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      19.954   8.199  -9.044  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      19.332   6.313  -8.102  1.00  0.00           O  
ATOM    516  H   GLU A  38      16.618   8.827  -5.721  1.00  0.00           H  
ATOM    517  HA  GLU A  38      17.722  11.438  -6.203  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      18.884  10.173  -8.120  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      19.283   9.719  -6.470  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      17.946   7.765  -6.591  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      17.229   8.275  -8.118  1.00  0.00           H  
ATOM    522  N   LYS A  39      15.591  11.982  -7.614  1.00  0.00           N  
ATOM    523  CA  LYS A  39      14.698  12.501  -8.643  1.00  0.00           C  
ATOM    524  C   LYS A  39      14.247  13.919  -8.307  1.00  0.00           C  
ATOM    525  O   LYS A  39      13.996  14.259  -7.151  1.00  0.00           O  
ATOM    526  CB  LYS A  39      13.478  11.590  -8.795  1.00  0.00           C  
ATOM    527  CG  LYS A  39      13.741  10.359  -9.646  1.00  0.00           C  
ATOM    528  CD  LYS A  39      12.445   9.716 -10.111  1.00  0.00           C  
ATOM    529  CE  LYS A  39      12.681   8.763 -11.273  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      13.054   7.400 -10.806  1.00  0.00           N  
ATOM    531  H   LYS A  39      15.551  12.362  -6.710  1.00  0.00           H  
ATOM    532  HA  LYS A  39      15.242  12.520  -9.575  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      13.163  11.264  -7.815  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      12.678  12.154  -9.253  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      14.317  10.648 -10.513  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      14.300   9.642  -9.062  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      12.013   9.163  -9.290  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      11.761  10.491 -10.425  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      11.777   8.699 -11.858  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      13.479   9.156 -11.886  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      13.880   7.451 -10.175  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      13.290   6.795 -11.619  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      12.262   6.970 -10.287  1.00  0.00           H  
ATOM    544  N   PRO A  40      14.142  14.768  -9.341  1.00  0.00           N  
ATOM    545  CA  PRO A  40      13.719  16.162  -9.181  1.00  0.00           C  
ATOM    546  C   PRO A  40      12.246  16.282  -8.805  1.00  0.00           C  
ATOM    547  O   PRO A  40      11.435  15.423  -9.151  1.00  0.00           O  
ATOM    548  CB  PRO A  40      13.969  16.770 -10.563  1.00  0.00           C  
ATOM    549  CG  PRO A  40      13.895  15.616 -11.503  1.00  0.00           C  
ATOM    550  CD  PRO A  40      14.426  14.431 -10.746  1.00  0.00           C  
ATOM    551  HA  PRO A  40      14.320  16.677  -8.445  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      13.207  17.506 -10.779  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      14.943  17.235 -10.585  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      12.870  15.446 -11.796  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      14.507  15.811 -12.371  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      13.905  13.531 -11.040  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      15.488  14.324 -10.909  1.00  0.00           H  
ATOM    558  N   SER A  41      11.906  17.353  -8.095  1.00  0.00           N  
ATOM    559  CA  SER A  41      10.531  17.583  -7.669  1.00  0.00           C  
ATOM    560  C   SER A  41       9.975  18.859  -8.294  1.00  0.00           C  
ATOM    561  O   SER A  41      10.416  19.962  -7.976  1.00  0.00           O  
ATOM    562  CB  SER A  41      10.455  17.673  -6.144  1.00  0.00           C  
ATOM    563  OG  SER A  41      11.172  18.797  -5.663  1.00  0.00           O  
ATOM    564  H   SER A  41      12.598  18.002  -7.849  1.00  0.00           H  
ATOM    565  HA  SER A  41       9.936  16.745  -8.002  1.00  0.00           H  
ATOM    566  HB2 SER A  41       9.422  17.764  -5.842  1.00  0.00           H  
ATOM    567  HB3 SER A  41      10.879  16.779  -5.711  1.00  0.00           H  
ATOM    568  HG  SER A  41      10.831  19.051  -4.803  1.00  0.00           H  
ATOM    569  N   GLY A  42       9.003  18.698  -9.187  1.00  0.00           N  
ATOM    570  CA  GLY A  42       8.402  19.845  -9.843  1.00  0.00           C  
ATOM    571  C   GLY A  42       7.037  20.186  -9.279  1.00  0.00           C  
ATOM    572  O   GLY A  42       6.911  20.938  -8.313  1.00  0.00           O  
ATOM    573  H   GLY A  42       8.691  17.794  -9.402  1.00  0.00           H  
ATOM    574  HA2 GLY A  42       9.053  20.697  -9.723  1.00  0.00           H  
ATOM    575  HA3 GLY A  42       8.299  19.629 -10.897  1.00  0.00           H  
ATOM    576  N   PRO A  43       5.983  19.627  -9.892  1.00  0.00           N  
ATOM    577  CA  PRO A  43       4.601  19.863  -9.463  1.00  0.00           C  
ATOM    578  C   PRO A  43       4.291  19.210  -8.120  1.00  0.00           C  
ATOM    579  O   PRO A  43       3.222  19.421  -7.548  1.00  0.00           O  
ATOM    580  CB  PRO A  43       3.769  19.219 -10.575  1.00  0.00           C  
ATOM    581  CG  PRO A  43       4.660  18.179 -11.160  1.00  0.00           C  
ATOM    582  CD  PRO A  43       6.058  18.721 -11.050  1.00  0.00           C  
ATOM    583  HA  PRO A  43       4.377  20.919  -9.408  1.00  0.00           H  
ATOM    584  HB2 PRO A  43       2.875  18.783 -10.152  1.00  0.00           H  
ATOM    585  HB3 PRO A  43       3.501  19.966 -11.307  1.00  0.00           H  
ATOM    586  HG2 PRO A  43       4.569  17.260 -10.601  1.00  0.00           H  
ATOM    587  HG3 PRO A  43       4.402  18.016 -12.196  1.00  0.00           H  
ATOM    588  HD2 PRO A  43       6.760  17.921 -10.869  1.00  0.00           H  
ATOM    589  HD3 PRO A  43       6.324  19.263 -11.946  1.00  0.00           H  
ATOM    590  N   SER A  44       5.234  18.417  -7.622  1.00  0.00           N  
ATOM    591  CA  SER A  44       5.061  17.730  -6.347  1.00  0.00           C  
ATOM    592  C   SER A  44       6.408  17.303  -5.772  1.00  0.00           C  
ATOM    593  O   SER A  44       7.309  16.900  -6.507  1.00  0.00           O  
ATOM    594  CB  SER A  44       4.157  16.508  -6.521  1.00  0.00           C  
ATOM    595  OG  SER A  44       4.843  15.457  -7.180  1.00  0.00           O  
ATOM    596  H   SER A  44       6.066  18.289  -8.125  1.00  0.00           H  
ATOM    597  HA  SER A  44       4.591  18.419  -5.661  1.00  0.00           H  
ATOM    598  HB2 SER A  44       3.836  16.160  -5.551  1.00  0.00           H  
ATOM    599  HB3 SER A  44       3.294  16.783  -7.110  1.00  0.00           H  
ATOM    600  HG  SER A  44       4.818  15.602  -8.128  1.00  0.00           H  
ATOM    601  N   SER A  45       6.537  17.396  -4.452  1.00  0.00           N  
ATOM    602  CA  SER A  45       7.774  17.023  -3.777  1.00  0.00           C  
ATOM    603  C   SER A  45       7.484  16.193  -2.531  1.00  0.00           C  
ATOM    604  O   SER A  45       6.575  16.502  -1.762  1.00  0.00           O  
ATOM    605  CB  SER A  45       8.569  18.274  -3.397  1.00  0.00           C  
ATOM    606  OG  SER A  45       7.839  19.087  -2.494  1.00  0.00           O  
ATOM    607  H   SER A  45       5.782  17.725  -3.920  1.00  0.00           H  
ATOM    608  HA  SER A  45       8.360  16.429  -4.463  1.00  0.00           H  
ATOM    609  HB2 SER A  45       9.496  17.980  -2.929  1.00  0.00           H  
ATOM    610  HB3 SER A  45       8.781  18.847  -4.288  1.00  0.00           H  
ATOM    611  HG  SER A  45       8.450  19.609  -1.968  1.00  0.00           H  
ATOM    612  N   GLY A  46       8.266  15.134  -2.337  1.00  0.00           N  
ATOM    613  CA  GLY A  46       8.078  14.274  -1.183  1.00  0.00           C  
ATOM    614  C   GLY A  46       8.263  15.014   0.127  1.00  0.00           C  
ATOM    615  O   GLY A  46       8.940  14.499   1.015  1.00  0.00           O  
ATOM    616  H   GLY A  46       8.976  14.936  -2.983  1.00  0.00           H  
ATOM    617  HA2 GLY A  46       7.081  13.861  -1.214  1.00  0.00           H  
ATOM    618  HA3 GLY A  46       8.793  13.466  -1.231  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.806  -1.309  -2.009  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      15.173 -24.322  -3.153  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.263 -23.515  -2.635  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.784 -22.431  -1.691  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.663 -22.657  -0.486  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.250 -24.124  -2.888  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.953 -24.158  -2.109  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.778 -23.052  -3.464  1.00  0.00           H  
ATOM      8  N   SER A   2      15.511 -21.250  -2.237  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.048 -20.125  -1.433  1.00  0.00           C  
ATOM     10  C   SER A   2      13.747 -20.470  -0.714  1.00  0.00           C  
ATOM     11  O   SER A   2      12.663 -20.382  -1.292  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.845 -18.891  -2.314  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.739 -17.716  -1.529  1.00  0.00           O  
ATOM     14  H   SER A   2      15.627 -21.133  -3.203  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.807 -19.910  -0.696  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.685 -18.788  -2.984  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.938 -19.008  -2.890  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.056 -17.148  -1.893  1.00  0.00           H  
ATOM     19  N   SER A   3      13.863 -20.863   0.550  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.698 -21.225   1.348  1.00  0.00           C  
ATOM     21  C   SER A   3      12.247 -20.053   2.215  1.00  0.00           C  
ATOM     22  O   SER A   3      11.902 -20.227   3.383  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.014 -22.435   2.231  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.825 -23.073   2.666  1.00  0.00           O  
ATOM     25  H   SER A   3      14.755 -20.913   0.955  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.899 -21.484   0.670  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.603 -23.143   1.669  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.571 -22.109   3.097  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.206 -23.129   1.935  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.253 -18.858   1.632  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.844 -17.674   2.365  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.338 -17.573   2.509  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.728 -16.604   2.059  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.538 -18.780   0.698  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.288 -17.700   3.348  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.202 -16.799   1.842  1.00  0.00           H  
ATOM     37  N   SER A   5       9.737 -18.579   3.137  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.292 -18.603   3.335  1.00  0.00           C  
ATOM     39  C   SER A   5       7.916 -17.957   4.665  1.00  0.00           C  
ATOM     40  O   SER A   5       7.731 -18.643   5.670  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.773 -20.041   3.287  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.309 -20.811   4.350  1.00  0.00           O  
ATOM     43  H   SER A   5      10.278 -19.324   3.473  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.839 -18.039   2.533  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.697 -20.036   3.370  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.061 -20.494   2.349  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.634 -20.948   5.019  1.00  0.00           H  
ATOM     48  N   SER A   6       7.803 -16.633   4.662  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.452 -15.893   5.868  1.00  0.00           C  
ATOM     50  C   SER A   6       5.941 -15.878   6.076  1.00  0.00           C  
ATOM     51  O   SER A   6       5.454 -16.082   7.187  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.981 -14.459   5.784  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.396 -14.433   5.854  1.00  0.00           O  
ATOM     54  H   SER A   6       7.963 -16.142   3.828  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.915 -16.389   6.708  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.670 -14.018   4.850  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.581 -13.883   6.606  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.722 -13.631   5.438  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.203 -15.635   4.997  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.755 -15.598   5.081  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.098 -15.482   3.719  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.512 -14.673   2.889  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.647 -15.479   4.136  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.410 -16.502   5.560  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.463 -14.749   5.681  1.00  0.00           H  
ATOM     66  N   SER A   8       2.072 -16.295   3.489  1.00  0.00           N  
ATOM     67  CA  SER A   8       1.360 -16.284   2.216  1.00  0.00           C  
ATOM     68  C   SER A   8       0.114 -15.408   2.298  1.00  0.00           C  
ATOM     69  O   SER A   8      -0.360 -15.083   3.386  1.00  0.00           O  
ATOM     70  CB  SER A   8       0.970 -17.708   1.814  1.00  0.00           C  
ATOM     71  OG  SER A   8       0.209 -18.335   2.832  1.00  0.00           O  
ATOM     72  H   SER A   8       1.789 -16.918   4.190  1.00  0.00           H  
ATOM     73  HA  SER A   8       2.023 -15.877   1.468  1.00  0.00           H  
ATOM     74  HB2 SER A   8       0.381 -17.675   0.910  1.00  0.00           H  
ATOM     75  HB3 SER A   8       1.865 -18.288   1.641  1.00  0.00           H  
ATOM     76  HG  SER A   8       0.234 -19.287   2.710  1.00  0.00           H  
ATOM     77  N   GLY A   9      -0.412 -15.027   1.138  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -1.598 -14.191   1.099  1.00  0.00           C  
ATOM     79  C   GLY A   9      -1.542 -13.157  -0.008  1.00  0.00           C  
ATOM     80  O   GLY A   9      -1.240 -11.990   0.240  1.00  0.00           O  
ATOM     81  H   GLY A   9       0.009 -15.316   0.301  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -2.463 -14.819   0.947  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -1.696 -13.682   2.047  1.00  0.00           H  
ATOM     84  N   GLU A  10      -1.833 -13.586  -1.232  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -1.812 -12.688  -2.380  1.00  0.00           C  
ATOM     86  C   GLU A  10      -2.825 -11.559  -2.207  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.892 -11.751  -1.625  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -2.108 -13.461  -3.667  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -1.724 -12.711  -4.931  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -0.263 -12.891  -5.295  1.00  0.00           C  
ATOM     91  OE1 GLU A  10       0.596 -12.299  -4.608  1.00  0.00           O  
ATOM     92  OE2 GLU A  10       0.021 -13.623  -6.266  1.00  0.00           O  
ATOM     93  H   GLU A  10      -2.066 -14.528  -1.366  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -0.823 -12.260  -2.449  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -1.563 -14.394  -3.646  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -3.166 -13.675  -3.708  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -2.330 -13.074  -5.748  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -1.916 -11.659  -4.782  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.481 -10.381  -2.717  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.359  -9.221  -2.621  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.690  -8.673  -4.005  1.00  0.00           C  
ATOM    102  O   LYS A  11      -2.971  -8.901  -4.978  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.704  -8.129  -1.772  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -2.962  -8.279  -0.283  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -1.991  -7.448   0.539  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -2.226  -7.628   2.031  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -1.424  -8.754   2.586  1.00  0.00           N  
ATOM    108  H   LYS A  11      -1.616 -10.290  -3.170  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.274  -9.535  -2.143  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.636  -8.154  -1.935  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.084  -7.168  -2.086  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -3.969  -7.955  -0.066  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -2.851  -9.319  -0.011  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -0.982  -7.754   0.305  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -2.120  -6.405   0.286  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -1.950  -6.716   2.538  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -3.275  -7.829   2.195  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -2.045  -9.557   2.811  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -0.938  -8.451   3.455  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -0.713  -9.062   1.894  1.00  0.00           H  
ATOM    121  N   PRO A  12      -4.803  -7.930  -4.098  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.253  -7.333  -5.359  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.342  -6.201  -5.821  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.337  -5.835  -6.997  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.645  -6.794  -5.019  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.611  -6.558  -3.549  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.708  -7.617  -2.980  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.333  -8.072  -6.142  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.822  -5.877  -5.563  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.393  -7.526  -5.284  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.213  -5.575  -3.343  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.606  -6.654  -3.139  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.158  -7.229  -2.135  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.281  -8.486  -2.692  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.572  -5.649  -4.890  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.656  -4.558  -5.202  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.431  -4.598  -4.294  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.532  -4.382  -3.086  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.368  -3.210  -5.059  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.520  -3.037  -6.006  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.735  -3.657  -5.761  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.389  -2.254  -7.142  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -6.796  -3.500  -6.632  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.447  -2.093  -8.016  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.653  -2.716  -7.760  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.620  -5.984  -3.969  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.335  -4.678  -6.225  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.749  -3.118  -4.053  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.660  -2.417  -5.246  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -5.849  -4.270  -4.879  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.445  -1.766  -7.343  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.738  -3.988  -6.430  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.331  -1.479  -8.897  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.481  -2.592  -8.442  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.274  -4.877  -4.883  1.00  0.00           N  
ATOM    156  CA  LYS A  14       0.972  -4.946  -4.129  1.00  0.00           C  
ATOM    157  C   LYS A  14       2.069  -4.137  -4.815  1.00  0.00           C  
ATOM    158  O   LYS A  14       1.965  -3.810  -5.998  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.419  -6.401  -3.974  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.417  -7.181  -5.277  1.00  0.00           C  
ATOM    161  CD  LYS A  14       1.812  -8.632  -5.060  1.00  0.00           C  
ATOM    162  CE  LYS A  14       3.320  -8.815  -5.130  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       3.694 -10.221  -5.451  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.257  -5.040  -5.850  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.792  -4.527  -3.151  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.421  -6.417  -3.570  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.754  -6.897  -3.281  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       0.425  -7.149  -5.704  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       2.119  -6.724  -5.960  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       1.467  -8.948  -4.087  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       1.348  -9.240  -5.824  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       3.714  -8.164  -5.895  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       3.747  -8.548  -4.175  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       4.555 -10.238  -6.033  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       2.924 -10.684  -5.976  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       3.869 -10.753  -4.575  1.00  0.00           H  
ATOM    177  N   CYS A  15       3.120  -3.820  -4.067  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.236  -3.050  -4.603  1.00  0.00           C  
ATOM    179  C   CYS A  15       5.079  -3.901  -5.549  1.00  0.00           C  
ATOM    180  O   CYS A  15       5.120  -5.125  -5.428  1.00  0.00           O  
ATOM    181  CB  CYS A  15       5.109  -2.518  -3.465  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.453  -1.417  -4.011  1.00  0.00           S  
ATOM    183  H   CYS A  15       3.145  -4.109  -3.130  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.830  -2.216  -5.154  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.489  -1.962  -2.776  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.557  -3.352  -2.944  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.748  -3.244  -6.490  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.589  -3.940  -7.457  1.00  0.00           C  
ATOM    189  C   GLU A  16       8.034  -4.008  -6.972  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.779  -4.917  -7.335  1.00  0.00           O  
ATOM    191  CB  GLU A  16       6.528  -3.241  -8.816  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.601  -2.182  -9.005  1.00  0.00           C  
ATOM    193  CD  GLU A  16       7.287  -1.228 -10.141  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       6.536  -1.623 -11.057  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       7.794  -0.087 -10.114  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.675  -2.267  -6.536  1.00  0.00           H  
ATOM    197  HA  GLU A  16       6.210  -4.945  -7.562  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.641  -3.981  -9.594  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.563  -2.767  -8.921  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       7.691  -1.612  -8.092  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       8.540  -2.672  -9.215  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.422  -3.039  -6.149  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.778  -2.988  -5.615  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.008  -4.108  -4.604  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.849  -4.983  -4.809  1.00  0.00           O  
ATOM    206  CB  GLU A  17      10.042  -1.631  -4.959  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.282  -0.509  -5.955  1.00  0.00           C  
ATOM    208  CD  GLU A  17      11.672  -0.554  -6.559  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.249  -1.658  -6.642  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      12.182   0.517  -6.950  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.782  -2.342  -5.895  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.464  -3.118  -6.439  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.189  -1.368  -4.350  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.913  -1.714  -4.326  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       9.557  -0.591  -6.751  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      10.155   0.437  -5.450  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.253  -4.073  -3.511  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.373  -5.082  -2.466  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.240  -6.100  -2.561  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.478  -7.306  -2.614  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.365  -4.422  -1.086  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.019  -3.218  -0.846  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.599  -3.349  -3.403  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.313  -5.594  -2.605  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.259  -5.186  -0.330  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.301  -3.903  -0.938  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.007  -5.605  -2.582  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.856  -6.485  -2.671  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.870  -6.266  -1.540  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.118  -7.171  -1.177  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.877  -4.635  -2.537  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.354  -6.309  -3.611  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.197  -7.509  -2.642  1.00  0.00           H  
ATOM    234  N   LYS A  20       4.874  -5.061  -0.979  1.00  0.00           N  
ATOM    235  CA  LYS A  20       3.974  -4.725   0.118  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.535  -5.095  -0.226  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.192  -5.276  -1.394  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.065  -3.232   0.440  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.817  -2.909   1.903  1.00  0.00           C  
ATOM    240  CD  LYS A  20       5.108  -2.929   2.705  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.449  -4.334   3.178  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.307  -4.316   4.395  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.496  -4.381  -1.312  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.281  -5.291   0.984  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.051  -2.878   0.177  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.333  -2.703  -0.153  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.376  -1.926   1.976  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       3.138  -3.642   2.314  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.913  -2.565   2.084  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       4.996  -2.286   3.567  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       4.532  -4.856   3.402  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       5.972  -4.849   2.386  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       5.716  -4.281   5.249  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       6.929  -3.483   4.381  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       6.896  -5.173   4.429  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.695  -5.204   0.799  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.302  -5.550   0.584  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.626  -4.367   0.777  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.459  -3.585   1.713  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.024  -5.048   1.709  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.187  -5.924  -0.422  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.025  -6.328   1.280  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.605  -4.234  -0.111  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.562  -3.136  -0.035  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.925  -3.564  -0.573  1.00  0.00           C  
ATOM    266  O   PHE A  22      -4.097  -4.695  -1.028  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -2.048  -1.929  -0.821  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.662  -1.504  -0.429  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.416  -0.969   0.826  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.396  -1.640  -1.314  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       0.859  -0.577   1.191  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.672  -1.251  -0.954  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       1.904  -0.717   0.299  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.686  -4.890  -0.835  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.668  -2.861   1.003  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -2.034  -2.172  -1.873  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.711  -1.093  -0.658  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.234  -0.858   1.524  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.216  -2.055  -2.294  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       1.036  -0.161   2.171  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.488  -1.361  -1.653  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       2.900  -0.413   0.582  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.889  -2.653  -0.515  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.237  -2.935  -0.993  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.683  -1.894  -2.015  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.428  -2.199  -2.947  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.220  -2.969   0.179  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -6.833  -3.947   1.266  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.523  -5.266   0.961  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -6.779  -3.551   2.596  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.170  -6.164   1.951  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -6.425  -4.441   3.592  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -6.122  -5.746   3.264  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -5.771  -6.636   4.254  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.691  -1.769  -0.141  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.225  -3.906  -1.467  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -7.275  -1.986   0.622  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.197  -3.248  -0.187  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -6.561  -5.591  -0.069  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -7.018  -2.528   2.850  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -5.932  -7.186   1.695  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -6.389  -4.114   4.621  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -6.538  -7.156   4.503  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.220  -0.661  -1.834  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.569   0.427  -2.739  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.342   0.937  -3.486  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.260   1.054  -2.913  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.219   1.600  -1.981  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.378   2.010  -0.898  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -8.588   1.207  -1.446  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.629  -0.480  -1.073  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.284   0.048  -3.455  1.00  0.00           H  
ATOM    313  HB  THR A  24      -7.341   2.427  -2.666  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -6.648   1.560  -0.094  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -8.627   0.137  -1.311  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -9.350   1.508  -2.150  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -8.758   1.696  -0.499  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.519   1.239  -4.768  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.425   1.736  -5.594  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.710   2.897  -4.908  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.490   2.878  -4.744  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -4.951   2.183  -6.959  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -5.931   3.335  -6.853  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -5.533   4.499  -6.789  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -7.220   3.016  -6.833  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.406   1.124  -5.169  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.722   0.929  -5.735  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -4.120   2.498  -7.573  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.450   1.352  -7.436  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -7.463   2.068  -6.888  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -7.875   3.742  -6.766  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.478   3.905  -4.508  1.00  0.00           N  
ATOM    333  CA  SER A  26      -3.919   5.075  -3.843  1.00  0.00           C  
ATOM    334  C   SER A  26      -2.870   4.665  -2.813  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.787   5.246  -2.751  1.00  0.00           O  
ATOM    336  CB  SER A  26      -5.028   5.881  -3.164  1.00  0.00           C  
ATOM    337  OG  SER A  26      -6.035   6.246  -4.092  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.445   3.861  -4.667  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.447   5.690  -4.595  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -5.474   5.287  -2.382  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -4.606   6.780  -2.737  1.00  0.00           H  
ATOM    342  HG  SER A  26      -6.781   6.626  -3.623  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.201   3.661  -2.008  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.288   3.173  -0.981  1.00  0.00           C  
ATOM    345  C   GLN A  27      -1.034   2.573  -1.607  1.00  0.00           C  
ATOM    346  O   GLN A  27       0.086   2.945  -1.255  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -2.984   2.130  -0.105  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.862   2.734   0.979  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -4.582   1.682   1.800  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -5.592   1.126   1.369  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -4.065   1.404   2.991  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.079   3.239  -2.107  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -2.002   4.013  -0.366  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.601   1.504  -0.732  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.232   1.519   0.372  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -3.244   3.323   1.640  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -4.599   3.372   0.513  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -3.259   1.888   3.269  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -4.510   0.729   3.543  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.229   1.645  -2.537  1.00  0.00           N  
ATOM    361  CA  CYS A  28      -0.113   0.992  -3.212  1.00  0.00           C  
ATOM    362  C   CYS A  28       0.849   2.024  -3.794  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.066   1.893  -3.669  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.627   0.074  -4.322  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.671  -0.591  -5.390  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.145   1.391  -2.775  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.415   0.399  -2.481  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -1.145  -0.763  -3.875  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.317   0.625  -4.943  1.00  0.00           H  
ATOM    370  HG  CYS A  28       1.255  -1.592  -4.749  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.293   3.048  -4.432  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.101   4.100  -5.038  1.00  0.00           C  
ATOM    373  C   TYR A  29       1.843   4.900  -3.971  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.065   5.037  -4.019  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.221   5.033  -5.871  1.00  0.00           C  
ATOM    376  CG  TYR A  29       0.977   5.778  -6.947  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       2.141   6.475  -6.651  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       0.526   5.784  -8.262  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       2.834   7.158  -7.632  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       1.214   6.463  -9.249  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       2.367   7.148  -8.929  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.055   7.826  -9.909  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.683   3.097  -4.499  1.00  0.00           H  
ATOM    384  HA  TYR A  29       1.825   3.630  -5.687  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.553   4.454  -6.350  1.00  0.00           H  
ATOM    386  HB3 TYR A  29      -0.235   5.764  -5.218  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       2.505   6.480  -5.633  1.00  0.00           H  
ATOM    388  HD2 TYR A  29      -0.377   5.246  -8.510  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.738   7.694  -7.381  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       0.848   6.456 -10.266  1.00  0.00           H  
ATOM    391  HH  TYR A  29       2.665   7.635 -10.765  1.00  0.00           H  
ATOM    392  N   SER A  30       1.093   5.425  -3.007  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.677   6.214  -1.929  1.00  0.00           C  
ATOM    394  C   SER A  30       2.989   5.597  -1.453  1.00  0.00           C  
ATOM    395  O   SER A  30       3.993   6.292  -1.295  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.697   6.322  -0.759  1.00  0.00           C  
ATOM    397  OG  SER A  30      -0.444   7.082  -1.118  1.00  0.00           O  
ATOM    398  H   SER A  30       0.124   5.280  -3.023  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.877   7.204  -2.313  1.00  0.00           H  
ATOM    400  HB2 SER A  30       0.378   5.333  -0.467  1.00  0.00           H  
ATOM    401  HB3 SER A  30       1.188   6.803   0.075  1.00  0.00           H  
ATOM    402  HG  SER A  30      -1.026   7.164  -0.359  1.00  0.00           H  
ATOM    403  N   HIS A  31       2.971   4.288  -1.226  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.159   3.575  -0.769  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.221   3.530  -1.864  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.370   3.912  -1.642  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.793   2.155  -0.338  1.00  0.00           C  
ATOM    408  CG  HIS A  31       4.946   1.200  -0.382  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       5.755   0.946   0.706  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.424   0.434  -1.390  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.681   0.067   0.368  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.502  -0.261  -0.899  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.141   3.789  -1.371  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.559   4.108   0.081  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.421   2.178   0.675  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.022   1.774  -0.992  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.665   1.352   1.593  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       5.031   0.378  -2.396  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.453  -0.320   1.017  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.828   3.060  -3.043  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.747   2.964  -4.171  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.691   4.161  -4.208  1.00  0.00           C  
ATOM    423  O   GLN A  32       7.908   4.001  -4.305  1.00  0.00           O  
ATOM    424  CB  GLN A  32       4.968   2.873  -5.485  1.00  0.00           C  
ATOM    425  CG  GLN A  32       5.685   2.078  -6.563  1.00  0.00           C  
ATOM    426  CD  GLN A  32       4.835   1.877  -7.802  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       3.894   2.631  -8.053  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       5.162   0.855  -8.586  1.00  0.00           N  
ATOM    429  H   GLN A  32       3.899   2.771  -3.157  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.331   2.064  -4.047  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       4.016   2.402  -5.293  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       4.798   3.872  -5.858  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       6.584   2.605  -6.845  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       5.948   1.109  -6.163  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       5.923   0.296  -8.322  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       4.629   0.702  -9.392  1.00  0.00           H  
ATOM    437  N   ARG A  33       6.123   5.359  -4.129  1.00  0.00           N  
ATOM    438  CA  ARG A  33       6.914   6.584  -4.155  1.00  0.00           C  
ATOM    439  C   ARG A  33       8.112   6.477  -3.216  1.00  0.00           C  
ATOM    440  O   ARG A  33       9.232   6.836  -3.579  1.00  0.00           O  
ATOM    441  CB  ARG A  33       6.050   7.783  -3.762  1.00  0.00           C  
ATOM    442  CG  ARG A  33       5.189   8.312  -4.897  1.00  0.00           C  
ATOM    443  CD  ARG A  33       4.688   9.718  -4.608  1.00  0.00           C  
ATOM    444  NE  ARG A  33       3.408   9.709  -3.903  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       2.233   9.610  -4.514  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       2.176   9.511  -5.835  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       1.113   9.608  -3.804  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.147   5.422  -4.053  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.273   6.726  -5.163  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       5.398   7.492  -2.951  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       6.694   8.581  -3.426  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       5.776   8.331  -5.803  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       4.341   7.657  -5.029  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       5.419  10.229  -3.999  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       4.569  10.243  -5.544  1.00  0.00           H  
ATOM    456  HE  ARG A  33       3.428   9.782  -2.926  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       3.019   9.510  -6.373  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       1.290   9.434  -6.293  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       1.152   9.683  -2.808  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       0.229   9.534  -4.265  1.00  0.00           H  
ATOM    461  N   SER A  34       7.867   5.980  -2.008  1.00  0.00           N  
ATOM    462  CA  SER A  34       8.925   5.830  -1.015  1.00  0.00           C  
ATOM    463  C   SER A  34      10.195   5.277  -1.654  1.00  0.00           C  
ATOM    464  O   SER A  34      11.288   5.808  -1.451  1.00  0.00           O  
ATOM    465  CB  SER A  34       8.465   4.907   0.115  1.00  0.00           C  
ATOM    466  OG  SER A  34       9.348   4.976   1.221  1.00  0.00           O  
ATOM    467  H   SER A  34       6.953   5.712  -1.777  1.00  0.00           H  
ATOM    468  HA  SER A  34       9.137   6.807  -0.606  1.00  0.00           H  
ATOM    469  HB2 SER A  34       7.479   5.202   0.439  1.00  0.00           H  
ATOM    470  HB3 SER A  34       8.437   3.888  -0.245  1.00  0.00           H  
ATOM    471  HG  SER A  34      10.150   4.485   1.023  1.00  0.00           H  
ATOM    472  N   HIS A  35      10.043   4.207  -2.427  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.178   3.581  -3.098  1.00  0.00           C  
ATOM    474  C   HIS A  35      11.926   4.593  -3.960  1.00  0.00           C  
ATOM    475  O   HIS A  35      11.551   4.845  -5.105  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.705   2.410  -3.960  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.408   1.169  -3.174  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.391   0.365  -2.637  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.229   0.597  -2.835  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.830  -0.648  -2.003  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.518  -0.531  -2.108  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.148   3.830  -2.551  1.00  0.00           H  
ATOM    483  HA  HIS A  35      11.848   3.209  -2.338  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       9.803   2.696  -4.481  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.472   2.170  -4.682  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.356   0.515  -2.712  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.243   0.960  -3.090  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.353  -1.439  -1.486  1.00  0.00           H  
ATOM    489  N   SER A  36      12.984   5.172  -3.401  1.00  0.00           N  
ATOM    490  CA  SER A  36      13.782   6.160  -4.117  1.00  0.00           C  
ATOM    491  C   SER A  36      15.272   5.877  -3.954  1.00  0.00           C  
ATOM    492  O   SER A  36      15.665   4.940  -3.260  1.00  0.00           O  
ATOM    493  CB  SER A  36      13.460   7.568  -3.613  1.00  0.00           C  
ATOM    494  OG  SER A  36      13.769   7.700  -2.237  1.00  0.00           O  
ATOM    495  H   SER A  36      13.233   4.929  -2.484  1.00  0.00           H  
ATOM    496  HA  SER A  36      13.528   6.095  -5.165  1.00  0.00           H  
ATOM    497  HB2 SER A  36      14.039   8.288  -4.171  1.00  0.00           H  
ATOM    498  HB3 SER A  36      12.407   7.766  -3.754  1.00  0.00           H  
ATOM    499  HG  SER A  36      12.960   7.659  -1.721  1.00  0.00           H  
ATOM    500  N   GLY A  37      16.098   6.696  -4.598  1.00  0.00           N  
ATOM    501  CA  GLY A  37      17.536   6.518  -4.512  1.00  0.00           C  
ATOM    502  C   GLY A  37      18.226   6.720  -5.847  1.00  0.00           C  
ATOM    503  O   GLY A  37      17.860   6.096  -6.842  1.00  0.00           O  
ATOM    504  H   GLY A  37      15.728   7.427  -5.137  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      17.933   7.228  -3.802  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      17.743   5.518  -4.161  1.00  0.00           H  
ATOM    507  N   GLU A  38      19.225   7.597  -5.868  1.00  0.00           N  
ATOM    508  CA  GLU A  38      19.965   7.881  -7.092  1.00  0.00           C  
ATOM    509  C   GLU A  38      21.469   7.867  -6.834  1.00  0.00           C  
ATOM    510  O   GLU A  38      21.968   8.575  -5.959  1.00  0.00           O  
ATOM    511  CB  GLU A  38      19.548   9.237  -7.664  1.00  0.00           C  
ATOM    512  CG  GLU A  38      20.317   9.634  -8.913  1.00  0.00           C  
ATOM    513  CD  GLU A  38      20.094  11.083  -9.300  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      18.998  11.610  -9.013  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      21.013  11.689  -9.888  1.00  0.00           O  
ATOM    516  H   GLU A  38      19.470   8.063  -5.042  1.00  0.00           H  
ATOM    517  HA  GLU A  38      19.728   7.109  -7.809  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      18.496   9.202  -7.909  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      19.708   9.995  -6.912  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      21.371   9.483  -8.734  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      19.999   9.005  -9.731  1.00  0.00           H  
ATOM    522  N   LYS A  39      22.188   7.054  -7.601  1.00  0.00           N  
ATOM    523  CA  LYS A  39      23.635   6.946  -7.458  1.00  0.00           C  
ATOM    524  C   LYS A  39      24.347   7.944  -8.365  1.00  0.00           C  
ATOM    525  O   LYS A  39      23.923   8.209  -9.490  1.00  0.00           O  
ATOM    526  CB  LYS A  39      24.096   5.524  -7.785  1.00  0.00           C  
ATOM    527  CG  LYS A  39      23.636   4.488  -6.774  1.00  0.00           C  
ATOM    528  CD  LYS A  39      22.258   3.947  -7.118  1.00  0.00           C  
ATOM    529  CE  LYS A  39      21.802   2.903  -6.110  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      20.321   2.751  -6.100  1.00  0.00           N  
ATOM    531  H   LYS A  39      21.733   6.514  -8.282  1.00  0.00           H  
ATOM    532  HA  LYS A  39      23.884   7.170  -6.432  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      23.709   5.247  -8.754  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      25.176   5.508  -7.819  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      24.340   3.670  -6.765  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      23.599   4.945  -5.795  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      21.550   4.762  -7.119  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      22.293   3.496  -8.100  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      22.251   1.955  -6.366  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      22.132   3.203  -5.126  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      20.028   2.057  -6.816  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      19.868   3.663  -6.310  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      20.002   2.426  -5.166  1.00  0.00           H  
ATOM    544  N   PRO A  40      25.456   8.511  -7.868  1.00  0.00           N  
ATOM    545  CA  PRO A  40      26.252   9.487  -8.618  1.00  0.00           C  
ATOM    546  C   PRO A  40      26.985   8.854  -9.796  1.00  0.00           C  
ATOM    547  O   PRO A  40      28.126   8.411  -9.663  1.00  0.00           O  
ATOM    548  CB  PRO A  40      27.252  10.003  -7.580  1.00  0.00           C  
ATOM    549  CG  PRO A  40      27.372   8.899  -6.588  1.00  0.00           C  
ATOM    550  CD  PRO A  40      26.020   8.242  -6.534  1.00  0.00           C  
ATOM    551  HA  PRO A  40      25.643  10.306  -8.973  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      28.198  10.209  -8.060  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      26.870  10.904  -7.124  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      28.119   8.192  -6.914  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      27.631   9.302  -5.620  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      26.123   7.180  -6.366  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      25.413   8.691  -5.762  1.00  0.00           H  
ATOM    558  N   SER A  41      26.323   8.815 -10.948  1.00  0.00           N  
ATOM    559  CA  SER A  41      26.912   8.233 -12.148  1.00  0.00           C  
ATOM    560  C   SER A  41      27.571   6.893 -11.835  1.00  0.00           C  
ATOM    561  O   SER A  41      28.661   6.596 -12.321  1.00  0.00           O  
ATOM    562  CB  SER A  41      27.940   9.190 -12.754  1.00  0.00           C  
ATOM    563  OG  SER A  41      29.075   9.317 -11.915  1.00  0.00           O  
ATOM    564  H   SER A  41      25.416   9.184 -10.990  1.00  0.00           H  
ATOM    565  HA  SER A  41      26.118   8.072 -12.862  1.00  0.00           H  
ATOM    566  HB2 SER A  41      28.257   8.814 -13.714  1.00  0.00           H  
ATOM    567  HB3 SER A  41      27.490  10.165 -12.880  1.00  0.00           H  
ATOM    568  HG  SER A  41      28.851   9.856 -11.152  1.00  0.00           H  
ATOM    569  N   GLY A  42      26.898   6.086 -11.020  1.00  0.00           N  
ATOM    570  CA  GLY A  42      27.433   4.787 -10.655  1.00  0.00           C  
ATOM    571  C   GLY A  42      26.396   3.686 -10.750  1.00  0.00           C  
ATOM    572  O   GLY A  42      25.761   3.314  -9.763  1.00  0.00           O  
ATOM    573  H   GLY A  42      26.033   6.375 -10.663  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      28.255   4.551 -11.314  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      27.799   4.833  -9.640  1.00  0.00           H  
ATOM    576  N   PRO A  43      26.210   3.146 -11.964  1.00  0.00           N  
ATOM    577  CA  PRO A  43      25.242   2.074 -12.214  1.00  0.00           C  
ATOM    578  C   PRO A  43      25.665   0.752 -11.583  1.00  0.00           C  
ATOM    579  O   PRO A  43      26.789   0.616 -11.100  1.00  0.00           O  
ATOM    580  CB  PRO A  43      25.227   1.958 -13.740  1.00  0.00           C  
ATOM    581  CG  PRO A  43      26.559   2.467 -14.172  1.00  0.00           C  
ATOM    582  CD  PRO A  43      26.931   3.540 -13.186  1.00  0.00           C  
ATOM    583  HA  PRO A  43      24.256   2.340 -11.862  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      25.088   0.924 -14.024  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      24.425   2.558 -14.143  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      27.283   1.668 -14.147  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      26.488   2.881 -15.167  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      27.998   3.546 -13.019  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      26.596   4.506 -13.536  1.00  0.00           H  
ATOM    590  N   SER A  44      24.758  -0.220 -11.591  1.00  0.00           N  
ATOM    591  CA  SER A  44      25.037  -1.531 -11.017  1.00  0.00           C  
ATOM    592  C   SER A  44      24.942  -2.621 -12.079  1.00  0.00           C  
ATOM    593  O   SER A  44      23.905  -3.268 -12.230  1.00  0.00           O  
ATOM    594  CB  SER A  44      24.063  -1.828  -9.875  1.00  0.00           C  
ATOM    595  OG  SER A  44      24.488  -2.950  -9.121  1.00  0.00           O  
ATOM    596  H   SER A  44      23.880  -0.050 -11.992  1.00  0.00           H  
ATOM    597  HA  SER A  44      26.043  -1.513 -10.625  1.00  0.00           H  
ATOM    598  HB2 SER A  44      24.006  -0.971  -9.222  1.00  0.00           H  
ATOM    599  HB3 SER A  44      23.085  -2.035 -10.285  1.00  0.00           H  
ATOM    600  HG  SER A  44      24.594  -2.696  -8.201  1.00  0.00           H  
ATOM    601  N   SER A  45      26.031  -2.820 -12.814  1.00  0.00           N  
ATOM    602  CA  SER A  45      26.071  -3.829 -13.866  1.00  0.00           C  
ATOM    603  C   SER A  45      27.474  -4.411 -14.009  1.00  0.00           C  
ATOM    604  O   SER A  45      28.459  -3.788 -13.614  1.00  0.00           O  
ATOM    605  CB  SER A  45      25.618  -3.227 -15.197  1.00  0.00           C  
ATOM    606  OG  SER A  45      25.311  -4.241 -16.138  1.00  0.00           O  
ATOM    607  H   SER A  45      26.827  -2.272 -12.646  1.00  0.00           H  
ATOM    608  HA  SER A  45      25.391  -4.622 -13.590  1.00  0.00           H  
ATOM    609  HB2 SER A  45      24.737  -2.624 -15.036  1.00  0.00           H  
ATOM    610  HB3 SER A  45      26.409  -2.609 -15.597  1.00  0.00           H  
ATOM    611  HG  SER A  45      25.066  -5.045 -15.674  1.00  0.00           H  
ATOM    612  N   GLY A  46      27.556  -5.610 -14.577  1.00  0.00           N  
ATOM    613  CA  GLY A  46      28.842  -6.257 -14.762  1.00  0.00           C  
ATOM    614  C   GLY A  46      28.729  -7.768 -14.812  1.00  0.00           C  
ATOM    615  O   GLY A  46      29.743  -8.449 -14.671  1.00  0.00           O  
ATOM    616  H   GLY A  46      26.736  -6.059 -14.872  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      29.278  -5.908 -15.686  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      29.491  -5.983 -13.943  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.829  -1.407  -2.054  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      16.026 -27.465   2.817  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.958 -28.153   2.116  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.603 -27.515   2.354  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.746 -28.093   3.022  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.067 -27.496   3.796  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.169 -28.139   1.057  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.924 -29.178   2.453  1.00  0.00           H  
ATOM      8  N   SER A   2      13.409 -26.319   1.807  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.151 -25.600   1.968  1.00  0.00           C  
ATOM     10  C   SER A   2      11.656 -25.066   0.627  1.00  0.00           C  
ATOM     11  O   SER A   2      12.447 -24.788  -0.274  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.322 -24.446   2.957  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.619 -24.927   4.256  1.00  0.00           O  
ATOM     14  H   SER A   2      14.131 -25.910   1.285  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.421 -26.293   2.358  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.130 -23.810   2.629  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.407 -23.873   2.999  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.083 -25.702   4.441  1.00  0.00           H  
ATOM     19  N   SER A   3      10.340 -24.926   0.503  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.736 -24.430  -0.728  1.00  0.00           C  
ATOM     21  C   SER A   3      10.060 -22.953  -0.934  1.00  0.00           C  
ATOM     22  O   SER A   3      10.536 -22.553  -1.995  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.220 -24.632  -0.696  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.654 -24.060   0.471  1.00  0.00           O  
ATOM     25  H   SER A   3       9.761 -25.165   1.257  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.149 -24.995  -1.551  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.778 -24.163  -1.562  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.001 -25.690  -0.707  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.697 -24.063   0.398  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.796 -22.147   0.090  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.064 -20.723   0.002  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.815 -19.885   0.192  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.591 -18.920  -0.538  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.415 -22.522   0.912  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.784 -20.456   0.761  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.484 -20.508  -0.970  1.00  0.00           H  
ATOM     37  N   SER A   5       8.000 -20.255   1.174  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.764 -19.534   1.454  1.00  0.00           C  
ATOM     39  C   SER A   5       6.802 -18.912   2.846  1.00  0.00           C  
ATOM     40  O   SER A   5       6.607 -19.597   3.850  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.562 -20.473   1.335  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.404 -19.895   1.913  1.00  0.00           O  
ATOM     43  H   SER A   5       8.234 -21.034   1.721  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.668 -18.745   0.722  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.367 -20.674   0.292  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.781 -21.399   1.845  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.789 -20.589   2.160  1.00  0.00           H  
ATOM     48  N   SER A   6       7.054 -17.608   2.899  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.122 -16.893   4.167  1.00  0.00           C  
ATOM     50  C   SER A   6       5.946 -15.932   4.313  1.00  0.00           C  
ATOM     51  O   SER A   6       6.073 -14.734   4.063  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.440 -16.123   4.273  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.542 -17.009   4.359  1.00  0.00           O  
ATOM     54  H   SER A   6       7.201 -17.116   2.063  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.076 -17.622   4.962  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.561 -15.499   3.401  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.421 -15.503   5.159  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.155 -16.827   3.642  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.799 -16.468   4.720  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.615 -15.646   4.892  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.539 -14.521   3.879  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.177 -13.394   4.218  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.756 -17.430   4.905  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.739 -16.269   4.790  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.628 -15.220   5.885  1.00  0.00           H  
ATOM     66  N   SER A   8       3.881 -14.826   2.631  1.00  0.00           N  
ATOM     67  CA  SER A   8       3.855 -13.831   1.566  1.00  0.00           C  
ATOM     68  C   SER A   8       2.482 -13.171   1.473  1.00  0.00           C  
ATOM     69  O   SER A   8       2.359 -11.951   1.573  1.00  0.00           O  
ATOM     70  CB  SER A   8       4.215 -14.477   0.226  1.00  0.00           C  
ATOM     71  OG  SER A   8       4.486 -13.494  -0.757  1.00  0.00           O  
ATOM     72  H   SER A   8       4.161 -15.742   2.423  1.00  0.00           H  
ATOM     73  HA  SER A   8       4.590 -13.075   1.800  1.00  0.00           H  
ATOM     74  HB2 SER A   8       5.091 -15.095   0.352  1.00  0.00           H  
ATOM     75  HB3 SER A   8       3.388 -15.087  -0.109  1.00  0.00           H  
ATOM     76  HG  SER A   8       3.847 -13.568  -1.470  1.00  0.00           H  
ATOM     77  N   GLY A   9       1.451 -13.989   1.280  1.00  0.00           N  
ATOM     78  CA  GLY A   9       0.101 -13.468   1.176  1.00  0.00           C  
ATOM     79  C   GLY A   9      -0.118 -12.674  -0.096  1.00  0.00           C  
ATOM     80  O   GLY A   9       0.636 -11.749  -0.395  1.00  0.00           O  
ATOM     81  H   GLY A   9       1.609 -14.953   1.208  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -0.594 -14.294   1.198  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -0.091 -12.826   2.024  1.00  0.00           H  
ATOM     84  N   GLU A  10      -1.152 -13.038  -0.848  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -1.466 -12.354  -2.098  1.00  0.00           C  
ATOM     86  C   GLU A  10      -2.518 -11.272  -1.876  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.376 -11.393  -1.001  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -1.961 -13.356  -3.143  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -2.151 -12.751  -4.524  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -0.859 -12.686  -5.315  1.00  0.00           C  
ATOM     91  OE1 GLU A  10       0.026 -13.535  -5.078  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -0.733 -11.786  -6.171  1.00  0.00           O  
ATOM     93  H   GLU A  10      -1.717 -13.784  -0.557  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -0.560 -11.890  -2.458  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -1.246 -14.161  -3.220  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -2.909 -13.759  -2.816  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -2.861 -13.352  -5.072  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -2.539 -11.749  -4.413  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.445 -10.212  -2.673  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.390  -9.106  -2.567  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.761  -8.573  -3.947  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.064  -8.800  -4.935  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.797  -7.981  -1.716  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -3.102  -8.114  -0.234  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -2.043  -7.432   0.617  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -2.262  -7.698   2.098  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -0.983  -7.680   2.860  1.00  0.00           N  
ATOM    108  H   LYS A  11      -1.738 -10.172  -3.352  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.282  -9.478  -2.086  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.725  -7.978  -1.842  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.195  -7.038  -2.060  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.060  -7.660  -0.030  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -3.137  -9.163   0.024  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -1.071  -7.808   0.336  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -2.085  -6.367   0.441  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -2.918  -6.937   2.494  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -2.726  -8.667   2.212  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -0.997  -8.411   3.599  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -0.847  -6.751   3.308  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -0.184  -7.863   2.221  1.00  0.00           H  
ATOM    121  N   PRO A  12      -4.886  -7.844  -4.018  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.373  -7.261  -5.271  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.487  -6.122  -5.764  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.598  -5.688  -6.911  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.763  -6.737  -4.901  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.696  -6.489  -3.434  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.766  -7.533  -2.879  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.463  -8.008  -6.047  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.963  -5.826  -5.448  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.508  -7.479  -5.142  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.305  -5.501  -3.246  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.679  -6.594  -2.999  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.200  -7.133  -2.052  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.321  -8.407  -2.572  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.608  -5.642  -4.891  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.703  -4.553  -5.238  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.466  -4.567  -4.344  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.529  -4.196  -3.171  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.420  -3.207  -5.114  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.595  -3.067  -6.039  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.806  -3.669  -5.738  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.489  -2.332  -7.208  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -6.889  -3.543  -6.588  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.569  -2.201  -8.062  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.770  -2.806  -7.750  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.567  -6.030  -3.991  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.393  -4.693  -6.262  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.779  -3.090  -4.102  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.723  -2.414  -5.339  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -5.900  -4.245  -4.829  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.549  -1.857  -7.453  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.827  -4.017  -6.342  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.473  -1.624  -8.970  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.615  -2.706  -8.416  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.342  -4.999  -4.905  1.00  0.00           N  
ATOM    156  CA  LYS A  14       0.910  -5.062  -4.161  1.00  0.00           C  
ATOM    157  C   LYS A  14       2.015  -4.304  -4.890  1.00  0.00           C  
ATOM    158  O   LYS A  14       1.926  -4.064  -6.095  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.330  -6.519  -3.952  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.068  -7.407  -5.156  1.00  0.00           C  
ATOM    161  CD  LYS A  14       1.582  -8.819  -4.931  1.00  0.00           C  
ATOM    162  CE  LYS A  14       1.936  -9.499  -6.244  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       2.475 -10.871  -6.030  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.355  -5.282  -5.844  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.748  -4.601  -3.199  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.387  -6.549  -3.732  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.784  -6.921  -3.110  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       0.004  -7.447  -5.338  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       1.566  -6.985  -6.018  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       2.466  -8.776  -4.311  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       0.817  -9.396  -4.431  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       1.047  -9.562  -6.853  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       2.680  -8.905  -6.753  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       1.788 -11.447  -5.503  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       3.362 -10.826  -5.489  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       2.664 -11.327  -6.945  1.00  0.00           H  
ATOM    177  N   CYS A  15       3.055  -3.930  -4.153  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.178  -3.200  -4.729  1.00  0.00           C  
ATOM    179  C   CYS A  15       4.992  -4.098  -5.656  1.00  0.00           C  
ATOM    180  O   CYS A  15       5.079  -5.307  -5.446  1.00  0.00           O  
ATOM    181  CB  CYS A  15       5.075  -2.645  -3.621  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.387  -1.530  -4.215  1.00  0.00           S  
ATOM    183  H   CYS A  15       3.068  -4.151  -3.198  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.780  -2.377  -5.303  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.467  -2.091  -2.920  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.549  -3.468  -3.106  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.588  -3.496  -6.681  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.395  -4.241  -7.640  1.00  0.00           C  
ATOM    189  C   GLU A  16       7.859  -4.270  -7.212  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.618  -5.148  -7.622  1.00  0.00           O  
ATOM    191  CB  GLU A  16       6.271  -3.622  -9.034  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.325  -2.567  -9.327  1.00  0.00           C  
ATOM    193  CD  GLU A  16       7.275  -2.074 -10.760  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       6.189  -2.147 -11.374  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       8.320  -1.617 -11.268  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.481  -2.528  -6.795  1.00  0.00           H  
ATOM    197  HA  GLU A  16       6.021  -5.253  -7.672  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.360  -4.405  -9.772  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.298  -3.163  -9.126  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       7.168  -1.727  -8.668  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       8.301  -2.991  -9.142  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.248  -3.304  -6.386  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.621  -3.218  -5.904  1.00  0.00           C  
ATOM    204  C   GLU A  17       9.900  -4.297  -4.862  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.742  -5.172  -5.067  1.00  0.00           O  
ATOM    206  CB  GLU A  17       9.891  -1.835  -5.308  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.083  -0.749  -6.352  1.00  0.00           C  
ATOM    208  CD  GLU A  17      10.585   0.552  -5.756  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      11.716   0.566  -5.228  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       9.845   1.556  -5.818  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.596  -2.633  -6.095  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.279  -3.371  -6.747  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.057  -1.559  -4.679  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.784  -1.886  -4.703  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      10.801  -1.092  -7.083  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       9.137  -0.563  -6.839  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.188  -4.228  -3.742  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.358  -5.197  -2.666  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.239  -6.234  -2.686  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.493  -7.437  -2.690  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.385  -4.486  -1.312  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.025  -3.298  -1.067  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.531  -3.507  -3.637  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.301  -5.699  -2.818  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.321  -5.224  -0.525  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.315  -3.945  -1.216  1.00  0.00           H  
ATOM    227  N   GLY A  19       6.997  -5.757  -2.700  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.858  -6.656  -2.719  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.846  -6.332  -1.638  1.00  0.00           C  
ATOM    230  O   GLY A  19       3.966  -7.140  -1.338  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.854  -4.787  -2.696  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.375  -6.586  -3.683  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.209  -7.667  -2.576  1.00  0.00           H  
ATOM    234  N   LYS A  20       4.969  -5.147  -1.050  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.059  -4.717   0.005  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.619  -5.090  -0.334  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.291  -5.352  -1.491  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.169  -3.206   0.218  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.907  -2.773   1.649  1.00  0.00           C  
ATOM    240  CD  LYS A  20       5.192  -2.712   2.458  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.559  -4.075   3.025  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.739  -3.999   3.930  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.691  -4.546  -1.333  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.344  -5.222   0.915  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.164  -2.888  -0.057  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.453  -2.711  -0.423  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.452  -1.793   1.642  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       3.234  -3.480   2.113  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.994  -2.373   1.819  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.061  -2.015   3.274  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       4.716  -4.458   3.578  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       5.786  -4.741   2.206  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       6.681  -4.741   4.656  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       6.771  -3.071   4.399  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       7.616  -4.130   3.385  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.762  -5.111   0.683  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.368  -5.451   0.471  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.553  -4.260   0.651  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.309  -3.399   1.496  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.080  -4.893   1.584  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.250  -5.835  -0.531  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.086  -6.219   1.176  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.615  -4.210  -0.146  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.575  -3.114  -0.073  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.946  -3.558  -0.573  1.00  0.00           C  
ATOM    266  O   PHE A  22      -4.124  -4.699  -1.001  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -2.082  -1.921  -0.894  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.700  -1.466  -0.520  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.476  -0.793   0.671  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.375  -1.710  -1.359  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       0.794  -0.373   1.018  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.647  -1.293  -1.017  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       1.857  -0.623   0.172  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.756  -4.926  -0.801  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.660  -2.819   0.961  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -2.070  -2.191  -1.938  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.757  -1.090  -0.749  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.308  -0.597   1.333  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.212  -2.233  -2.290  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       0.954   0.151   1.949  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.477  -1.489  -1.680  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       2.850  -0.296   0.442  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.913  -2.649  -0.516  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.269  -2.947  -0.960  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.743  -1.924  -1.988  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.588  -2.220  -2.834  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.226  -2.967   0.234  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -6.796  -3.904   1.339  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.374  -5.197   1.055  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -6.811  -3.497   2.667  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -5.980  -6.057   2.062  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -6.418  -4.349   3.681  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -6.004  -5.629   3.373  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -5.612  -6.481   4.380  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.710  -1.757  -0.165  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.261  -3.924  -1.419  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -7.293  -1.973   0.649  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.204  -3.278  -0.103  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -6.357  -5.530   0.028  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -7.137  -2.494   2.905  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -5.655  -7.059   1.822  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -6.437  -4.014   4.707  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -5.189  -5.978   5.079  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.191  -0.717  -1.911  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.555   0.351  -2.833  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.329   0.892  -3.559  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.279   1.102  -2.953  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.257   1.510  -2.101  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.383   2.066  -1.113  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -8.541   1.033  -1.439  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.523  -0.542  -1.215  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.242  -0.057  -3.560  1.00  0.00           H  
ATOM    313  HB  THR A  24      -7.504   2.275  -2.824  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -5.536   2.273  -1.514  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -9.302   1.792  -1.544  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -8.359   0.849  -0.391  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -8.873   0.122  -1.913  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.470   1.116  -4.862  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.372   1.634  -5.671  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.694   2.811  -4.978  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.483   2.800  -4.755  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -4.885   2.064  -7.047  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -5.990   3.098  -6.956  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -6.962   2.919  -6.221  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -5.846   4.186  -7.703  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.331   0.929  -5.289  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.651   0.841  -5.797  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -4.068   2.488  -7.613  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.267   1.199  -7.569  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -5.046   4.260  -8.264  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -6.546   4.871  -7.662  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.482   3.826  -4.640  1.00  0.00           N  
ATOM    333  CA  SER A  26      -3.957   5.013  -3.975  1.00  0.00           C  
ATOM    334  C   SER A  26      -2.860   4.640  -2.983  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.719   5.084  -3.108  1.00  0.00           O  
ATOM    336  CB  SER A  26      -5.082   5.758  -3.253  1.00  0.00           C  
ATOM    337  OG  SER A  26      -5.777   6.617  -4.140  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.439   3.776  -4.845  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.538   5.659  -4.732  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -5.779   5.043  -2.843  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -4.661   6.350  -2.453  1.00  0.00           H  
ATOM    342  HG  SER A  26      -5.680   6.295  -5.039  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.215   3.821  -1.998  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.261   3.388  -0.984  1.00  0.00           C  
ATOM    345  C   GLN A  27      -1.033   2.751  -1.628  1.00  0.00           C  
ATOM    346  O   GLN A  27       0.095   3.193  -1.407  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -2.920   2.396  -0.024  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.634   3.061   1.141  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -2.730   3.263   2.342  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -1.573   2.843   2.339  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -3.256   3.908   3.377  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.139   3.501  -1.953  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -1.949   4.259  -0.429  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.641   1.808  -0.572  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.160   1.741   0.375  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -4.000   4.025   0.820  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -4.468   2.441   1.437  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -4.185   4.212   3.309  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -2.694   4.051   4.166  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.261   1.712  -2.423  1.00  0.00           N  
ATOM    361  CA  CYS A  28      -0.173   1.013  -3.099  1.00  0.00           C  
ATOM    362  C   CYS A  28       0.817   2.004  -3.703  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.030   1.854  -3.554  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.727   0.097  -4.191  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.541  -0.799  -5.116  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.182   1.406  -2.560  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.341   0.413  -2.363  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -1.382  -0.634  -3.739  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.292   0.690  -4.894  1.00  0.00           H  
ATOM    370  HG  CYS A  28       1.610  -0.022  -5.202  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.292   3.015  -4.386  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.130   4.028  -5.016  1.00  0.00           C  
ATOM    373  C   TYR A  29       1.858   4.863  -3.967  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.066   5.079  -4.059  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.283   4.937  -5.909  1.00  0.00           C  
ATOM    376  CG  TYR A  29       1.086   5.680  -6.952  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       2.073   6.586  -6.582  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       0.859   5.477  -8.307  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       2.809   7.268  -7.531  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       1.591   6.153  -9.264  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       2.564   7.048  -8.871  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.296   7.724  -9.820  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.682   3.081  -4.469  1.00  0.00           H  
ATOM    384  HA  TYR A  29       1.861   3.520  -5.627  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.454   4.339  -6.423  1.00  0.00           H  
ATOM    386  HB3 TYR A  29      -0.220   5.668  -5.293  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       2.262   6.755  -5.532  1.00  0.00           H  
ATOM    388  HD2 TYR A  29       0.096   4.775  -8.612  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.571   7.968  -7.224  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       1.400   5.982 -10.313  1.00  0.00           H  
ATOM    391  HH  TYR A  29       3.024   8.645  -9.837  1.00  0.00           H  
ATOM    392  N   SER A  30       1.113   5.329  -2.970  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.686   6.143  -1.904  1.00  0.00           C  
ATOM    394  C   SER A  30       2.997   5.543  -1.407  1.00  0.00           C  
ATOM    395  O   SER A  30       3.958   6.263  -1.131  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.697   6.269  -0.743  1.00  0.00           C  
ATOM    397  OG  SER A  30       1.271   6.982   0.340  1.00  0.00           O  
ATOM    398  H   SER A  30       0.155   5.123  -2.952  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.882   7.125  -2.306  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -0.183   6.795  -1.079  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.419   5.282  -0.402  1.00  0.00           H  
ATOM    402  HG  SER A  30       2.119   6.593   0.565  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.030   4.219  -1.296  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.224   3.520  -0.833  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.292   3.489  -1.922  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.457   3.797  -1.670  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.873   2.094  -0.406  1.00  0.00           C  
ATOM    408  CG  HIS A  31       5.019   1.136  -0.517  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       5.884   0.874   0.524  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.438   0.374  -1.554  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.788  -0.006   0.132  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.539  -0.326  -1.126  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.233   3.699  -1.531  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.613   4.056   0.020  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.548   2.104   0.624  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.070   1.726  -1.028  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.844   1.275   1.417  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       4.991   0.326  -2.537  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.593  -0.398   0.735  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.887   3.114  -3.131  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.810   3.041  -4.257  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.734   4.255  -4.282  1.00  0.00           C  
ATOM    423  O   GLN A  32       7.934   4.128  -4.527  1.00  0.00           O  
ATOM    424  CB  GLN A  32       5.037   2.947  -5.573  1.00  0.00           C  
ATOM    425  CG  GLN A  32       5.768   2.169  -6.655  1.00  0.00           C  
ATOM    426  CD  GLN A  32       4.971   2.067  -7.940  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       4.404   3.053  -8.412  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       4.924   0.871  -8.515  1.00  0.00           N  
ATOM    429  H   GLN A  32       3.946   2.880  -3.268  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.409   2.151  -4.138  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       4.090   2.462  -5.387  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       4.853   3.946  -5.941  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       6.703   2.665  -6.868  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       5.965   1.171  -6.290  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       5.399   0.131  -8.082  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       4.416   0.776  -9.346  1.00  0.00           H  
ATOM    437  N   ARG A  33       6.168   5.429  -4.028  1.00  0.00           N  
ATOM    438  CA  ARG A  33       6.940   6.666  -4.023  1.00  0.00           C  
ATOM    439  C   ARG A  33       8.090   6.584  -3.023  1.00  0.00           C  
ATOM    440  O   ARG A  33       9.234   6.900  -3.349  1.00  0.00           O  
ATOM    441  CB  ARG A  33       6.039   7.854  -3.685  1.00  0.00           C  
ATOM    442  CG  ARG A  33       4.887   8.041  -4.659  1.00  0.00           C  
ATOM    443  CD  ARG A  33       3.748   8.830  -4.030  1.00  0.00           C  
ATOM    444  NE  ARG A  33       4.141  10.201  -3.715  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       3.402  11.027  -2.983  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       2.239  10.623  -2.492  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       3.827  12.260  -2.740  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.206   5.466  -3.840  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.349   6.805  -5.012  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       5.627   7.709  -2.697  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       6.635   8.755  -3.689  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       5.244   8.576  -5.527  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       4.519   7.071  -4.957  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       2.919   8.852  -4.721  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       3.445   8.334  -3.120  1.00  0.00           H  
ATOM    456  HE  ARG A  33       4.997  10.520  -4.068  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       1.916   9.693  -2.673  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       1.685  11.246  -1.940  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       4.703  12.568  -3.109  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       3.270  12.881  -2.189  1.00  0.00           H  
ATOM    461  N   SER A  34       7.776   6.160  -1.802  1.00  0.00           N  
ATOM    462  CA  SER A  34       8.782   6.042  -0.753  1.00  0.00           C  
ATOM    463  C   SER A  34      10.094   5.505  -1.316  1.00  0.00           C  
ATOM    464  O   SER A  34      11.153   6.108  -1.135  1.00  0.00           O  
ATOM    465  CB  SER A  34       8.279   5.123   0.363  1.00  0.00           C  
ATOM    466  OG  SER A  34       9.160   5.139   1.472  1.00  0.00           O  
ATOM    467  H   SER A  34       6.846   5.923  -1.603  1.00  0.00           H  
ATOM    468  HA  SER A  34       8.954   7.027  -0.346  1.00  0.00           H  
ATOM    469  HB2 SER A  34       7.305   5.455   0.687  1.00  0.00           H  
ATOM    470  HB3 SER A  34       8.209   4.112  -0.012  1.00  0.00           H  
ATOM    471  HG  SER A  34       8.796   5.700   2.162  1.00  0.00           H  
ATOM    472  N   HIS A  35      10.017   4.368  -2.000  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.199   3.750  -2.591  1.00  0.00           C  
ATOM    474  C   HIS A  35      12.110   4.803  -3.213  1.00  0.00           C  
ATOM    475  O   HIS A  35      11.809   5.350  -4.274  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.788   2.725  -3.649  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.417   1.391  -3.078  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.282   0.628  -2.323  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.264   0.685  -3.154  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.679  -0.490  -1.961  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.453  -0.480  -2.452  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.145   3.935  -2.110  1.00  0.00           H  
ATOM    483  HA  HIS A  35      11.738   3.245  -1.803  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       9.935   3.101  -4.193  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.610   2.576  -4.334  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.203   0.869  -2.089  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.363   0.982  -3.671  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.113  -1.279  -1.364  1.00  0.00           H  
ATOM    489  N   SER A  36      13.224   5.084  -2.544  1.00  0.00           N  
ATOM    490  CA  SER A  36      14.177   6.076  -3.029  1.00  0.00           C  
ATOM    491  C   SER A  36      15.108   5.469  -4.074  1.00  0.00           C  
ATOM    492  O   SER A  36      16.222   5.052  -3.761  1.00  0.00           O  
ATOM    493  CB  SER A  36      14.995   6.639  -1.866  1.00  0.00           C  
ATOM    494  OG  SER A  36      15.530   7.911  -2.188  1.00  0.00           O  
ATOM    495  H   SER A  36      13.408   4.615  -1.704  1.00  0.00           H  
ATOM    496  HA  SER A  36      13.617   6.878  -3.486  1.00  0.00           H  
ATOM    497  HB2 SER A  36      14.361   6.738  -0.998  1.00  0.00           H  
ATOM    498  HB3 SER A  36      15.809   5.965  -1.643  1.00  0.00           H  
ATOM    499  HG  SER A  36      15.796   8.360  -1.382  1.00  0.00           H  
ATOM    500  N   GLY A  37      14.642   5.423  -5.318  1.00  0.00           N  
ATOM    501  CA  GLY A  37      15.444   4.866  -6.391  1.00  0.00           C  
ATOM    502  C   GLY A  37      15.402   5.713  -7.647  1.00  0.00           C  
ATOM    503  O   GLY A  37      14.365   5.812  -8.302  1.00  0.00           O  
ATOM    504  H   GLY A  37      13.745   5.771  -5.509  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      16.468   4.787  -6.057  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      15.075   3.878  -6.626  1.00  0.00           H  
ATOM    507  N   GLU A  38      16.532   6.328  -7.983  1.00  0.00           N  
ATOM    508  CA  GLU A  38      16.619   7.173  -9.168  1.00  0.00           C  
ATOM    509  C   GLU A  38      16.954   6.345 -10.404  1.00  0.00           C  
ATOM    510  O   GLU A  38      17.785   6.738 -11.223  1.00  0.00           O  
ATOM    511  CB  GLU A  38      17.675   8.263  -8.968  1.00  0.00           C  
ATOM    512  CG  GLU A  38      19.067   7.718  -8.697  1.00  0.00           C  
ATOM    513  CD  GLU A  38      19.867   7.504  -9.967  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      19.914   8.431 -10.803  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      20.447   6.409 -10.125  1.00  0.00           O  
ATOM    516  H   GLU A  38      17.326   6.210  -7.420  1.00  0.00           H  
ATOM    517  HA  GLU A  38      15.656   7.641  -9.312  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      17.716   8.874  -9.857  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      17.383   8.880  -8.131  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      19.598   8.418  -8.069  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      18.976   6.773  -8.183  1.00  0.00           H  
ATOM    522  N   LYS A  39      16.302   5.194 -10.533  1.00  0.00           N  
ATOM    523  CA  LYS A  39      16.528   4.309 -11.669  1.00  0.00           C  
ATOM    524  C   LYS A  39      15.268   3.516 -12.000  1.00  0.00           C  
ATOM    525  O   LYS A  39      14.423   3.261 -11.143  1.00  0.00           O  
ATOM    526  CB  LYS A  39      17.684   3.350 -11.372  1.00  0.00           C  
ATOM    527  CG  LYS A  39      19.054   3.945 -11.646  1.00  0.00           C  
ATOM    528  CD  LYS A  39      20.158   2.922 -11.441  1.00  0.00           C  
ATOM    529  CE  LYS A  39      20.370   2.074 -12.686  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      19.322   1.025 -12.827  1.00  0.00           N  
ATOM    531  H   LYS A  39      15.651   4.935  -9.847  1.00  0.00           H  
ATOM    532  HA  LYS A  39      16.789   4.920 -12.520  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      17.640   3.064 -10.331  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      17.569   2.467 -11.984  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      19.087   4.295 -12.667  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      19.216   4.776 -10.974  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      21.078   3.438 -11.211  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      19.889   2.276 -10.617  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      20.342   2.717 -13.553  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      21.337   1.598 -12.621  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      19.037   0.675 -11.890  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      19.689   0.227 -13.386  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      18.488   1.415 -13.309  1.00  0.00           H  
ATOM    544  N   PRO A  40      15.138   3.114 -13.274  1.00  0.00           N  
ATOM    545  CA  PRO A  40      13.985   2.342 -13.747  1.00  0.00           C  
ATOM    546  C   PRO A  40      13.973   0.921 -13.194  1.00  0.00           C  
ATOM    547  O   PRO A  40      14.865   0.124 -13.486  1.00  0.00           O  
ATOM    548  CB  PRO A  40      14.170   2.324 -15.266  1.00  0.00           C  
ATOM    549  CG  PRO A  40      15.635   2.501 -15.472  1.00  0.00           C  
ATOM    550  CD  PRO A  40      16.108   3.382 -14.349  1.00  0.00           C  
ATOM    551  HA  PRO A  40      13.054   2.831 -13.501  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      13.826   1.379 -15.662  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      13.609   3.133 -15.710  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      16.130   1.542 -15.430  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      15.817   2.977 -16.424  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      17.106   3.105 -14.047  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      16.076   4.421 -14.646  1.00  0.00           H  
ATOM    558  N   SER A  41      12.958   0.610 -12.396  1.00  0.00           N  
ATOM    559  CA  SER A  41      12.832  -0.715 -11.800  1.00  0.00           C  
ATOM    560  C   SER A  41      13.316  -1.793 -12.765  1.00  0.00           C  
ATOM    561  O   SER A  41      14.155  -2.623 -12.416  1.00  0.00           O  
ATOM    562  CB  SER A  41      11.378  -0.984 -11.405  1.00  0.00           C  
ATOM    563  OG  SER A  41      11.099  -0.479 -10.111  1.00  0.00           O  
ATOM    564  H   SER A  41      12.278   1.289 -12.201  1.00  0.00           H  
ATOM    565  HA  SER A  41      13.447  -0.739 -10.913  1.00  0.00           H  
ATOM    566  HB2 SER A  41      10.721  -0.505 -12.115  1.00  0.00           H  
ATOM    567  HB3 SER A  41      11.198  -2.049 -11.410  1.00  0.00           H  
ATOM    568  HG  SER A  41      11.878  -0.570  -9.557  1.00  0.00           H  
ATOM    569  N   GLY A  42      12.781  -1.773 -13.982  1.00  0.00           N  
ATOM    570  CA  GLY A  42      13.170  -2.753 -14.979  1.00  0.00           C  
ATOM    571  C   GLY A  42      12.088  -3.785 -15.231  1.00  0.00           C  
ATOM    572  O   GLY A  42      10.897  -3.517 -15.074  1.00  0.00           O  
ATOM    573  H   GLY A  42      12.116  -1.088 -14.204  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      13.388  -2.241 -15.905  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      14.062  -3.259 -14.641  1.00  0.00           H  
ATOM    576  N   PRO A  43      12.502  -4.995 -15.634  1.00  0.00           N  
ATOM    577  CA  PRO A  43      11.575  -6.095 -15.918  1.00  0.00           C  
ATOM    578  C   PRO A  43      10.911  -6.634 -14.655  1.00  0.00           C  
ATOM    579  O   PRO A  43      11.561  -7.264 -13.821  1.00  0.00           O  
ATOM    580  CB  PRO A  43      12.474  -7.163 -16.546  1.00  0.00           C  
ATOM    581  CG  PRO A  43      13.834  -6.877 -16.011  1.00  0.00           C  
ATOM    582  CD  PRO A  43      13.907  -5.384 -15.842  1.00  0.00           C  
ATOM    583  HA  PRO A  43      10.815  -5.800 -16.625  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      12.131  -8.144 -16.252  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      12.447  -7.074 -17.622  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      13.965  -7.368 -15.059  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      14.583  -7.211 -16.714  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      14.509  -5.131 -14.982  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      14.306  -4.923 -16.733  1.00  0.00           H  
ATOM    590  N   SER A  44       9.613  -6.381 -14.521  1.00  0.00           N  
ATOM    591  CA  SER A  44       8.861  -6.838 -13.358  1.00  0.00           C  
ATOM    592  C   SER A  44       7.667  -7.687 -13.783  1.00  0.00           C  
ATOM    593  O   SER A  44       6.572  -7.171 -14.008  1.00  0.00           O  
ATOM    594  CB  SER A  44       8.384  -5.643 -12.531  1.00  0.00           C  
ATOM    595  OG  SER A  44       7.374  -6.028 -11.614  1.00  0.00           O  
ATOM    596  H   SER A  44       9.151  -5.873 -15.221  1.00  0.00           H  
ATOM    597  HA  SER A  44       9.521  -7.443 -12.754  1.00  0.00           H  
ATOM    598  HB2 SER A  44       9.217  -5.234 -11.980  1.00  0.00           H  
ATOM    599  HB3 SER A  44       7.983  -4.888 -13.193  1.00  0.00           H  
ATOM    600  HG  SER A  44       6.656  -5.393 -11.643  1.00  0.00           H  
ATOM    601  N   SER A  45       7.886  -8.994 -13.891  1.00  0.00           N  
ATOM    602  CA  SER A  45       6.830  -9.916 -14.292  1.00  0.00           C  
ATOM    603  C   SER A  45       5.558  -9.669 -13.486  1.00  0.00           C  
ATOM    604  O   SER A  45       5.483 -10.007 -12.305  1.00  0.00           O  
ATOM    605  CB  SER A  45       7.290 -11.363 -14.109  1.00  0.00           C  
ATOM    606  OG  SER A  45       7.918 -11.850 -15.283  1.00  0.00           O  
ATOM    607  H   SER A  45       8.781  -9.346 -13.698  1.00  0.00           H  
ATOM    608  HA  SER A  45       6.619  -9.743 -15.337  1.00  0.00           H  
ATOM    609  HB2 SER A  45       7.993 -11.414 -13.292  1.00  0.00           H  
ATOM    610  HB3 SER A  45       6.435 -11.985 -13.888  1.00  0.00           H  
ATOM    611  HG  SER A  45       8.284 -11.115 -15.779  1.00  0.00           H  
ATOM    612  N   GLY A  46       4.560  -9.077 -14.133  1.00  0.00           N  
ATOM    613  CA  GLY A  46       3.304  -8.794 -13.462  1.00  0.00           C  
ATOM    614  C   GLY A  46       2.345  -9.967 -13.509  1.00  0.00           C  
ATOM    615  O   GLY A  46       2.798 -11.110 -13.526  1.00  0.00           O  
ATOM    616  H   GLY A  46       4.676  -8.829 -15.074  1.00  0.00           H  
ATOM    617  HA2 GLY A  46       3.508  -8.549 -12.430  1.00  0.00           H  
ATOM    618  HA3 GLY A  46       2.838  -7.944 -13.938  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.821  -1.502  -2.302  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      14.197  -6.320  18.436  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.324  -7.153  17.254  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.326  -6.784  16.175  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.159  -6.518  16.463  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.751  -6.502  19.224  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.323  -7.047  16.858  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.167  -8.184  17.536  1.00  0.00           H  
ATOM      8  N   SER A   2      13.786  -6.766  14.928  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.926  -6.422  13.801  1.00  0.00           C  
ATOM     10  C   SER A   2      11.712  -7.344  13.742  1.00  0.00           C  
ATOM     11  O   SER A   2      11.635  -8.334  14.470  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.710  -6.506  12.490  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.535  -5.368  12.315  1.00  0.00           O  
ATOM     14  H   SER A   2      14.726  -6.988  14.762  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.585  -5.407  13.943  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.331  -7.388  12.501  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.017  -6.564  11.663  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.153  -5.304  13.048  1.00  0.00           H  
ATOM     19  N   SER A   3      10.767  -7.013  12.868  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.555  -7.809  12.715  1.00  0.00           C  
ATOM     21  C   SER A   3       9.436  -8.350  11.294  1.00  0.00           C  
ATOM     22  O   SER A   3       9.667  -7.632  10.322  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.322  -6.970  13.058  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.220  -7.795  13.393  1.00  0.00           O  
ATOM     25  H   SER A   3      10.887  -6.212  12.316  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.615  -8.640  13.401  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.546  -6.331  13.898  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.055  -6.362  12.205  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.965  -8.315  12.628  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.075  -9.625  11.181  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.932 -10.243   9.876  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.644 -11.032   9.746  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.454 -12.039  10.428  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.903 -10.150  11.991  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.946  -9.471   9.121  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.766 -10.908   9.712  1.00  0.00           H  
ATOM     37  N   SER A   5       6.757 -10.574   8.869  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.478 -11.242   8.656  1.00  0.00           C  
ATOM     39  C   SER A   5       5.573 -12.244   7.509  1.00  0.00           C  
ATOM     40  O   SER A   5       5.796 -11.868   6.359  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.385 -10.213   8.360  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.887  -9.639   9.556  1.00  0.00           O  
ATOM     43  H   SER A   5       6.967  -9.766   8.355  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.226 -11.772   9.562  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.791  -9.428   7.741  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.570 -10.697   7.840  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.932  -9.560   9.501  1.00  0.00           H  
ATOM     48  N   SER A   6       5.401 -13.522   7.833  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.471 -14.580   6.832  1.00  0.00           C  
ATOM     50  C   SER A   6       4.847 -14.125   5.516  1.00  0.00           C  
ATOM     51  O   SER A   6       5.470 -14.211   4.459  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.761 -15.837   7.338  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.864 -16.894   6.400  1.00  0.00           O  
ATOM     54  H   SER A   6       5.226 -13.758   8.768  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.513 -14.808   6.664  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.210 -16.152   8.268  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.716 -15.616   7.500  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.019 -16.531   5.525  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.611 -13.640   5.591  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.923 -13.178   4.400  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.534 -13.771   4.266  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.362 -14.988   4.338  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.164 -13.595   6.461  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.842 -12.102   4.438  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.504 -13.454   3.532  1.00  0.00           H  
ATOM     66  N   SER A   8       0.541 -12.910   4.073  1.00  0.00           N  
ATOM     67  CA  SER A   8      -0.841 -13.355   3.934  1.00  0.00           C  
ATOM     68  C   SER A   8      -0.969 -14.390   2.821  1.00  0.00           C  
ATOM     69  O   SER A   8      -1.521 -15.471   3.024  1.00  0.00           O  
ATOM     70  CB  SER A   8      -1.756 -12.164   3.646  1.00  0.00           C  
ATOM     71  OG  SER A   8      -2.104 -11.486   4.841  1.00  0.00           O  
ATOM     72  H   SER A   8       0.742 -11.951   4.024  1.00  0.00           H  
ATOM     73  HA  SER A   8      -1.138 -13.808   4.868  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -1.249 -11.473   2.990  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -2.660 -12.515   3.169  1.00  0.00           H  
ATOM     76  HG  SER A   8      -3.010 -11.699   5.078  1.00  0.00           H  
ATOM     77  N   GLY A   9      -0.454 -14.051   1.644  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -0.521 -14.961   0.515  1.00  0.00           C  
ATOM     79  C   GLY A   9      -0.586 -14.233  -0.813  1.00  0.00           C  
ATOM     80  O   GLY A   9       0.196 -14.515  -1.721  1.00  0.00           O  
ATOM     81  H   GLY A   9      -0.025 -13.176   1.540  1.00  0.00           H  
ATOM     82  HA2 GLY A   9       0.354 -15.594   0.525  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -1.401 -15.579   0.617  1.00  0.00           H  
ATOM     84  N   GLU A  10      -1.521 -13.296  -0.928  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -1.686 -12.528  -2.156  1.00  0.00           C  
ATOM     86  C   GLU A  10      -2.742 -11.441  -1.981  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.728 -11.626  -1.268  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -2.076 -13.451  -3.313  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -2.209 -12.735  -4.646  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -3.228 -13.387  -5.560  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -3.407 -14.619  -5.464  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -3.846 -12.665  -6.370  1.00  0.00           O  
ATOM     93  H   GLU A  10      -2.114 -13.117  -0.169  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -0.740 -12.061  -2.385  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -1.324 -14.220  -3.413  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -3.024 -13.916  -3.082  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -2.512 -11.715  -4.463  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -1.248 -12.740  -5.140  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.527 -10.305  -2.636  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.459  -9.186  -2.555  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.779  -8.643  -3.944  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.058  -8.883  -4.912  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.876  -8.072  -1.682  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -3.244  -8.195  -0.214  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -2.424  -7.248   0.647  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -2.793  -7.371   2.118  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -1.664  -6.984   3.007  1.00  0.00           N  
ATOM    108  H   LYS A  11      -1.722 -10.217  -3.190  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.371  -9.546  -2.103  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.799  -8.093  -1.765  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.238  -7.121  -2.044  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.291  -7.958  -0.093  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -3.063  -9.210   0.110  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -1.377  -7.484   0.530  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -2.605  -6.233   0.323  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -3.636  -6.728   2.319  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -3.067  -8.396   2.322  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -1.448  -5.974   2.892  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -0.816  -7.539   2.770  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -1.914  -7.163   4.001  1.00  0.00           H  
ATOM    121  N   PRO A  12      -4.886  -7.892  -4.045  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.326  -7.297  -5.311  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.404  -6.176  -5.776  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.379  -5.828  -6.957  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.715  -6.745  -4.980  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.685  -6.501  -3.511  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.793  -7.565  -2.932  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.408  -8.040  -6.091  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.881  -5.830  -5.530  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.468  -7.473  -5.244  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.280  -5.522  -3.309  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.682  -6.587  -3.105  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.243  -7.178  -2.088  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.374  -8.428  -2.643  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.646  -5.613  -4.840  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.722  -4.530  -5.155  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.534  -4.533  -4.197  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.688  -4.299  -2.998  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.442  -3.181  -5.088  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.607  -3.077  -6.030  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.844  -3.596  -5.682  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.466  -2.460  -7.262  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -6.918  -3.501  -6.547  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.536  -2.362  -8.131  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.764  -2.883  -7.773  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.710  -5.934  -3.916  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.359  -4.685  -6.159  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.811  -3.028  -4.085  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.743  -2.396  -5.334  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -5.966  -4.078  -4.724  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.505  -2.051  -7.544  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.877  -3.909  -6.265  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.413  -1.878  -9.089  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.602  -2.809  -8.450  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.349  -4.799  -4.734  1.00  0.00           N  
ATOM    156  CA  LYS A  14       0.867  -4.833  -3.929  1.00  0.00           C  
ATOM    157  C   LYS A  14       1.995  -4.069  -4.616  1.00  0.00           C  
ATOM    158  O   LYS A  14       1.970  -3.863  -5.830  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.296  -6.280  -3.676  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.368  -7.122  -4.938  1.00  0.00           C  
ATOM    161  CD  LYS A  14       2.753  -7.072  -5.563  1.00  0.00           C  
ATOM    162  CE  LYS A  14       2.973  -8.231  -6.523  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       2.310  -7.998  -7.836  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.290  -4.977  -5.697  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.652  -4.359  -2.984  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.272  -6.277  -3.213  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.588  -6.740  -3.002  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       1.134  -8.147  -4.690  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       0.648  -6.748  -5.652  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       2.860  -6.145  -6.106  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       3.494  -7.120  -4.778  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       4.033  -8.354  -6.681  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       2.569  -9.130  -6.080  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       2.227  -6.977  -8.018  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       1.359  -8.418  -7.836  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       2.868  -8.430  -8.600  1.00  0.00           H  
ATOM    177  N   CYS A  15       2.984  -3.654  -3.833  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.123  -2.914  -4.364  1.00  0.00           C  
ATOM    179  C   CYS A  15       4.876  -3.746  -5.399  1.00  0.00           C  
ATOM    180  O   CYS A  15       4.920  -4.972  -5.310  1.00  0.00           O  
ATOM    181  CB  CYS A  15       5.069  -2.509  -3.232  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.438  -1.429  -3.758  1.00  0.00           S  
ATOM    183  H   CYS A  15       2.948  -3.849  -2.872  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.746  -2.023  -4.843  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.506  -1.981  -2.476  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.499  -3.399  -2.797  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.468  -3.069  -6.378  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.219  -3.745  -7.428  1.00  0.00           C  
ATOM    189  C   GLU A  16       7.699  -3.837  -7.066  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.417  -4.702  -7.566  1.00  0.00           O  
ATOM    191  CB  GLU A  16       6.053  -3.009  -8.760  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.058  -1.888  -8.965  1.00  0.00           C  
ATOM    193  CD  GLU A  16       7.030  -1.330 -10.374  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       6.994  -2.133 -11.330  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       7.044  -0.090 -10.521  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.397  -2.091  -6.394  1.00  0.00           H  
ATOM    197  HA  GLU A  16       5.823  -4.744  -7.528  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.166  -3.719  -9.566  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.060  -2.586  -8.801  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       6.833  -1.090  -8.274  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       8.048  -2.269  -8.763  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.145  -2.939  -6.195  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.539  -2.918  -5.767  1.00  0.00           C  
ATOM    204  C   GLU A  17       9.845  -4.099  -4.850  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.730  -4.906  -5.133  1.00  0.00           O  
ATOM    206  CB  GLU A  17       9.856  -1.605  -5.048  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.007  -0.418  -5.986  1.00  0.00           C  
ATOM    208  CD  GLU A  17      11.336  -0.417  -6.716  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      11.971  -1.489  -6.795  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      11.741   0.657  -7.208  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.524  -2.274  -5.831  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.158  -2.993  -6.649  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.059  -1.388  -4.352  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.779  -1.722  -4.500  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       9.213  -0.450  -6.717  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       9.928   0.492  -5.410  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.106  -4.192  -3.750  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.297  -5.272  -2.789  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.129  -6.253  -2.834  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.323  -7.463  -2.933  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.449  -4.706  -1.376  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.105  -3.582  -0.878  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.415  -3.517  -3.578  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.202  -5.798  -3.056  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.472  -5.523  -0.670  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.377  -4.157  -1.314  1.00  0.00           H  
ATOM    227  N   GLY A  19       6.913  -5.719  -2.759  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.731  -6.560  -2.792  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.712  -6.170  -1.740  1.00  0.00           C  
ATOM    230  O   GLY A  19       3.697  -6.845  -1.567  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.818  -4.747  -2.681  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.274  -6.482  -3.767  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.028  -7.585  -2.627  1.00  0.00           H  
ATOM    234  N   LYS A  20       4.983  -5.079  -1.032  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.083  -4.599   0.010  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.630  -4.888  -0.350  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.235  -4.784  -1.511  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.276  -3.097   0.228  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.817  -2.616   1.593  1.00  0.00           C  
ATOM    240  CD  LYS A  20       4.942  -2.673   2.612  1.00  0.00           C  
ATOM    241  CE  LYS A  20       4.408  -2.881   4.021  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       5.462  -3.383   4.945  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.808  -4.583  -1.216  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.326  -5.120   0.924  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.325  -2.861   0.120  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.717  -2.561  -0.526  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.474  -1.595   1.509  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       3.005  -3.244   1.931  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.600  -3.492   2.364  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.494  -1.743   2.579  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       4.035  -1.939   4.393  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       3.602  -3.598   3.984  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       5.430  -2.860   5.843  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       6.402  -3.258   4.517  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       5.314  -4.394   5.140  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.836  -5.251   0.653  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.435  -5.548   0.421  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.450  -4.328   0.579  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.194  -3.471   1.425  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.206  -5.318   1.559  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.321  -5.936  -0.581  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.117  -6.303   1.126  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.495  -4.248  -0.238  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.421  -3.122  -0.187  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.824  -3.551  -0.604  1.00  0.00           C  
ATOM    266  O   PHE A  22      -4.056  -4.714  -0.938  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -1.931  -1.990  -1.093  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.507  -1.588  -0.833  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.152  -0.980   0.360  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.476  -1.817  -1.782  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       1.157  -0.608   0.603  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.786  -1.449  -1.545  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       2.128  -0.843  -0.352  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.648  -4.962  -0.891  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.454  -2.767   0.832  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -2.003  -2.306  -2.122  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.555  -1.122  -0.942  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -0.911  -0.796   1.108  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.210  -2.291  -2.716  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       1.420  -0.134   1.537  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.543  -1.633  -2.293  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       3.151  -0.554  -0.165  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.757  -2.606  -0.582  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.138  -2.886  -0.955  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.627  -1.902  -2.013  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.491  -2.226  -2.829  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.044  -2.820   0.276  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -6.713  -3.855   1.328  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.455  -5.174   0.975  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -6.658  -3.514   2.673  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.153  -6.123   1.933  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -6.355  -4.456   3.637  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -6.103  -5.759   3.262  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -5.802  -6.700   4.219  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.511  -1.698  -0.307  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.175  -3.885  -1.364  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -6.953  -1.846   0.730  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.068  -2.975  -0.031  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -6.495  -5.457  -0.067  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -6.856  -2.492   2.963  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -5.956  -7.144   1.639  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -6.316  -4.171   4.678  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -5.464  -7.492   3.794  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.067  -0.696  -1.995  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.444   0.336  -2.951  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.225   0.868  -3.697  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.236   1.266  -3.083  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.159   1.511  -2.257  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.273   2.143  -1.326  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -8.407   1.032  -1.531  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.384  -0.498  -1.321  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.127  -0.103  -3.664  1.00  0.00           H  
ATOM    313  HB  THR A  24      -7.452   2.230  -3.009  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -5.593   1.520  -1.058  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -9.277   1.247  -2.132  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -8.490   1.541  -0.582  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -8.339  -0.033  -1.363  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.304   0.871  -5.024  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.206   1.354  -5.853  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.585   2.612  -5.254  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.362   2.753  -5.209  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -4.700   1.642  -7.272  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -3.566   1.701  -8.278  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -3.377   0.780  -9.072  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -2.805   2.790  -8.248  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.119   0.541  -5.455  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.455   0.580  -5.893  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -5.382   0.861  -7.575  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.216   2.590  -7.283  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -3.015   3.483  -7.588  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -2.066   2.854  -8.887  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.435   3.525  -4.794  1.00  0.00           N  
ATOM    333  CA  SER A  26      -3.970   4.773  -4.201  1.00  0.00           C  
ATOM    334  C   SER A  26      -2.884   4.509  -3.162  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.787   5.061  -3.243  1.00  0.00           O  
ATOM    336  CB  SER A  26      -5.138   5.522  -3.556  1.00  0.00           C  
ATOM    337  OG  SER A  26      -5.947   6.147  -4.537  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.398   3.355  -4.859  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.556   5.381  -4.991  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -5.744   4.825  -2.997  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -4.751   6.278  -2.888  1.00  0.00           H  
ATOM    342  HG  SER A  26      -6.464   5.482  -4.997  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.199   3.661  -2.188  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.251   3.325  -1.133  1.00  0.00           C  
ATOM    345  C   GLN A  27      -0.959   2.766  -1.720  1.00  0.00           C  
ATOM    346  O   GLN A  27       0.124   3.305  -1.486  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -2.868   2.310  -0.169  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.623   2.948   0.986  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -4.463   4.132   0.551  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -5.628   3.980   0.182  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -3.875   5.322   0.591  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.090   3.254  -2.179  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -2.024   4.230  -0.591  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.555   1.682  -0.717  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.080   1.695   0.241  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -4.273   2.208   1.427  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -2.908   3.283   1.724  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -2.944   5.368   0.895  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -4.394   6.105   0.315  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.080   1.684  -2.481  1.00  0.00           N  
ATOM    361  CA  CYS A  28       0.079   1.052  -3.101  1.00  0.00           C  
ATOM    362  C   CYS A  28       1.042   2.100  -3.649  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.260   1.949  -3.553  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.366   0.113  -4.224  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.997  -0.582  -5.187  1.00  0.00           S  
ATOM    366  H   CYS A  28      -1.970   1.301  -2.630  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.587   0.476  -2.342  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -0.919  -0.710  -3.796  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.007   0.655  -4.902  1.00  0.00           H  
ATOM    370  HG  CYS A  28       0.584  -1.725  -5.713  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.488   3.161  -4.226  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.298   4.232  -4.793  1.00  0.00           C  
ATOM    373  C   TYR A  29       2.013   5.014  -3.696  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.210   5.284  -3.790  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.424   5.176  -5.621  1.00  0.00           C  
ATOM    376  CG  TYR A  29       1.211   6.061  -6.561  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       2.178   6.934  -6.079  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       0.988   6.023  -7.932  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       2.899   7.745  -6.934  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       1.705   6.829  -8.795  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       2.659   7.688  -8.292  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.376   8.493  -9.147  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.489   3.224  -4.272  1.00  0.00           H  
ATOM    384  HA  TYR A  29       2.037   3.782  -5.440  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.263   4.592  -6.214  1.00  0.00           H  
ATOM    386  HB3 TYR A  29      -0.136   5.815  -4.954  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       2.364   6.975  -5.016  1.00  0.00           H  
ATOM    388  HD2 TYR A  29       0.240   5.348  -8.324  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.646   8.418  -6.540  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       1.517   6.785  -9.858  1.00  0.00           H  
ATOM    391  HH  TYR A  29       2.777   9.092  -9.600  1.00  0.00           H  
ATOM    392  N   SER A  30       1.270   5.375  -2.655  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.830   6.129  -1.540  1.00  0.00           C  
ATOM    394  C   SER A  30       3.156   5.525  -1.087  1.00  0.00           C  
ATOM    395  O   SER A  30       4.115   6.244  -0.804  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.845   6.158  -0.370  1.00  0.00           C  
ATOM    397  OG  SER A  30       1.145   7.217   0.523  1.00  0.00           O  
ATOM    398  H   SER A  30       0.320   5.130  -2.638  1.00  0.00           H  
ATOM    399  HA  SER A  30       2.005   7.139  -1.878  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -0.156   6.297  -0.749  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.901   5.223   0.168  1.00  0.00           H  
ATOM    402  HG  SER A  30       0.484   7.246   1.219  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.203   4.198  -1.022  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.411   3.495  -0.605  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.385   3.350  -1.770  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.582   3.595  -1.624  1.00  0.00           O  
ATOM    407  CB  HIS A  31       4.057   2.117  -0.046  1.00  0.00           C  
ATOM    408  CG  HIS A  31       5.191   1.139  -0.099  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       6.042   0.914   0.962  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.611   0.325  -1.095  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.937   0.005   0.621  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.698  -0.369  -0.622  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.406   3.679  -1.260  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.883   4.078   0.172  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.758   2.220   0.987  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.236   1.705  -0.614  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.997   1.357   1.835  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       5.174   0.237  -2.080  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.730  -0.370   1.252  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.863   2.949  -2.925  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.687   2.770  -4.114  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.575   3.987  -4.349  1.00  0.00           C  
ATOM    423  O   GLN A  32       7.755   3.854  -4.676  1.00  0.00           O  
ATOM    424  CB  GLN A  32       4.805   2.523  -5.339  1.00  0.00           C  
ATOM    425  CG  GLN A  32       4.516   1.053  -5.594  1.00  0.00           C  
ATOM    426  CD  GLN A  32       3.435   0.843  -6.636  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       2.627   1.734  -6.897  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       3.415  -0.340  -7.239  1.00  0.00           N  
ATOM    429  H   GLN A  32       3.901   2.770  -2.978  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.316   1.907  -3.955  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       3.865   3.035  -5.200  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       5.300   2.926  -6.211  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       5.421   0.575  -5.937  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       4.197   0.597  -4.669  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       4.089  -1.003  -6.979  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       2.726  -0.503  -7.916  1.00  0.00           H  
ATOM    437  N   ARG A  33       6.001   5.174  -4.181  1.00  0.00           N  
ATOM    438  CA  ARG A  33       6.740   6.415  -4.377  1.00  0.00           C  
ATOM    439  C   ARG A  33       7.833   6.569  -3.323  1.00  0.00           C  
ATOM    440  O   ARG A  33       8.813   7.285  -3.530  1.00  0.00           O  
ATOM    441  CB  ARG A  33       5.791   7.613  -4.321  1.00  0.00           C  
ATOM    442  CG  ARG A  33       5.337   7.966  -2.914  1.00  0.00           C  
ATOM    443  CD  ARG A  33       4.986   9.441  -2.795  1.00  0.00           C  
ATOM    444  NE  ARG A  33       6.135  10.247  -2.393  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       6.032  11.450  -1.839  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       4.837  11.983  -1.623  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       7.125  12.121  -1.500  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.057   5.216  -3.920  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.201   6.377  -5.353  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       6.291   8.474  -4.740  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       4.916   7.392  -4.913  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       4.464   7.379  -2.670  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       6.133   7.737  -2.221  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       4.630   9.791  -3.753  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       4.204   9.552  -2.059  1.00  0.00           H  
ATOM    456  HE  ARG A  33       7.027   9.871  -2.543  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       4.012  11.478  -1.876  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       4.762  12.888  -1.204  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       8.027  11.722  -1.661  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       7.046  13.026  -1.083  1.00  0.00           H  
ATOM    461  N   SER A  34       7.657   5.893  -2.192  1.00  0.00           N  
ATOM    462  CA  SER A  34       8.625   5.957  -1.104  1.00  0.00           C  
ATOM    463  C   SER A  34       9.972   5.390  -1.541  1.00  0.00           C  
ATOM    464  O   SER A  34      11.023   5.966  -1.257  1.00  0.00           O  
ATOM    465  CB  SER A  34       8.107   5.191   0.114  1.00  0.00           C  
ATOM    466  OG  SER A  34       8.913   5.438   1.253  1.00  0.00           O  
ATOM    467  H   SER A  34       6.855   5.339  -2.087  1.00  0.00           H  
ATOM    468  HA  SER A  34       8.755   6.996  -0.837  1.00  0.00           H  
ATOM    469  HB2 SER A  34       7.096   5.502   0.330  1.00  0.00           H  
ATOM    470  HB3 SER A  34       8.120   4.131  -0.098  1.00  0.00           H  
ATOM    471  HG  SER A  34       8.772   6.338   1.557  1.00  0.00           H  
ATOM    472  N   HIS A  35       9.933   4.256  -2.233  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.150   3.609  -2.711  1.00  0.00           C  
ATOM    474  C   HIS A  35      12.080   4.622  -3.373  1.00  0.00           C  
ATOM    475  O   HIS A  35      13.205   4.834  -2.921  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.807   2.494  -3.698  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.421   1.207  -3.037  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.319   0.409  -2.360  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.224   0.580  -2.950  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.693  -0.653  -1.887  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.420  -0.573  -2.231  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.065   3.845  -2.428  1.00  0.00           H  
ATOM    483  HA  HIS A  35      11.655   3.181  -1.858  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       9.978   2.811  -4.315  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.664   2.301  -4.327  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.275   0.594  -2.245  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.288   0.922  -3.369  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.143  -1.451  -1.316  1.00  0.00           H  
ATOM    489  N   SER A  36      11.601   5.245  -4.445  1.00  0.00           N  
ATOM    490  CA  SER A  36      12.391   6.232  -5.172  1.00  0.00           C  
ATOM    491  C   SER A  36      11.664   7.572  -5.231  1.00  0.00           C  
ATOM    492  O   SER A  36      10.716   7.743  -5.996  1.00  0.00           O  
ATOM    493  CB  SER A  36      12.687   5.736  -6.589  1.00  0.00           C  
ATOM    494  OG  SER A  36      13.821   4.886  -6.605  1.00  0.00           O  
ATOM    495  H   SER A  36      10.696   5.033  -4.756  1.00  0.00           H  
ATOM    496  HA  SER A  36      13.323   6.365  -4.644  1.00  0.00           H  
ATOM    497  HB2 SER A  36      11.836   5.188  -6.961  1.00  0.00           H  
ATOM    498  HB3 SER A  36      12.879   6.584  -7.231  1.00  0.00           H  
ATOM    499  HG  SER A  36      13.785   4.291  -5.852  1.00  0.00           H  
ATOM    500  N   GLY A  37      12.117   8.521  -4.417  1.00  0.00           N  
ATOM    501  CA  GLY A  37      11.499   9.834  -4.392  1.00  0.00           C  
ATOM    502  C   GLY A  37      12.477  10.927  -4.008  1.00  0.00           C  
ATOM    503  O   GLY A  37      13.593  10.979  -4.523  1.00  0.00           O  
ATOM    504  H   GLY A  37      12.877   8.327  -3.829  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      11.099  10.050  -5.371  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      10.690   9.824  -3.677  1.00  0.00           H  
ATOM    507  N   GLU A  38      12.056  11.804  -3.102  1.00  0.00           N  
ATOM    508  CA  GLU A  38      12.902  12.903  -2.652  1.00  0.00           C  
ATOM    509  C   GLU A  38      14.061  12.386  -1.804  1.00  0.00           C  
ATOM    510  O   GLU A  38      13.853  11.732  -0.782  1.00  0.00           O  
ATOM    511  CB  GLU A  38      12.080  13.914  -1.850  1.00  0.00           C  
ATOM    512  CG  GLU A  38      11.238  14.837  -2.715  1.00  0.00           C  
ATOM    513  CD  GLU A  38      10.523  14.099  -3.830  1.00  0.00           C  
ATOM    514  OE1 GLU A  38       9.473  13.482  -3.555  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      11.013  14.141  -4.978  1.00  0.00           O  
ATOM    516  H   GLU A  38      11.155  11.710  -2.728  1.00  0.00           H  
ATOM    517  HA  GLU A  38      13.303  13.392  -3.527  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      11.421  13.377  -1.185  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      12.753  14.521  -1.263  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      10.500  15.319  -2.092  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      11.882  15.585  -3.154  1.00  0.00           H  
ATOM    522  N   LYS A  39      15.281  12.682  -2.237  1.00  0.00           N  
ATOM    523  CA  LYS A  39      16.474  12.249  -1.520  1.00  0.00           C  
ATOM    524  C   LYS A  39      17.683  13.090  -1.917  1.00  0.00           C  
ATOM    525  O   LYS A  39      17.808  13.543  -3.054  1.00  0.00           O  
ATOM    526  CB  LYS A  39      16.754  10.770  -1.799  1.00  0.00           C  
ATOM    527  CG  LYS A  39      16.793  10.428  -3.278  1.00  0.00           C  
ATOM    528  CD  LYS A  39      18.193  10.580  -3.849  1.00  0.00           C  
ATOM    529  CE  LYS A  39      18.158  10.850  -5.345  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      17.769  12.255  -5.647  1.00  0.00           N  
ATOM    531  H   LYS A  39      15.382  13.206  -3.060  1.00  0.00           H  
ATOM    532  HA  LYS A  39      16.292  12.379  -0.464  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      17.707  10.508  -1.365  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      15.981  10.176  -1.334  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      16.471   9.405  -3.410  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      16.123  11.089  -3.809  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      18.685  11.405  -3.357  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      18.747   9.669  -3.669  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      19.139  10.661  -5.755  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      17.443  10.181  -5.802  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      18.618  12.848  -5.747  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      17.183  12.636  -4.877  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      17.226  12.294  -6.532  1.00  0.00           H  
ATOM    544  N   PRO A  40      18.598  13.302  -0.959  1.00  0.00           N  
ATOM    545  CA  PRO A  40      19.815  14.087  -1.186  1.00  0.00           C  
ATOM    546  C   PRO A  40      20.801  13.376  -2.106  1.00  0.00           C  
ATOM    547  O   PRO A  40      21.291  13.957  -3.074  1.00  0.00           O  
ATOM    548  CB  PRO A  40      20.406  14.239   0.217  1.00  0.00           C  
ATOM    549  CG  PRO A  40      19.884  13.069   0.977  1.00  0.00           C  
ATOM    550  CD  PRO A  40      18.515  12.791   0.420  1.00  0.00           C  
ATOM    551  HA  PRO A  40      19.587  15.063  -1.590  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      21.486  14.223   0.159  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      20.078  15.171   0.652  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      20.529  12.216   0.829  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      19.818  13.313   2.027  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      18.313  11.731   0.427  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      17.763  13.324   0.983  1.00  0.00           H  
ATOM    558  N   SER A  41      21.086  12.115  -1.798  1.00  0.00           N  
ATOM    559  CA  SER A  41      22.017  11.325  -2.596  1.00  0.00           C  
ATOM    560  C   SER A  41      21.376  10.012  -3.036  1.00  0.00           C  
ATOM    561  O   SER A  41      20.592   9.414  -2.301  1.00  0.00           O  
ATOM    562  CB  SER A  41      23.292  11.041  -1.799  1.00  0.00           C  
ATOM    563  OG  SER A  41      23.063  10.059  -0.803  1.00  0.00           O  
ATOM    564  H   SER A  41      20.663  11.707  -1.013  1.00  0.00           H  
ATOM    565  HA  SER A  41      22.272  11.900  -3.473  1.00  0.00           H  
ATOM    566  HB2 SER A  41      24.060  10.686  -2.468  1.00  0.00           H  
ATOM    567  HB3 SER A  41      23.623  11.951  -1.320  1.00  0.00           H  
ATOM    568  HG  SER A  41      23.788   9.430  -0.801  1.00  0.00           H  
ATOM    569  N   GLY A  42      21.717   9.571  -4.243  1.00  0.00           N  
ATOM    570  CA  GLY A  42      21.166   8.332  -4.762  1.00  0.00           C  
ATOM    571  C   GLY A  42      21.576   8.072  -6.198  1.00  0.00           C  
ATOM    572  O   GLY A  42      22.594   8.574  -6.676  1.00  0.00           O  
ATOM    573  H   GLY A  42      22.347  10.090  -4.786  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      21.508   7.513  -4.147  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      20.089   8.382  -4.711  1.00  0.00           H  
ATOM    576  N   PRO A  43      20.773   7.269  -6.911  1.00  0.00           N  
ATOM    577  CA  PRO A  43      21.038   6.924  -8.311  1.00  0.00           C  
ATOM    578  C   PRO A  43      20.844   8.112  -9.247  1.00  0.00           C  
ATOM    579  O   PRO A  43      21.288   8.088 -10.395  1.00  0.00           O  
ATOM    580  CB  PRO A  43      20.006   5.834  -8.609  1.00  0.00           C  
ATOM    581  CG  PRO A  43      18.897   6.089  -7.648  1.00  0.00           C  
ATOM    582  CD  PRO A  43      19.543   6.636  -6.406  1.00  0.00           C  
ATOM    583  HA  PRO A  43      22.034   6.525  -8.439  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      19.671   5.922  -9.633  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      20.449   4.862  -8.453  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      18.211   6.811  -8.063  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      18.384   5.165  -7.427  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      18.900   7.364  -5.935  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      19.777   5.836  -5.718  1.00  0.00           H  
ATOM    590  N   SER A  44      20.179   9.150  -8.750  1.00  0.00           N  
ATOM    591  CA  SER A  44      19.924  10.346  -9.543  1.00  0.00           C  
ATOM    592  C   SER A  44      21.167  10.752 -10.329  1.00  0.00           C  
ATOM    593  O   SER A  44      22.271  10.283 -10.052  1.00  0.00           O  
ATOM    594  CB  SER A  44      19.479  11.498  -8.640  1.00  0.00           C  
ATOM    595  OG  SER A  44      18.622  12.388  -9.334  1.00  0.00           O  
ATOM    596  H   SER A  44      19.851   9.108  -7.827  1.00  0.00           H  
ATOM    597  HA  SER A  44      19.130  10.118 -10.240  1.00  0.00           H  
ATOM    598  HB2 SER A  44      18.950  11.099  -7.787  1.00  0.00           H  
ATOM    599  HB3 SER A  44      20.348  12.043  -8.302  1.00  0.00           H  
ATOM    600  HG  SER A  44      19.119  12.846 -10.015  1.00  0.00           H  
ATOM    601  N   SER A  45      20.978  11.628 -11.311  1.00  0.00           N  
ATOM    602  CA  SER A  45      22.083  12.095 -12.141  1.00  0.00           C  
ATOM    603  C   SER A  45      22.196  13.615 -12.088  1.00  0.00           C  
ATOM    604  O   SER A  45      21.569  14.324 -12.874  1.00  0.00           O  
ATOM    605  CB  SER A  45      21.891  11.637 -13.588  1.00  0.00           C  
ATOM    606  OG  SER A  45      20.661  12.106 -14.113  1.00  0.00           O  
ATOM    607  H   SER A  45      20.074  11.965 -11.483  1.00  0.00           H  
ATOM    608  HA  SER A  45      22.994  11.664 -11.754  1.00  0.00           H  
ATOM    609  HB2 SER A  45      22.696  12.021 -14.195  1.00  0.00           H  
ATOM    610  HB3 SER A  45      21.896  10.557 -13.625  1.00  0.00           H  
ATOM    611  HG  SER A  45      19.933  11.694 -13.641  1.00  0.00           H  
ATOM    612  N   GLY A  46      23.002  14.110 -11.153  1.00  0.00           N  
ATOM    613  CA  GLY A  46      23.185  15.543 -11.014  1.00  0.00           C  
ATOM    614  C   GLY A  46      21.892  16.262 -10.681  1.00  0.00           C  
ATOM    615  O   GLY A  46      20.832  15.826 -11.128  1.00  0.00           O  
ATOM    616  H   GLY A  46      23.477  13.497 -10.554  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      23.900  15.729 -10.227  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      23.574  15.937 -11.941  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.869  -1.607  -1.850  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      23.196 -16.268   2.792  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.307 -17.351   2.413  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.949 -16.854   1.957  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.473 -15.817   2.418  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.980 -16.065   2.241  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.762 -17.912   1.610  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.171 -18.004   3.263  1.00  0.00           H  
ATOM      8  N   SER A   2      20.325 -17.595   1.047  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.016 -17.221   0.524  1.00  0.00           C  
ATOM     10  C   SER A   2      17.936 -17.395   1.587  1.00  0.00           C  
ATOM     11  O   SER A   2      18.109 -18.147   2.546  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.676 -18.062  -0.708  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.437 -17.666  -1.270  1.00  0.00           O  
ATOM     14  H   SER A   2      20.756 -18.412   0.718  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.059 -16.180   0.238  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.450 -17.938  -1.450  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.614 -19.103  -0.424  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.528 -16.797  -1.667  1.00  0.00           H  
ATOM     19  N   SER A   3      16.820 -16.695   1.408  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.712 -16.769   2.353  1.00  0.00           C  
ATOM     21  C   SER A   3      14.373 -16.728   1.624  1.00  0.00           C  
ATOM     22  O   SER A   3      14.218 -16.028   0.625  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.794 -15.618   3.358  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.820 -14.365   2.697  1.00  0.00           O  
ATOM     25  H   SER A   3      16.742 -16.113   0.624  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.791 -17.705   2.885  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.933 -15.650   4.009  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.694 -15.721   3.947  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.470 -13.687   3.281  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.406 -17.486   2.133  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.092 -17.523   1.518  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.975 -17.581   2.541  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.363 -18.630   2.744  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.586 -18.024   2.932  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.965 -16.639   0.912  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.028 -18.395   0.884  1.00  0.00           H  
ATOM     37  N   SER A   5      10.709 -16.452   3.190  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.661 -16.380   4.202  1.00  0.00           C  
ATOM     39  C   SER A   5       8.537 -15.450   3.755  1.00  0.00           C  
ATOM     40  O   SER A   5       8.760 -14.266   3.500  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.241 -15.895   5.532  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.365 -16.670   5.911  1.00  0.00           O  
ATOM     43  H   SER A   5      11.231 -15.648   2.984  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.260 -17.373   4.334  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.546 -14.864   5.435  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.486 -15.976   6.301  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.040 -16.096   6.280  1.00  0.00           H  
ATOM     48  N   SER A   6       7.328 -15.995   3.662  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.169 -15.217   3.242  1.00  0.00           C  
ATOM     50  C   SER A   6       5.034 -15.344   4.254  1.00  0.00           C  
ATOM     51  O   SER A   6       4.403 -16.394   4.367  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.692 -15.676   1.863  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.334 -17.047   1.878  1.00  0.00           O  
ATOM     54  H   SER A   6       7.215 -16.944   3.879  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.469 -14.181   3.183  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.831 -15.095   1.571  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.485 -15.531   1.144  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.504 -17.432   1.015  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.780 -14.265   4.988  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.722 -14.276   5.981  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.341 -14.279   5.357  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.485 -15.080   5.731  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.316 -13.455   4.855  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.830 -15.157   6.597  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.821 -13.399   6.605  1.00  0.00           H  
ATOM     66  N   SER A   8       2.123 -13.379   4.403  1.00  0.00           N  
ATOM     67  CA  SER A   8       0.834 -13.277   3.729  1.00  0.00           C  
ATOM     68  C   SER A   8       0.821 -14.111   2.452  1.00  0.00           C  
ATOM     69  O   SER A   8       1.842 -14.668   2.051  1.00  0.00           O  
ATOM     70  CB  SER A   8       0.520 -11.816   3.401  1.00  0.00           C  
ATOM     71  OG  SER A   8       0.427 -11.037   4.582  1.00  0.00           O  
ATOM     72  H   SER A   8       2.845 -12.768   4.149  1.00  0.00           H  
ATOM     73  HA  SER A   8       0.078 -13.657   4.400  1.00  0.00           H  
ATOM     74  HB2 SER A   8       1.304 -11.413   2.779  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -0.422 -11.762   2.874  1.00  0.00           H  
ATOM     76  HG  SER A   8       0.180 -11.600   5.319  1.00  0.00           H  
ATOM     77  N   GLY A   9      -0.344 -14.191   1.816  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -0.469 -14.958   0.590  1.00  0.00           C  
ATOM     79  C   GLY A   9      -0.454 -14.082  -0.646  1.00  0.00           C  
ATOM     80  O   GLY A   9       0.583 -13.924  -1.290  1.00  0.00           O  
ATOM     81  H   GLY A   9      -1.125 -13.725   2.182  1.00  0.00           H  
ATOM     82  HA2 GLY A   9       0.350 -15.659   0.532  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -1.399 -15.507   0.616  1.00  0.00           H  
ATOM     84  N   GLU A  10      -1.607 -13.511  -0.981  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -1.721 -12.649  -2.150  1.00  0.00           C  
ATOM     86  C   GLU A  10      -2.729 -11.529  -1.905  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.669 -11.684  -1.125  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -2.139 -13.465  -3.375  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -2.009 -12.707  -4.686  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -2.679 -13.422  -5.842  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -2.469 -14.645  -5.985  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -3.413 -12.760  -6.605  1.00  0.00           O  
ATOM     93  H   GLU A  10      -2.400 -13.675  -0.428  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -0.752 -12.210  -2.335  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -1.521 -14.349  -3.431  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -3.170 -13.765  -3.258  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -2.464 -11.735  -4.571  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -0.960 -12.587  -4.915  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.525 -10.400  -2.574  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.413  -9.253  -2.431  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.820  -8.705  -3.795  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.170  -8.957  -4.811  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.734  -8.155  -1.610  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -2.985  -8.268  -0.117  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -2.217  -7.211   0.660  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -2.551  -7.257   2.143  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -2.293  -5.950   2.810  1.00  0.00           N  
ATOM    108  H   LYS A  11      -1.757 -10.337  -3.181  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.300  -9.583  -1.911  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.668  -8.202  -1.780  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.100  -7.194  -1.944  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.041  -8.142   0.073  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -2.672  -9.247   0.219  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -1.158  -7.384   0.536  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -2.472  -6.235   0.272  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -3.594  -7.509   2.256  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -1.944  -8.017   2.612  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -2.971  -5.237   2.472  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -1.329  -5.625   2.597  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -2.394  -6.049   3.840  1.00  0.00           H  
ATOM    121  N   PRO A  12      -4.918  -7.936  -3.822  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.434  -7.336  -5.056  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.527  -6.229  -5.585  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.550  -5.909  -6.773  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.788  -6.761  -4.632  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.654  -6.517  -3.168  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.742  -7.594  -2.650  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.581  -8.077  -5.827  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.977  -5.843  -5.171  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.568  -7.476  -4.843  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.220  -5.544  -2.996  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.622  -6.586  -2.695  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.129  -7.216  -1.846  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.315  -8.448  -2.321  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.730  -5.648  -4.694  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.816  -4.576  -5.072  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.583  -4.571  -4.173  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.681  -4.348  -2.966  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.524  -3.222  -4.993  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.702  -3.106  -5.918  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.927  -3.653  -5.572  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.584  -2.450  -7.132  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -7.012  -3.549  -6.421  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.666  -2.342  -7.986  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.882  -2.892  -7.629  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.758  -5.946  -3.761  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.504  -4.751  -6.090  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.878  -3.067  -3.985  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.822  -2.442  -5.248  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -6.031  -4.167  -4.627  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.633  -2.019  -7.412  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.962  -3.979  -6.140  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.560  -1.827  -8.929  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.728  -2.809  -8.295  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.422  -4.820  -4.770  1.00  0.00           N  
ATOM    156  CA  LYS A  14       0.831  -4.845  -4.026  1.00  0.00           C  
ATOM    157  C   LYS A  14       1.915  -4.060  -4.759  1.00  0.00           C  
ATOM    158  O   LYS A  14       1.798  -3.790  -5.955  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.291  -6.288  -3.808  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.313  -7.118  -5.080  1.00  0.00           C  
ATOM    161  CD  LYS A  14       2.109  -8.399  -4.896  1.00  0.00           C  
ATOM    162  CE  LYS A  14       1.226  -9.541  -4.418  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       0.270  -9.982  -5.471  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.408  -4.991  -5.735  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.657  -4.383  -3.066  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.288  -6.277  -3.393  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.623  -6.764  -3.104  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       0.299  -7.373  -5.350  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       1.763  -6.535  -5.871  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       2.554  -8.675  -5.841  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       2.888  -8.227  -4.167  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       1.854 -10.374  -4.142  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       0.668  -9.209  -3.554  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       0.129 -11.011  -5.418  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       0.641  -9.741  -6.413  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14      -0.647  -9.510  -5.341  1.00  0.00           H  
ATOM    177  N   CYS A  15       2.969  -3.698  -4.036  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.074  -2.945  -4.617  1.00  0.00           C  
ATOM    179  C   CYS A  15       4.841  -3.797  -5.625  1.00  0.00           C  
ATOM    180  O   CYS A  15       4.888  -5.021  -5.509  1.00  0.00           O  
ATOM    181  CB  CYS A  15       5.021  -2.458  -3.519  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.333  -1.342  -4.109  1.00  0.00           S  
ATOM    183  H   CYS A  15       3.005  -3.942  -3.086  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.660  -2.090  -5.129  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.450  -1.926  -2.772  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.497  -3.312  -3.060  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.441  -3.139  -6.612  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.206  -3.836  -7.639  1.00  0.00           C  
ATOM    189  C   GLU A  16       7.679  -3.925  -7.254  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.398  -4.813  -7.713  1.00  0.00           O  
ATOM    191  CB  GLU A  16       6.061  -3.122  -8.985  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.132  -2.074  -9.236  1.00  0.00           C  
ATOM    193  CD  GLU A  16       7.066  -1.496 -10.637  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       6.751  -2.254 -11.578  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       7.330  -0.285 -10.792  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.368  -2.162  -6.650  1.00  0.00           H  
ATOM    197  HA  GLU A  16       5.808  -4.835  -7.728  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.113  -3.857  -9.776  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.097  -2.637  -9.020  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       7.005  -1.271  -8.526  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       8.102  -2.527  -9.095  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.122  -2.999  -6.409  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.510  -2.973  -5.964  1.00  0.00           C  
ATOM    204  C   GLU A  17       9.790  -4.114  -4.990  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.612  -4.990  -5.263  1.00  0.00           O  
ATOM    206  CB  GLU A  17       9.831  -1.632  -5.300  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.024  -0.495  -6.289  1.00  0.00           C  
ATOM    208  CD  GLU A  17       8.760  -0.170  -7.060  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       7.659  -0.355  -6.501  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       8.871   0.269  -8.224  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.500  -2.318  -6.078  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.139  -3.094  -6.832  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.021  -1.370  -4.635  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.738  -1.738  -4.724  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      10.334   0.387  -5.748  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      10.796  -0.773  -6.992  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.102  -4.097  -3.854  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.277  -5.128  -2.838  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.133  -6.138  -2.886  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.359  -7.344  -2.974  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.356  -4.496  -1.447  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.039  -3.284  -1.106  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.461  -3.372  -3.693  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.203  -5.643  -3.043  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.286  -5.275  -0.702  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.304  -3.990  -1.343  1.00  0.00           H  
ATOM    227  N   GLY A  19       6.904  -5.634  -2.827  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.743  -6.505  -2.865  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.804  -6.270  -1.698  1.00  0.00           C  
ATOM    230  O   GLY A  19       3.996  -7.134  -1.358  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.784  -4.664  -2.756  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.207  -6.332  -3.786  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.077  -7.532  -2.842  1.00  0.00           H  
ATOM    234  N   LYS A  20       4.911  -5.098  -1.081  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.065  -4.751   0.055  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.614  -5.141  -0.208  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.230  -5.410  -1.345  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.157  -3.251   0.346  1.00  0.00           C  
ATOM    239  CG  LYS A  20       4.035  -2.910   1.821  1.00  0.00           C  
ATOM    240  CD  LYS A  20       5.396  -2.849   2.494  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.966  -4.241   2.723  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       7.257  -4.196   3.464  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.575  -4.450  -1.399  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.423  -5.298   0.914  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.109  -2.886  -0.009  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.365  -2.745  -0.186  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.554  -1.948   1.920  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       3.435  -3.666   2.308  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       6.075  -2.293   1.865  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.294  -2.350   3.447  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.254  -4.819   3.291  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       6.128  -4.711   1.764  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       7.104  -4.441   4.463  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       7.666  -3.241   3.411  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       7.930  -4.872   3.051  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.812  -5.168   0.852  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.412  -5.524   0.714  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.505  -4.321   0.809  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.341  -3.474   1.688  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.174  -4.944   1.735  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.266  -6.000  -0.244  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.151  -6.223   1.496  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.472  -4.242  -0.100  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.417  -3.132  -0.117  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.793  -3.596  -0.582  1.00  0.00           C  
ATOM    266  O   PHE A  22      -3.964  -4.738  -1.010  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -1.907  -2.015  -1.030  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.504  -1.578  -0.718  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.213  -0.938   0.476  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.523  -1.808  -1.619  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       1.077  -0.535   0.766  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.815  -1.408  -1.334  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       2.092  -0.770  -0.140  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.551  -4.948  -0.775  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.499  -2.752   0.890  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -1.927  -2.359  -2.053  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.553  -1.156  -0.930  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.007  -0.754   1.186  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.308  -2.305  -2.553  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       1.290  -0.037   1.700  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.607  -1.592  -2.044  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       3.101  -0.457   0.085  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.773  -2.703  -0.494  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.136  -3.022  -0.902  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.616  -2.065  -1.990  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.451  -2.421  -2.823  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.079  -2.959   0.300  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -6.703  -3.908   1.415  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.386  -5.235   1.147  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -6.665  -3.480   2.736  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.042  -6.106   2.163  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -6.320  -4.344   3.758  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -6.010  -5.656   3.466  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -5.668  -6.519   4.481  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.576  -1.810  -0.144  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.138  -4.027  -1.297  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -7.073  -1.958   0.702  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.080  -3.206  -0.023  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -6.412  -5.584   0.125  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -6.909  -2.451   2.961  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -5.799  -7.133   1.935  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -6.296  -3.991   4.778  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -4.813  -6.913   4.291  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.082  -0.848  -1.976  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.454   0.161  -2.959  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.240   0.631  -3.753  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.112   0.579  -3.266  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.118   1.379  -2.290  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.198   2.006  -1.390  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -8.372   0.965  -1.534  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.422  -0.625  -1.287  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.167  -0.282  -3.639  1.00  0.00           H  
ATOM    313  HB  THR A  24      -7.396   2.086  -3.059  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -5.310   1.957  -1.754  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -8.386   1.449  -0.569  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -8.374  -0.106  -1.400  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -9.245   1.259  -2.098  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.480   1.090  -4.977  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.405   1.569  -5.838  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.705   2.772  -5.215  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.480   2.794  -5.088  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -4.955   1.942  -7.216  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -6.326   2.586  -7.136  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -6.498   3.629  -6.505  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -7.309   1.966  -7.778  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.402   1.106  -5.309  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.689   0.769  -5.951  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -4.279   2.638  -7.690  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.031   1.051  -7.821  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -7.098   1.139  -8.261  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -8.205   2.361  -7.744  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.490   3.772  -4.827  1.00  0.00           N  
ATOM    333  CA  SER A  26      -3.945   4.981  -4.219  1.00  0.00           C  
ATOM    334  C   SER A  26      -2.847   4.638  -3.218  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.739   5.170  -3.289  1.00  0.00           O  
ATOM    336  CB  SER A  26      -5.055   5.773  -3.525  1.00  0.00           C  
ATOM    337  OG  SER A  26      -4.548   6.966  -2.953  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.459   3.696  -4.955  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.522   5.586  -5.007  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -5.816   6.029  -4.246  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -5.489   5.168  -2.742  1.00  0.00           H  
ATOM    342  HG  SER A  26      -3.608   6.868  -2.787  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.163   3.745  -2.285  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.204   3.332  -1.268  1.00  0.00           C  
ATOM    345  C   GLN A  27      -0.963   2.716  -1.908  1.00  0.00           C  
ATOM    346  O   GLN A  27       0.147   3.224  -1.746  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -2.847   2.330  -0.307  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.610   2.984   0.833  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -4.571   4.053   0.354  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -4.159   5.069  -0.207  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -5.862   3.831   0.574  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.062   3.357  -2.280  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -1.909   4.210  -0.713  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.534   1.708  -0.862  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.072   1.708   0.117  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -4.172   2.224   1.356  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -2.901   3.435   1.511  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -6.117   3.000   1.028  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -6.505   4.506   0.275  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.160   1.621  -2.633  1.00  0.00           N  
ATOM    361  CA  CYS A  28      -0.056   0.936  -3.297  1.00  0.00           C  
ATOM    362  C   CYS A  28       0.921   1.938  -3.902  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.135   1.738  -3.862  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.589   0.003  -4.386  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.697  -0.730  -5.424  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.068   1.264  -2.725  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.463   0.349  -2.554  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -1.136  -0.805  -3.921  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.257   0.557  -5.029  1.00  0.00           H  
ATOM    370  HG  CYS A  28       1.766   0.049  -5.361  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.383   3.015  -4.464  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.208   4.047  -5.082  1.00  0.00           C  
ATOM    373  C   TYR A  29       1.923   4.879  -4.023  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.121   5.142  -4.128  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.350   4.954  -5.966  1.00  0.00           C  
ATOM    376  CG  TYR A  29       1.145   5.726  -6.993  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       2.148   6.607  -6.607  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       0.894   5.575  -8.352  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       2.876   7.315  -7.543  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       1.619   6.278  -9.295  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       2.608   7.147  -8.885  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.332   7.850  -9.820  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.591   3.118  -4.465  1.00  0.00           H  
ATOM    384  HA  TYR A  29       1.947   3.556  -5.698  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.375   4.351  -6.492  1.00  0.00           H  
ATOM    386  HB3 TYR A  29      -0.168   5.667  -5.341  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       2.355   6.736  -5.554  1.00  0.00           H  
ATOM    388  HD2 TYR A  29       0.118   4.893  -8.670  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.651   7.996  -7.222  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       1.409   6.147 -10.346  1.00  0.00           H  
ATOM    391  HH  TYR A  29       3.978   8.404  -9.375  1.00  0.00           H  
ATOM    392  N   SER A  30       1.179   5.291  -3.001  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.740   6.097  -1.923  1.00  0.00           C  
ATOM    394  C   SER A  30       3.050   5.497  -1.421  1.00  0.00           C  
ATOM    395  O   SER A  30       4.053   6.197  -1.280  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.742   6.209  -0.769  1.00  0.00           C  
ATOM    397  OG  SER A  30      -0.379   6.993  -1.138  1.00  0.00           O  
ATOM    398  H   SER A  30       0.230   5.050  -2.974  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.937   7.084  -2.314  1.00  0.00           H  
ATOM    400  HB2 SER A  30       0.401   5.222  -0.495  1.00  0.00           H  
ATOM    401  HB3 SER A  30       1.227   6.671   0.079  1.00  0.00           H  
ATOM    402  HG  SER A  30      -0.940   6.491  -1.733  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.033   4.195  -1.153  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.219   3.499  -0.668  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.326   3.515  -1.717  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.467   3.872  -1.423  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.873   2.056  -0.297  1.00  0.00           C  
ATOM    408  CG  HIS A  31       5.038   1.119  -0.386  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       5.840   0.810   0.693  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.535   0.421  -1.434  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.780  -0.037   0.312  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.617  -0.289  -0.974  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.203   3.691  -1.286  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.568   4.014   0.214  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.505   2.031   0.718  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.104   1.695  -0.963  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.736   1.160   1.602  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       5.152   0.422  -2.445  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.550  -0.452   0.944  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.982   3.126  -2.940  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.948   3.095  -4.032  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.890   4.292  -3.959  1.00  0.00           C  
ATOM    423  O   GLN A  32       8.106   4.132  -3.846  1.00  0.00           O  
ATOM    424  CB  GLN A  32       5.226   3.081  -5.380  1.00  0.00           C  
ATOM    425  CG  GLN A  32       5.991   2.353  -6.473  1.00  0.00           C  
ATOM    426  CD  GLN A  32       5.241   2.323  -7.790  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       4.843   3.363  -8.315  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       5.043   1.127  -8.332  1.00  0.00           N  
ATOM    429  H   GLN A  32       4.057   2.853  -3.112  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.528   2.190  -3.936  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       4.268   2.598  -5.257  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       5.067   4.101  -5.701  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       6.936   2.851  -6.627  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       6.169   1.336  -6.153  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       5.387   0.341  -7.857  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       4.561   1.078  -9.183  1.00  0.00           H  
ATOM    437  N   ARG A  33       6.322   5.492  -4.025  1.00  0.00           N  
ATOM    438  CA  ARG A  33       7.111   6.716  -3.969  1.00  0.00           C  
ATOM    439  C   ARG A  33       8.239   6.589  -2.948  1.00  0.00           C  
ATOM    440  O   ARG A  33       9.390   6.914  -3.236  1.00  0.00           O  
ATOM    441  CB  ARG A  33       6.220   7.907  -3.614  1.00  0.00           C  
ATOM    442  CG  ARG A  33       5.514   8.518  -4.813  1.00  0.00           C  
ATOM    443  CD  ARG A  33       4.900   9.867  -4.471  1.00  0.00           C  
ATOM    444  NE  ARG A  33       5.832  10.967  -4.701  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       5.459  12.237  -4.807  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       4.178  12.566  -4.703  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       6.366  13.182  -5.016  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.348   5.555  -4.116  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.542   6.878  -4.945  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       5.468   7.583  -2.909  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       6.827   8.671  -3.153  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       6.230   8.654  -5.610  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       4.732   7.849  -5.138  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       4.025  10.015  -5.085  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       4.613   9.862  -3.430  1.00  0.00           H  
ATOM    456  HE  ARG A  33       6.784  10.747  -4.780  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       3.492  11.856  -4.544  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       3.899  13.523  -4.782  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       7.333  12.938  -5.094  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       6.084  14.138  -5.096  1.00  0.00           H  
ATOM    461  N   SER A  34       7.898   6.114  -1.754  1.00  0.00           N  
ATOM    462  CA  SER A  34       8.881   5.948  -0.689  1.00  0.00           C  
ATOM    463  C   SER A  34      10.191   5.394  -1.240  1.00  0.00           C  
ATOM    464  O   SER A  34      11.267   5.930  -0.971  1.00  0.00           O  
ATOM    465  CB  SER A  34       8.336   5.016   0.395  1.00  0.00           C  
ATOM    466  OG  SER A  34       9.250   4.897   1.472  1.00  0.00           O  
ATOM    467  H   SER A  34       6.964   5.872  -1.585  1.00  0.00           H  
ATOM    468  HA  SER A  34       9.067   6.919  -0.256  1.00  0.00           H  
ATOM    469  HB2 SER A  34       7.405   5.411   0.771  1.00  0.00           H  
ATOM    470  HB3 SER A  34       8.167   4.036  -0.028  1.00  0.00           H  
ATOM    471  HG  SER A  34       8.785   5.023   2.302  1.00  0.00           H  
ATOM    472  N   HIS A  35      10.093   4.318  -2.014  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.270   3.691  -2.605  1.00  0.00           C  
ATOM    474  C   HIS A  35      12.196   4.739  -3.213  1.00  0.00           C  
ATOM    475  O   HIS A  35      11.895   5.317  -4.258  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.853   2.680  -3.673  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.490   1.337  -3.118  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.334   0.602  -2.313  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.364   0.597  -3.254  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.745  -0.532  -1.980  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.548  -0.560  -2.538  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.208   3.937  -2.192  1.00  0.00           H  
ATOM    483  HA  HIS A  35      11.799   3.173  -1.819  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       9.994   3.061  -4.205  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.669   2.543  -4.368  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.233   0.871  -2.030  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.484   0.867  -3.821  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.169  -1.306  -1.357  1.00  0.00           H  
ATOM    489  N   SER A  36      13.324   4.980  -2.553  1.00  0.00           N  
ATOM    490  CA  SER A  36      14.292   5.962  -3.026  1.00  0.00           C  
ATOM    491  C   SER A  36      14.757   5.629  -4.441  1.00  0.00           C  
ATOM    492  O   SER A  36      14.953   4.464  -4.783  1.00  0.00           O  
ATOM    493  CB  SER A  36      15.495   6.020  -2.083  1.00  0.00           C  
ATOM    494  OG  SER A  36      16.532   6.818  -2.627  1.00  0.00           O  
ATOM    495  H   SER A  36      13.508   4.487  -1.726  1.00  0.00           H  
ATOM    496  HA  SER A  36      13.807   6.927  -3.037  1.00  0.00           H  
ATOM    497  HB2 SER A  36      15.189   6.444  -1.139  1.00  0.00           H  
ATOM    498  HB3 SER A  36      15.872   5.020  -1.924  1.00  0.00           H  
ATOM    499  HG  SER A  36      17.129   6.265  -3.135  1.00  0.00           H  
ATOM    500  N   GLY A  37      14.930   6.663  -5.259  1.00  0.00           N  
ATOM    501  CA  GLY A  37      15.370   6.460  -6.627  1.00  0.00           C  
ATOM    502  C   GLY A  37      16.655   7.201  -6.939  1.00  0.00           C  
ATOM    503  O   GLY A  37      16.806   7.765  -8.022  1.00  0.00           O  
ATOM    504  H   GLY A  37      14.758   7.570  -4.931  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      15.526   5.404  -6.791  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      14.597   6.807  -7.297  1.00  0.00           H  
ATOM    507  N   GLU A  38      17.583   7.200  -5.987  1.00  0.00           N  
ATOM    508  CA  GLU A  38      18.860   7.880  -6.165  1.00  0.00           C  
ATOM    509  C   GLU A  38      19.866   6.972  -6.867  1.00  0.00           C  
ATOM    510  O   GLU A  38      19.703   5.752  -6.899  1.00  0.00           O  
ATOM    511  CB  GLU A  38      19.418   8.328  -4.813  1.00  0.00           C  
ATOM    512  CG  GLU A  38      18.552   9.358  -4.108  1.00  0.00           C  
ATOM    513  CD  GLU A  38      19.172   9.856  -2.817  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      19.024   9.169  -1.784  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      19.804  10.933  -2.839  1.00  0.00           O  
ATOM    516  H   GLU A  38      17.403   6.732  -5.145  1.00  0.00           H  
ATOM    517  HA  GLU A  38      18.690   8.751  -6.780  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      19.510   7.464  -4.171  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      20.398   8.757  -4.966  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      18.406  10.200  -4.768  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      17.595   8.910  -3.881  1.00  0.00           H  
ATOM    522  N   LYS A  39      20.907   7.576  -7.430  1.00  0.00           N  
ATOM    523  CA  LYS A  39      21.941   6.825  -8.132  1.00  0.00           C  
ATOM    524  C   LYS A  39      23.306   7.483  -7.957  1.00  0.00           C  
ATOM    525  O   LYS A  39      23.460   8.696  -8.105  1.00  0.00           O  
ATOM    526  CB  LYS A  39      21.602   6.718  -9.621  1.00  0.00           C  
ATOM    527  CG  LYS A  39      22.247   5.527 -10.308  1.00  0.00           C  
ATOM    528  CD  LYS A  39      21.627   4.217  -9.851  1.00  0.00           C  
ATOM    529  CE  LYS A  39      20.424   3.843 -10.703  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      20.819   3.474 -12.091  1.00  0.00           N  
ATOM    531  H   LYS A  39      20.982   8.552  -7.372  1.00  0.00           H  
ATOM    532  HA  LYS A  39      21.976   5.833  -7.708  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      20.530   6.633  -9.728  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      21.934   7.618 -10.118  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      22.114   5.623 -11.375  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      23.302   5.517 -10.074  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      22.365   3.433  -9.928  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      21.311   4.318  -8.822  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      19.922   3.004 -10.246  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      19.750   4.687 -10.742  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      20.571   4.240 -12.749  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      20.327   2.606 -12.383  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      21.845   3.310 -12.138  1.00  0.00           H  
ATOM    544  N   PRO A  40      24.321   6.667  -7.636  1.00  0.00           N  
ATOM    545  CA  PRO A  40      25.691   7.149  -7.436  1.00  0.00           C  
ATOM    546  C   PRO A  40      26.340   7.605  -8.738  1.00  0.00           C  
ATOM    547  O   PRO A  40      26.008   7.112  -9.815  1.00  0.00           O  
ATOM    548  CB  PRO A  40      26.419   5.925  -6.875  1.00  0.00           C  
ATOM    549  CG  PRO A  40      25.641   4.758  -7.379  1.00  0.00           C  
ATOM    550  CD  PRO A  40      24.209   5.212  -7.444  1.00  0.00           C  
ATOM    551  HA  PRO A  40      25.727   7.953  -6.715  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      27.436   5.910  -7.240  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      26.418   5.963  -5.796  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      25.991   4.480  -8.361  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      25.740   3.928  -6.695  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      23.704   4.750  -8.279  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      23.699   4.983  -6.520  1.00  0.00           H  
ATOM    558  N   SER A  41      27.269   8.550  -8.631  1.00  0.00           N  
ATOM    559  CA  SER A  41      27.964   9.075  -9.800  1.00  0.00           C  
ATOM    560  C   SER A  41      29.098   8.146 -10.222  1.00  0.00           C  
ATOM    561  O   SER A  41      29.351   7.957 -11.411  1.00  0.00           O  
ATOM    562  CB  SER A  41      28.516  10.472  -9.507  1.00  0.00           C  
ATOM    563  OG  SER A  41      29.404  10.448  -8.404  1.00  0.00           O  
ATOM    564  H   SER A  41      27.491   8.904  -7.744  1.00  0.00           H  
ATOM    565  HA  SER A  41      27.250   9.142 -10.608  1.00  0.00           H  
ATOM    566  HB2 SER A  41      29.047  10.835 -10.374  1.00  0.00           H  
ATOM    567  HB3 SER A  41      27.697  11.140  -9.281  1.00  0.00           H  
ATOM    568  HG  SER A  41      30.110   9.820  -8.574  1.00  0.00           H  
ATOM    569  N   GLY A  42      29.778   7.568  -9.236  1.00  0.00           N  
ATOM    570  CA  GLY A  42      30.877   6.665  -9.524  1.00  0.00           C  
ATOM    571  C   GLY A  42      30.465   5.208  -9.452  1.00  0.00           C  
ATOM    572  O   GLY A  42      29.886   4.657 -10.388  1.00  0.00           O  
ATOM    573  H   GLY A  42      29.531   7.755  -8.307  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      31.250   6.874 -10.515  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      31.667   6.839  -8.809  1.00  0.00           H  
ATOM    576  N   PRO A  43      30.767   4.559  -8.317  1.00  0.00           N  
ATOM    577  CA  PRO A  43      30.435   3.148  -8.100  1.00  0.00           C  
ATOM    578  C   PRO A  43      28.935   2.924  -7.943  1.00  0.00           C  
ATOM    579  O   PRO A  43      28.260   3.657  -7.221  1.00  0.00           O  
ATOM    580  CB  PRO A  43      31.165   2.808  -6.798  1.00  0.00           C  
ATOM    581  CG  PRO A  43      31.299   4.111  -6.087  1.00  0.00           C  
ATOM    582  CD  PRO A  43      31.457   5.153  -7.160  1.00  0.00           C  
ATOM    583  HA  PRO A  43      30.810   2.524  -8.898  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      30.577   2.104  -6.226  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      32.130   2.381  -7.023  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      30.411   4.304  -5.505  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      32.171   4.093  -5.451  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      30.984   6.077  -6.861  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      32.503   5.315  -7.376  1.00  0.00           H  
ATOM    590  N   SER A  44      28.419   1.905  -8.624  1.00  0.00           N  
ATOM    591  CA  SER A  44      26.998   1.586  -8.564  1.00  0.00           C  
ATOM    592  C   SER A  44      26.736   0.457  -7.571  1.00  0.00           C  
ATOM    593  O   SER A  44      27.308  -0.627  -7.683  1.00  0.00           O  
ATOM    594  CB  SER A  44      26.482   1.193  -9.949  1.00  0.00           C  
ATOM    595  OG  SER A  44      27.275   0.164 -10.515  1.00  0.00           O  
ATOM    596  H   SER A  44      29.009   1.357  -9.183  1.00  0.00           H  
ATOM    597  HA  SER A  44      26.474   2.470  -8.232  1.00  0.00           H  
ATOM    598  HB2 SER A  44      25.465   0.842  -9.865  1.00  0.00           H  
ATOM    599  HB3 SER A  44      26.513   2.055 -10.600  1.00  0.00           H  
ATOM    600  HG  SER A  44      27.651   0.469 -11.344  1.00  0.00           H  
ATOM    601  N   SER A  45      25.867   0.721  -6.600  1.00  0.00           N  
ATOM    602  CA  SER A  45      25.532  -0.271  -5.585  1.00  0.00           C  
ATOM    603  C   SER A  45      24.292  -1.062  -5.988  1.00  0.00           C  
ATOM    604  O   SER A  45      23.367  -0.523  -6.594  1.00  0.00           O  
ATOM    605  CB  SER A  45      25.300   0.410  -4.234  1.00  0.00           C  
ATOM    606  OG  SER A  45      24.700  -0.482  -3.311  1.00  0.00           O  
ATOM    607  H   SER A  45      25.444   1.604  -6.565  1.00  0.00           H  
ATOM    608  HA  SER A  45      26.366  -0.951  -5.497  1.00  0.00           H  
ATOM    609  HB2 SER A  45      26.246   0.740  -3.834  1.00  0.00           H  
ATOM    610  HB3 SER A  45      24.649   1.261  -4.370  1.00  0.00           H  
ATOM    611  HG  SER A  45      25.304  -0.645  -2.583  1.00  0.00           H  
ATOM    612  N   GLY A  46      24.280  -2.347  -5.646  1.00  0.00           N  
ATOM    613  CA  GLY A  46      23.150  -3.194  -5.979  1.00  0.00           C  
ATOM    614  C   GLY A  46      23.393  -4.649  -5.634  1.00  0.00           C  
ATOM    615  O   GLY A  46      23.769  -4.941  -4.500  1.00  0.00           O  
ATOM    616  H   GLY A  46      25.046  -2.723  -5.163  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      22.282  -2.847  -5.439  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      22.956  -3.115  -7.039  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.834  -1.432  -2.250  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      17.414  -9.623  -5.637  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.921 -10.916  -5.199  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.238 -11.195  -3.743  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.877 -10.383  -3.074  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.109  -9.573  -6.326  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.850 -10.946  -5.336  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.373 -11.685  -5.807  1.00  0.00           H  
ATOM      8  N   SER A   2      16.789 -12.345  -3.251  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.023 -12.726  -1.863  1.00  0.00           C  
ATOM     10  C   SER A   2      16.629 -14.181  -1.626  1.00  0.00           C  
ATOM     11  O   SER A   2      16.110 -14.849  -2.520  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.237 -11.812  -0.921  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.848 -11.875  -1.192  1.00  0.00           O  
ATOM     14  H   SER A   2      16.285 -12.950  -3.835  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.078 -12.614  -1.663  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.407 -12.120   0.099  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.572 -10.793  -1.051  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.710 -12.187  -2.089  1.00  0.00           H  
ATOM     19  N   SER A   3      16.880 -14.665  -0.413  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.556 -16.041  -0.058  1.00  0.00           C  
ATOM     21  C   SER A   3      15.884 -16.104   1.311  1.00  0.00           C  
ATOM     22  O   SER A   3      15.961 -15.161   2.097  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.820 -16.902  -0.058  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.511 -18.262   0.194  1.00  0.00           O  
ATOM     25  H   SER A   3      17.296 -14.082   0.257  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.870 -16.422  -0.800  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.303 -16.828  -1.021  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.493 -16.549   0.711  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.316 -18.739   0.409  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.224 -17.225   1.588  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.548 -17.392   2.861  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.222 -16.661   2.914  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.180 -15.432   2.862  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.197 -17.944   0.923  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.374 -18.445   3.029  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.186 -17.014   3.647  1.00  0.00           H  
ATOM     37  N   SER A   5      12.134 -17.418   3.015  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.799 -16.834   3.069  1.00  0.00           C  
ATOM     39  C   SER A   5      10.516 -16.008   1.818  1.00  0.00           C  
ATOM     40  O   SER A   5       9.958 -14.914   1.896  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.651 -15.959   4.315  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.172 -16.715   5.414  1.00  0.00           O  
ATOM     43  H   SER A   5      12.232 -18.393   3.052  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.085 -17.643   3.121  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.612 -15.540   4.574  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.953 -15.161   4.110  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.156 -16.163   6.200  1.00  0.00           H  
ATOM     48  N   SER A   6      10.906 -16.541   0.664  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.699 -15.852  -0.605  1.00  0.00           C  
ATOM     50  C   SER A   6       9.211 -15.698  -0.903  1.00  0.00           C  
ATOM     51  O   SER A   6       8.753 -14.626  -1.294  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.382 -16.616  -1.741  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.779 -16.714  -1.523  1.00  0.00           O  
ATOM     54  H   SER A   6      11.346 -17.417   0.667  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.142 -14.871  -0.525  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.969 -17.612  -1.801  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.211 -16.098  -2.673  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.079 -17.595  -1.757  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.461 -16.780  -0.714  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.032 -16.745  -0.967  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.309 -15.756  -0.075  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.784 -15.429   1.013  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.881 -17.608  -0.400  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.867 -16.472  -1.998  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.624 -17.731  -0.796  1.00  0.00           H  
ATOM     66  N   SER A   8       5.159 -15.276  -0.536  1.00  0.00           N  
ATOM     67  CA  SER A   8       4.372 -14.313   0.225  1.00  0.00           C  
ATOM     68  C   SER A   8       2.892 -14.417  -0.132  1.00  0.00           C  
ATOM     69  O   SER A   8       2.529 -14.995  -1.156  1.00  0.00           O  
ATOM     70  CB  SER A   8       4.873 -12.892  -0.036  1.00  0.00           C  
ATOM     71  OG  SER A   8       4.597 -12.491  -1.367  1.00  0.00           O  
ATOM     72  H   SER A   8       4.833 -15.575  -1.411  1.00  0.00           H  
ATOM     73  HA  SER A   8       4.493 -14.541   1.274  1.00  0.00           H  
ATOM     74  HB2 SER A   8       4.383 -12.209   0.641  1.00  0.00           H  
ATOM     75  HB3 SER A   8       5.941 -12.854   0.124  1.00  0.00           H  
ATOM     76  HG  SER A   8       4.804 -13.210  -1.968  1.00  0.00           H  
ATOM     77  N   GLY A   9       2.042 -13.851   0.720  1.00  0.00           N  
ATOM     78  CA  GLY A   9       0.612 -13.891   0.477  1.00  0.00           C  
ATOM     79  C   GLY A   9       0.214 -13.122  -0.767  1.00  0.00           C  
ATOM     80  O   GLY A   9       1.041 -12.444  -1.376  1.00  0.00           O  
ATOM     81  H   GLY A   9       2.390 -13.404   1.520  1.00  0.00           H  
ATOM     82  HA2 GLY A   9       0.305 -14.920   0.366  1.00  0.00           H  
ATOM     83  HA3 GLY A   9       0.102 -13.464   1.328  1.00  0.00           H  
ATOM     84  N   GLU A  10      -1.056 -13.229  -1.146  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -1.561 -12.540  -2.328  1.00  0.00           C  
ATOM     86  C   GLU A  10      -2.499 -11.403  -1.935  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.107 -11.425  -0.865  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -2.290 -13.523  -3.246  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -3.793 -13.558  -3.030  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -4.509 -14.422  -4.050  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -4.392 -14.132  -5.259  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -5.187 -15.387  -3.639  1.00  0.00           O  
ATOM     93  H   GLU A  10      -1.667 -13.785  -0.619  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -0.715 -12.127  -2.857  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -2.100 -13.246  -4.273  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -1.899 -14.515  -3.074  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -3.993 -13.951  -2.044  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -4.178 -12.551  -3.099  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.611 -10.408  -2.809  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.475  -9.261  -2.556  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.943  -8.633  -3.865  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.364  -8.854  -4.929  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.739  -8.218  -1.712  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -2.936  -8.396  -0.216  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -1.922  -7.592   0.580  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -2.162  -7.717   2.076  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -1.513  -8.931   2.643  1.00  0.00           N  
ATOM    108  H   LYS A  11      -2.101 -10.446  -3.645  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.338  -9.609  -2.009  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.682  -8.281  -1.924  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.094  -7.235  -1.986  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -3.930  -8.065   0.048  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -2.826  -9.442   0.030  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -0.930  -7.955   0.354  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -1.999  -6.551   0.297  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -1.761  -6.843   2.566  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -3.226  -7.772   2.253  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -1.972  -9.199   3.536  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -0.506  -8.745   2.825  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -1.591  -9.723   1.973  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.014  -7.829  -3.787  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.581  -7.151  -4.956  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.670  -6.049  -5.486  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.804  -5.615  -6.631  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.886  -6.555  -4.423  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.656  -6.389  -2.960  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.753  -7.519  -2.552  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.800  -7.848  -5.752  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -7.075  -5.606  -4.904  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.702  -7.233  -4.619  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.179  -5.440  -2.769  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.596  -6.451  -2.432  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.080  -7.201  -1.769  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.335  -8.370  -2.229  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.742  -5.600  -4.647  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.809  -4.547  -5.031  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.599  -4.527  -4.101  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.731  -4.310  -2.896  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.505  -3.185  -5.009  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.742  -3.131  -5.860  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.954  -3.596  -5.375  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.693  -2.615  -7.145  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -7.093  -3.548  -6.156  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.829  -2.564  -7.931  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -7.031  -3.030  -7.435  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.685  -5.985  -3.747  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.472  -4.754  -6.035  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.791  -2.951  -3.995  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.820  -2.433  -5.369  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -6.004  -4.000  -4.374  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.753  -2.250  -7.534  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -8.031  -3.912  -5.766  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.776  -2.159  -8.930  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.919  -2.992  -8.047  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.420  -4.756  -4.668  1.00  0.00           N  
ATOM    156  CA  LYS A  14       0.815  -4.764  -3.893  1.00  0.00           C  
ATOM    157  C   LYS A  14       1.905  -3.962  -4.596  1.00  0.00           C  
ATOM    158  O   LYS A  14       1.811  -3.684  -5.792  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.290  -6.201  -3.666  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.310  -7.042  -4.932  1.00  0.00           C  
ATOM    161  CD  LYS A  14       2.653  -6.957  -5.636  1.00  0.00           C  
ATOM    162  CE  LYS A  14       2.638  -7.710  -6.958  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       2.666  -9.185  -6.755  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.379  -4.923  -5.634  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.609  -4.308  -2.937  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.290  -6.177  -3.259  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.632  -6.677  -2.954  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       1.116  -8.072  -4.672  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       0.539  -6.686  -5.601  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       2.884  -5.920  -5.829  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       3.413  -7.384  -4.997  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       1.741  -7.446  -7.497  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       3.504  -7.418  -7.533  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       1.846  -9.484  -6.190  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       3.536  -9.461  -6.258  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       2.636  -9.672  -7.674  1.00  0.00           H  
ATOM    177  N   CYS A  15       2.939  -3.595  -3.848  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.048  -2.825  -4.399  1.00  0.00           C  
ATOM    179  C   CYS A  15       4.813  -3.642  -5.437  1.00  0.00           C  
ATOM    180  O   CYS A  15       4.866  -4.869  -5.359  1.00  0.00           O  
ATOM    181  CB  CYS A  15       4.995  -2.383  -3.282  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.321  -1.262  -3.832  1.00  0.00           S  
ATOM    183  H   CYS A  15       2.957  -3.846  -2.900  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.638  -1.950  -4.879  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.426  -1.870  -2.521  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.461  -3.256  -2.849  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.404  -2.951  -6.407  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.166  -3.613  -7.459  1.00  0.00           C  
ATOM    189  C   GLU A  16       7.645  -3.694  -7.092  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.369  -4.561  -7.580  1.00  0.00           O  
ATOM    191  CB  GLU A  16       5.999  -2.868  -8.786  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.053  -1.800  -9.021  1.00  0.00           C  
ATOM    193  CD  GLU A  16       6.718  -0.897 -10.192  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       5.518  -0.762 -10.511  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       7.654  -0.325 -10.789  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.326  -1.975  -6.415  1.00  0.00           H  
ATOM    197  HA  GLU A  16       5.780  -4.615  -7.569  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.051  -3.582  -9.595  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.028  -2.395  -8.798  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       7.139  -1.194  -8.132  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       7.999  -2.283  -9.218  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.085  -2.783  -6.229  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.478  -2.750  -5.798  1.00  0.00           C  
ATOM    204  C   GLU A  17       9.788  -3.923  -4.872  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.645  -4.755  -5.170  1.00  0.00           O  
ATOM    206  CB  GLU A  17       9.784  -1.430  -5.088  1.00  0.00           C  
ATOM    207  CG  GLU A  17       9.940  -0.252  -6.034  1.00  0.00           C  
ATOM    208  CD  GLU A  17      10.833  -0.568  -7.218  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.015  -0.907  -6.995  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      10.352  -0.477  -8.366  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.459  -2.117  -5.876  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.099  -2.828  -6.677  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       8.981  -1.210  -4.400  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.703  -1.540  -4.530  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       8.965   0.028  -6.404  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      10.368   0.577  -5.490  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.085  -3.982  -3.746  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.284  -5.050  -2.774  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.145  -6.063  -2.838  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.376  -7.267  -2.947  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.387  -4.471  -1.362  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.031  -3.335  -0.923  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.415  -3.289  -3.563  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.209  -5.551  -3.016  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.380  -5.281  -0.647  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.315  -3.926  -1.271  1.00  0.00           H  
ATOM    227  N   GLY A  19       6.913  -5.566  -2.771  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.756  -6.441  -2.824  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.739  -6.122  -1.746  1.00  0.00           C  
ATOM    230  O   GLY A  19       3.765  -6.853  -1.564  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.789  -4.598  -2.685  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.285  -6.339  -3.790  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.086  -7.462  -2.700  1.00  0.00           H  
ATOM    234  N   LYS A  20       4.966  -5.028  -1.026  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.062  -4.613   0.041  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.611  -4.888  -0.338  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.215  -4.712  -1.489  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.248  -3.125   0.344  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.771  -2.722   1.729  1.00  0.00           C  
ATOM    240  CD  LYS A  20       4.886  -2.824   2.755  1.00  0.00           C  
ATOM    241  CE  LYS A  20       4.992  -4.231   3.325  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       5.933  -5.078   2.541  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.760  -4.486  -1.218  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.306  -5.185   0.923  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.297  -2.881   0.263  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.696  -2.549  -0.385  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.419  -1.702   1.696  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       2.961  -3.374   2.024  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.823  -2.569   2.283  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       4.687  -2.132   3.561  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.343  -4.166   4.344  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       4.013  -4.685   3.310  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       6.819  -5.212   3.069  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       6.149  -4.623   1.631  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       5.507  -6.009   2.358  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.820  -5.320   0.640  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.421  -5.611   0.389  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.469  -4.401   0.595  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.200  -3.563   1.456  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.190  -5.443   1.539  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.313  -5.955  -0.629  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.102  -6.396   1.059  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.532  -4.308  -0.197  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.463  -3.190  -0.100  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.864  -3.609  -0.535  1.00  0.00           C  
ATOM    266  O   PHE A  22      -4.099  -4.769  -0.874  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -1.979  -2.019  -0.957  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.592  -1.557  -0.613  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.357  -0.827   0.541  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.477  -1.851  -1.444  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       0.918  -0.401   0.861  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.754  -1.428  -1.129  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       1.975  -0.700   0.025  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.693  -5.008  -0.865  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.498  -2.879   0.933  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -1.980  -2.318  -1.995  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.651  -1.185  -0.826  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.184  -0.592   1.197  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.306  -2.419  -2.347  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       1.086   0.168   1.764  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.579  -1.663  -1.785  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       2.972  -0.369   0.273  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.790  -2.658  -0.523  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.169  -2.927  -0.913  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.647  -1.922  -1.956  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.457  -2.246  -2.825  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.085  -2.884   0.311  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -6.730  -3.904   1.369  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.444  -5.220   1.026  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -6.682  -3.552   2.712  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.120  -6.155   1.990  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -6.357  -4.480   3.683  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -6.077  -5.780   3.317  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -5.755  -6.708   4.281  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.542  -1.752  -0.243  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.204  -3.918  -1.342  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -7.027  -1.906   0.761  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.102  -3.071  -0.003  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -6.479  -5.510  -0.014  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -6.902  -2.533   2.996  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -5.901  -7.173   1.704  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -6.324  -4.187   4.722  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -6.519  -6.866   4.840  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.138  -0.697  -1.864  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.511   0.358  -2.798  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.313   0.810  -3.625  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.244   1.088  -3.084  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.102   1.576  -2.062  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.187   2.035  -1.061  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -8.434   1.224  -1.417  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.496  -0.499  -1.150  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.267  -0.036  -3.462  1.00  0.00           H  
ATOM    313  HB  THR A  24      -7.265   2.367  -2.781  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -5.774   2.850  -1.355  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -8.261   0.842  -0.422  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -8.934   0.473  -2.010  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -9.051   2.109  -1.361  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.500   0.882  -4.938  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.433   1.301  -5.840  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.702   2.521  -5.288  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.480   2.513  -5.144  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -5.002   1.616  -7.225  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -6.263   2.456  -7.155  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -6.203   3.685  -7.116  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -7.414   1.794  -7.137  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.375   0.647  -5.311  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.732   0.484  -5.926  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -4.263   2.160  -7.796  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.234   0.692  -7.732  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -7.386   0.815  -7.170  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -8.245   2.312  -7.092  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.460   3.569  -4.981  1.00  0.00           N  
ATOM    333  CA  SER A  26      -3.885   4.799  -4.448  1.00  0.00           C  
ATOM    334  C   SER A  26      -2.864   4.492  -3.357  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.759   5.033  -3.357  1.00  0.00           O  
ATOM    336  CB  SER A  26      -4.986   5.703  -3.892  1.00  0.00           C  
ATOM    337  OG  SER A  26      -4.488   6.999  -3.609  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.429   3.515  -5.119  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.386   5.310  -5.258  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -5.780   5.787  -4.618  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -5.375   5.273  -2.981  1.00  0.00           H  
ATOM    342  HG  SER A  26      -3.919   7.287  -4.327  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.243   3.620  -2.428  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.362   3.241  -1.330  1.00  0.00           C  
ATOM    345  C   GLN A  27      -1.081   2.601  -1.856  1.00  0.00           C  
ATOM    346  O   GLN A  27       0.022   3.045  -1.538  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -3.077   2.276  -0.384  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.884   2.973   0.700  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -3.063   3.269   1.940  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -2.736   2.368   2.712  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -2.725   4.538   2.136  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.137   3.222  -2.483  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -2.104   4.138  -0.788  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.748   1.656  -0.960  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.340   1.648   0.095  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -4.262   3.905   0.307  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -4.713   2.338   0.978  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -3.022   5.203   1.480  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -2.195   4.758   2.930  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.236   1.556  -2.661  1.00  0.00           N  
ATOM    361  CA  CYS A  28      -0.092   0.853  -3.231  1.00  0.00           C  
ATOM    362  C   CYS A  28       0.936   1.840  -3.775  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.132   1.718  -3.507  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.549  -0.091  -4.344  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.806  -0.863  -5.259  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.141   1.248  -2.878  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.365   0.274  -2.444  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -1.145  -0.882  -3.912  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.152   0.461  -5.049  1.00  0.00           H  
ATOM    370  HG  CYS A  28       1.794  -1.094  -4.409  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.463   2.816  -4.542  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.342   3.821  -5.128  1.00  0.00           C  
ATOM    373  C   TYR A  29       1.950   4.709  -4.047  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.149   4.991  -4.061  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.571   4.679  -6.133  1.00  0.00           C  
ATOM    376  CG  TYR A  29       1.455   5.349  -7.161  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       2.014   6.597  -6.918  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       1.732   4.732  -8.375  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       2.821   7.213  -7.854  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       2.540   5.340  -9.316  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       3.082   6.580  -9.052  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.887   7.190  -9.986  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.499   2.861  -4.720  1.00  0.00           H  
ATOM    384  HA  TYR A  29       2.138   3.306  -5.645  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.135   4.056  -6.660  1.00  0.00           H  
ATOM    386  HB3 TYR A  29       0.036   5.451  -5.601  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       1.808   7.090  -5.978  1.00  0.00           H  
ATOM    388  HD2 TYR A  29       1.307   3.760  -8.579  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.246   8.184  -7.647  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       2.744   4.845 -10.255  1.00  0.00           H  
ATOM    391  HH  TYR A  29       3.432   7.216 -10.832  1.00  0.00           H  
ATOM    392  N   SER A  30       1.115   5.146  -3.109  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.569   6.005  -2.022  1.00  0.00           C  
ATOM    394  C   SER A  30       2.873   5.483  -1.426  1.00  0.00           C  
ATOM    395  O   SER A  30       3.806   6.248  -1.179  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.497   6.094  -0.933  1.00  0.00           C  
ATOM    397  OG  SER A  30       0.606   7.307  -0.209  1.00  0.00           O  
ATOM    398  H   SER A  30       0.171   4.887  -3.152  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.741   6.991  -2.427  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -0.480   6.047  -1.389  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.615   5.267  -0.248  1.00  0.00           H  
ATOM    402  HG  SER A  30      -0.269   7.602   0.054  1.00  0.00           H  
ATOM    403  N   HIS A  31       2.930   4.175  -1.196  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.120   3.550  -0.630  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.260   3.533  -1.643  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.385   3.922  -1.330  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.805   2.124  -0.176  1.00  0.00           C  
ATOM    408  CG  HIS A  31       4.991   1.210  -0.204  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       5.757   0.936   0.909  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.542   0.506  -1.221  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.728   0.103   0.579  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.619  -0.174  -0.708  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.154   3.618  -1.414  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.424   4.132   0.227  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.431   2.150   0.837  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.047   1.706  -0.823  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.611   1.299   1.807  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       5.198   0.482  -2.245  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.482  -0.286   1.247  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.961   3.080  -2.856  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.962   3.012  -3.914  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.910   4.205  -3.844  1.00  0.00           C  
ATOM    423  O   GLN A  32       8.130   4.041  -3.843  1.00  0.00           O  
ATOM    424  CB  GLN A  32       5.284   2.964  -5.284  1.00  0.00           C  
ATOM    425  CG  GLN A  32       6.082   2.203  -6.331  1.00  0.00           C  
ATOM    426  CD  GLN A  32       5.419   2.219  -7.695  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       5.637   3.131  -8.493  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       4.605   1.207  -7.969  1.00  0.00           N  
ATOM    429  H   GLN A  32       4.046   2.784  -3.044  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.532   2.107  -3.773  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       4.321   2.488  -5.180  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       5.141   3.975  -5.637  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       7.059   2.654  -6.418  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       6.186   1.178  -6.010  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       4.478   0.517  -7.285  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       4.163   1.193  -8.843  1.00  0.00           H  
ATOM    437  N   ARG A  33       6.341   5.404  -3.785  1.00  0.00           N  
ATOM    438  CA  ARG A  33       7.135   6.625  -3.716  1.00  0.00           C  
ATOM    439  C   ARG A  33       8.360   6.426  -2.828  1.00  0.00           C  
ATOM    440  O   ARG A  33       9.478   6.772  -3.210  1.00  0.00           O  
ATOM    441  CB  ARG A  33       6.288   7.781  -3.183  1.00  0.00           C  
ATOM    442  CG  ARG A  33       5.296   8.328  -4.197  1.00  0.00           C  
ATOM    443  CD  ARG A  33       4.531   9.519  -3.641  1.00  0.00           C  
ATOM    444  NE  ARG A  33       3.473   9.110  -2.722  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       2.404   9.853  -2.454  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       2.253  11.036  -3.033  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       1.484   9.412  -1.606  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.363   5.470  -3.788  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.465   6.863  -4.716  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       5.735   7.439  -2.320  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       6.944   8.585  -2.884  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       5.833   8.639  -5.080  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       4.594   7.549  -4.455  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       5.223  10.161  -3.116  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       4.091  10.062  -4.464  1.00  0.00           H  
ATOM    456  HE  ARG A  33       3.564   8.239  -2.283  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       2.945  11.370  -3.674  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       1.447  11.592  -2.831  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       1.594   8.520  -1.168  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       0.681   9.971  -1.405  1.00  0.00           H  
ATOM    461  N   SER A  34       8.141   5.868  -1.642  1.00  0.00           N  
ATOM    462  CA  SER A  34       9.227   5.628  -0.698  1.00  0.00           C  
ATOM    463  C   SER A  34      10.476   5.132  -1.421  1.00  0.00           C  
ATOM    464  O   SER A  34      11.576   5.641  -1.204  1.00  0.00           O  
ATOM    465  CB  SER A  34       8.796   4.607   0.357  1.00  0.00           C  
ATOM    466  OG  SER A  34       9.861   4.310   1.243  1.00  0.00           O  
ATOM    467  H   SER A  34       7.227   5.614  -1.395  1.00  0.00           H  
ATOM    468  HA  SER A  34       9.455   6.563  -0.210  1.00  0.00           H  
ATOM    469  HB2 SER A  34       7.972   5.008   0.927  1.00  0.00           H  
ATOM    470  HB3 SER A  34       8.486   3.696  -0.133  1.00  0.00           H  
ATOM    471  HG  SER A  34       9.833   4.910   1.992  1.00  0.00           H  
ATOM    472  N   HIS A  35      10.297   4.136  -2.283  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.409   3.571  -3.039  1.00  0.00           C  
ATOM    474  C   HIS A  35      12.073   4.636  -3.907  1.00  0.00           C  
ATOM    475  O   HIS A  35      11.415   5.562  -4.382  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.923   2.415  -3.914  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.532   1.197  -3.134  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.440   0.422  -2.443  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.323   0.623  -2.936  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.807  -0.577  -1.856  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.520  -0.478  -2.139  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.397   3.773  -2.413  1.00  0.00           H  
ATOM    483  HA  HIS A  35      12.134   3.196  -2.333  1.00  0.00           H  
ATOM    484  HB2 HIS A  35      10.060   2.737  -4.478  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.711   2.133  -4.598  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.406   0.581  -2.393  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.377   0.965  -3.332  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.262  -1.344  -1.248  1.00  0.00           H  
ATOM    489  N   SER A  36      13.379   4.499  -4.108  1.00  0.00           N  
ATOM    490  CA  SER A  36      14.133   5.452  -4.914  1.00  0.00           C  
ATOM    491  C   SER A  36      14.131   5.042  -6.384  1.00  0.00           C  
ATOM    492  O   SER A  36      14.051   3.858  -6.709  1.00  0.00           O  
ATOM    493  CB  SER A  36      15.572   5.557  -4.405  1.00  0.00           C  
ATOM    494  OG  SER A  36      15.602   5.903  -3.031  1.00  0.00           O  
ATOM    495  H   SER A  36      13.848   3.739  -3.702  1.00  0.00           H  
ATOM    496  HA  SER A  36      13.656   6.416  -4.820  1.00  0.00           H  
ATOM    497  HB2 SER A  36      16.068   4.608  -4.536  1.00  0.00           H  
ATOM    498  HB3 SER A  36      16.095   6.317  -4.967  1.00  0.00           H  
ATOM    499  HG  SER A  36      14.807   6.390  -2.805  1.00  0.00           H  
ATOM    500  N   GLY A  37      14.218   6.031  -7.268  1.00  0.00           N  
ATOM    501  CA  GLY A  37      14.224   5.755  -8.692  1.00  0.00           C  
ATOM    502  C   GLY A  37      15.251   6.583  -9.439  1.00  0.00           C  
ATOM    503  O   GLY A  37      15.986   7.362  -8.835  1.00  0.00           O  
ATOM    504  H   GLY A  37      14.279   6.956  -6.950  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      14.442   4.708  -8.844  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      13.245   5.970  -9.093  1.00  0.00           H  
ATOM    507  N   GLU A  38      15.302   6.412 -10.757  1.00  0.00           N  
ATOM    508  CA  GLU A  38      16.248   7.148 -11.586  1.00  0.00           C  
ATOM    509  C   GLU A  38      15.708   7.325 -13.002  1.00  0.00           C  
ATOM    510  O   GLU A  38      15.149   6.397 -13.587  1.00  0.00           O  
ATOM    511  CB  GLU A  38      17.595   6.423 -11.629  1.00  0.00           C  
ATOM    512  CG  GLU A  38      17.495   4.981 -12.098  1.00  0.00           C  
ATOM    513  CD  GLU A  38      18.735   4.174 -11.768  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      19.116   4.127 -10.580  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      19.325   3.587 -12.700  1.00  0.00           O  
ATOM    516  H   GLU A  38      14.689   5.775 -11.181  1.00  0.00           H  
ATOM    517  HA  GLU A  38      16.389   8.123 -11.143  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      18.255   6.954 -12.299  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      18.024   6.428 -10.638  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      16.645   4.518 -11.619  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      17.352   4.973 -13.168  1.00  0.00           H  
ATOM    522  N   LYS A  39      15.878   8.524 -13.549  1.00  0.00           N  
ATOM    523  CA  LYS A  39      15.410   8.825 -14.896  1.00  0.00           C  
ATOM    524  C   LYS A  39      16.543   9.377 -15.756  1.00  0.00           C  
ATOM    525  O   LYS A  39      17.512   9.948 -15.255  1.00  0.00           O  
ATOM    526  CB  LYS A  39      14.258   9.831 -14.845  1.00  0.00           C  
ATOM    527  CG  LYS A  39      12.979   9.262 -14.256  1.00  0.00           C  
ATOM    528  CD  LYS A  39      12.952   9.400 -12.743  1.00  0.00           C  
ATOM    529  CE  LYS A  39      12.348  10.729 -12.315  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      11.863  10.691 -10.908  1.00  0.00           N  
ATOM    531  H   LYS A  39      16.332   9.224 -13.033  1.00  0.00           H  
ATOM    532  HA  LYS A  39      15.055   7.906 -15.337  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      14.560  10.677 -14.245  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      14.047  10.170 -15.849  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      12.135   9.793 -14.670  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      12.910   8.215 -14.514  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      12.359   8.599 -12.327  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      13.963   9.336 -12.366  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      13.100  11.497 -12.407  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      11.518  10.959 -12.967  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      11.011  11.278 -10.807  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      12.599  11.053 -10.267  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      11.633   9.714 -10.635  1.00  0.00           H  
ATOM    544  N   PRO A  40      16.420   9.205 -17.080  1.00  0.00           N  
ATOM    545  CA  PRO A  40      17.423   9.681 -18.037  1.00  0.00           C  
ATOM    546  C   PRO A  40      17.452  11.202 -18.138  1.00  0.00           C  
ATOM    547  O   PRO A  40      18.222  11.767 -18.914  1.00  0.00           O  
ATOM    548  CB  PRO A  40      16.969   9.065 -19.363  1.00  0.00           C  
ATOM    549  CG  PRO A  40      15.504   8.853 -19.200  1.00  0.00           C  
ATOM    550  CD  PRO A  40      15.291   8.533 -17.746  1.00  0.00           C  
ATOM    551  HA  PRO A  40      18.410   9.319 -17.789  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      17.182   9.749 -20.172  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      17.487   8.132 -19.527  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      14.970   9.752 -19.468  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      15.182   8.026 -19.816  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      14.348   8.935 -17.405  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      15.329   7.466 -17.584  1.00  0.00           H  
ATOM    558  N   SER A  41      16.608  11.859 -17.349  1.00  0.00           N  
ATOM    559  CA  SER A  41      16.535  13.316 -17.353  1.00  0.00           C  
ATOM    560  C   SER A  41      17.929  13.929 -17.434  1.00  0.00           C  
ATOM    561  O   SER A  41      18.248  14.650 -18.378  1.00  0.00           O  
ATOM    562  CB  SER A  41      15.818  13.815 -16.097  1.00  0.00           C  
ATOM    563  OG  SER A  41      14.492  13.320 -16.036  1.00  0.00           O  
ATOM    564  H   SER A  41      16.019  11.352 -16.752  1.00  0.00           H  
ATOM    565  HA  SER A  41      15.971  13.617 -18.223  1.00  0.00           H  
ATOM    566  HB2 SER A  41      16.355  13.479 -15.222  1.00  0.00           H  
ATOM    567  HB3 SER A  41      15.787  14.895 -16.108  1.00  0.00           H  
ATOM    568  HG  SER A  41      14.357  12.865 -15.201  1.00  0.00           H  
ATOM    569  N   GLY A  42      18.757  13.637 -16.435  1.00  0.00           N  
ATOM    570  CA  GLY A  42      20.107  14.168 -16.411  1.00  0.00           C  
ATOM    571  C   GLY A  42      20.901  13.681 -15.215  1.00  0.00           C  
ATOM    572  O   GLY A  42      20.357  13.090 -14.281  1.00  0.00           O  
ATOM    573  H   GLY A  42      18.448  13.057 -15.708  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      20.617  13.867 -17.314  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      20.058  15.247 -16.381  1.00  0.00           H  
ATOM    576  N   PRO A  43      22.219  13.929 -15.233  1.00  0.00           N  
ATOM    577  CA  PRO A  43      23.117  13.519 -14.149  1.00  0.00           C  
ATOM    578  C   PRO A  43      22.885  14.318 -12.871  1.00  0.00           C  
ATOM    579  O   PRO A  43      23.588  14.136 -11.878  1.00  0.00           O  
ATOM    580  CB  PRO A  43      24.510  13.807 -14.715  1.00  0.00           C  
ATOM    581  CG  PRO A  43      24.294  14.881 -15.724  1.00  0.00           C  
ATOM    582  CD  PRO A  43      22.934  14.629 -16.314  1.00  0.00           C  
ATOM    583  HA  PRO A  43      23.024  12.464 -13.935  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      25.163  14.136 -13.919  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      24.909  12.913 -15.169  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      24.322  15.847 -15.244  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      25.052  14.820 -16.492  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      22.449  15.563 -16.556  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      23.013  14.004 -17.191  1.00  0.00           H  
ATOM    590  N   SER A  44      21.895  15.204 -12.904  1.00  0.00           N  
ATOM    591  CA  SER A  44      21.573  16.034 -11.749  1.00  0.00           C  
ATOM    592  C   SER A  44      20.740  15.254 -10.736  1.00  0.00           C  
ATOM    593  O   SER A  44      19.695  15.723 -10.283  1.00  0.00           O  
ATOM    594  CB  SER A  44      20.817  17.288 -12.190  1.00  0.00           C  
ATOM    595  OG  SER A  44      19.629  16.950 -12.885  1.00  0.00           O  
ATOM    596  H   SER A  44      21.369  15.303 -13.726  1.00  0.00           H  
ATOM    597  HA  SER A  44      22.501  16.328 -11.283  1.00  0.00           H  
ATOM    598  HB2 SER A  44      20.557  17.873 -11.321  1.00  0.00           H  
ATOM    599  HB3 SER A  44      21.448  17.874 -12.843  1.00  0.00           H  
ATOM    600  HG  SER A  44      18.871  17.092 -12.313  1.00  0.00           H  
ATOM    601  N   SER A  45      21.210  14.062 -10.385  1.00  0.00           N  
ATOM    602  CA  SER A  45      20.508  13.214  -9.428  1.00  0.00           C  
ATOM    603  C   SER A  45      21.399  12.889  -8.234  1.00  0.00           C  
ATOM    604  O   SER A  45      22.038  11.838  -8.189  1.00  0.00           O  
ATOM    605  CB  SER A  45      20.047  11.921 -10.103  1.00  0.00           C  
ATOM    606  OG  SER A  45      18.914  12.149 -10.923  1.00  0.00           O  
ATOM    607  H   SER A  45      22.048  13.743 -10.781  1.00  0.00           H  
ATOM    608  HA  SER A  45      19.641  13.756  -9.079  1.00  0.00           H  
ATOM    609  HB2 SER A  45      20.847  11.532 -10.714  1.00  0.00           H  
ATOM    610  HB3 SER A  45      19.788  11.195  -9.345  1.00  0.00           H  
ATOM    611  HG  SER A  45      19.186  12.594 -11.729  1.00  0.00           H  
ATOM    612  N   GLY A  46      21.437  13.800  -7.266  1.00  0.00           N  
ATOM    613  CA  GLY A  46      22.253  13.592  -6.084  1.00  0.00           C  
ATOM    614  C   GLY A  46      22.063  14.683  -5.049  1.00  0.00           C  
ATOM    615  O   GLY A  46      20.924  14.970  -4.683  1.00  0.00           O  
ATOM    616  H   GLY A  46      20.907  14.619  -7.355  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      21.993  12.642  -5.642  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      23.293  13.568  -6.378  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.790  -1.400  -1.948  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      16.838 -14.214   1.941  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.494 -14.272   2.485  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.432 -15.024   3.799  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.445 -15.534   4.278  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.609 -14.193   2.545  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.137 -13.265   2.642  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.850 -14.764   1.771  1.00  0.00           H  
ATOM      8  N   SER A   2      14.241 -15.093   4.384  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.052 -15.785   5.654  1.00  0.00           C  
ATOM     10  C   SER A   2      12.749 -16.578   5.653  1.00  0.00           C  
ATOM     11  O   SER A   2      11.820 -16.265   4.908  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.051 -14.782   6.810  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.850 -14.029   6.830  1.00  0.00           O  
ATOM     14  H   SER A   2      13.471 -14.667   3.953  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.877 -16.470   5.785  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.144 -15.313   7.745  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.885 -14.104   6.696  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.544 -13.890   5.931  1.00  0.00           H  
ATOM     19  N   SER A   3      12.689 -17.606   6.493  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.501 -18.448   6.586  1.00  0.00           C  
ATOM     21  C   SER A   3      10.297 -17.638   7.058  1.00  0.00           C  
ATOM     22  O   SER A   3      10.445 -16.623   7.738  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.752 -19.615   7.543  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.600 -20.431   7.666  1.00  0.00           O  
ATOM     25  H   SER A   3      13.462 -17.805   7.061  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.294 -18.839   5.602  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.566 -20.217   7.168  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.010 -19.228   8.518  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.964 -20.003   8.244  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.104 -18.096   6.692  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.891 -17.403   7.086  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.632 -16.166   6.249  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.485 -15.748   5.466  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.047 -18.911   6.150  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.054 -18.078   6.981  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.977 -17.111   8.122  1.00  0.00           H  
ATOM     37  N   SER A   5       6.451 -15.579   6.413  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.080 -14.385   5.662  1.00  0.00           C  
ATOM     39  C   SER A   5       5.104 -13.524   6.459  1.00  0.00           C  
ATOM     40  O   SER A   5       4.540 -13.969   7.458  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.456 -14.774   4.321  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.598 -13.731   3.371  1.00  0.00           O  
ATOM     43  H   SER A   5       5.813 -15.960   7.052  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.979 -13.815   5.480  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.946 -15.658   3.942  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.405 -14.977   4.461  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.752 -13.293   3.249  1.00  0.00           H  
ATOM     48  N   SER A   6       4.911 -12.289   6.008  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.007 -11.363   6.680  1.00  0.00           C  
ATOM     50  C   SER A   6       2.723 -11.178   5.876  1.00  0.00           C  
ATOM     51  O   SER A   6       2.591 -10.228   5.106  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.691 -10.010   6.888  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.989  -9.224   7.835  1.00  0.00           O  
ATOM     54  H   SER A   6       5.390 -11.993   5.206  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.758 -11.782   7.643  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.697 -10.169   7.246  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.723  -9.478   5.948  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.422  -8.599   7.376  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.779 -12.095   6.063  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.517 -12.016   5.350  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.156 -13.319   4.665  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.697 -13.643   3.608  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.939 -12.830   6.690  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.264 -11.760   6.049  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.587 -11.238   4.603  1.00  0.00           H  
ATOM     66  N   SER A   8      -0.759 -14.070   5.269  1.00  0.00           N  
ATOM     67  CA  SER A   8      -1.188 -15.348   4.713  1.00  0.00           C  
ATOM     68  C   SER A   8      -2.034 -15.140   3.461  1.00  0.00           C  
ATOM     69  O   SER A   8      -3.252 -14.988   3.539  1.00  0.00           O  
ATOM     70  CB  SER A   8      -1.983 -16.139   5.753  1.00  0.00           C  
ATOM     71  OG  SER A   8      -1.202 -16.391   6.909  1.00  0.00           O  
ATOM     72  H   SER A   8      -1.154 -13.757   6.110  1.00  0.00           H  
ATOM     73  HA  SER A   8      -0.303 -15.907   4.447  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -2.857 -15.575   6.041  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -2.288 -17.084   5.327  1.00  0.00           H  
ATOM     76  HG  SER A   8      -0.678 -17.184   6.775  1.00  0.00           H  
ATOM     77  N   GLY A   9      -1.377 -15.133   2.305  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -2.083 -14.943   1.051  1.00  0.00           C  
ATOM     79  C   GLY A   9      -1.544 -13.771   0.255  1.00  0.00           C  
ATOM     80  O   GLY A   9      -0.531 -13.177   0.622  1.00  0.00           O  
ATOM     81  H   GLY A   9      -0.405 -15.259   2.303  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -1.991 -15.841   0.459  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -3.128 -14.769   1.263  1.00  0.00           H  
ATOM     84  N   GLU A  10      -2.222 -13.440  -0.840  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -1.803 -12.333  -1.691  1.00  0.00           C  
ATOM     86  C   GLU A  10      -2.816 -11.192  -1.639  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.817 -11.268  -0.926  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -1.629 -12.808  -3.135  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -2.937 -12.928  -3.899  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -2.766 -13.597  -5.249  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -1.637 -13.574  -5.782  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -3.760 -14.143  -5.771  1.00  0.00           O  
ATOM     93  H   GLU A  10      -3.022 -13.952  -1.080  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -0.854 -11.973  -1.324  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -0.993 -12.109  -3.658  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -1.152 -13.777  -3.127  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -3.631 -13.511  -3.311  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -3.341 -11.938  -4.053  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.547 -10.135  -2.397  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.433  -8.978  -2.439  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.695  -8.545  -3.878  1.00  0.00           C  
ATOM    102  O   LYS A  11      -2.908  -8.815  -4.786  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.826  -7.816  -1.649  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -3.231  -7.800  -0.185  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -2.145  -7.194   0.688  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -2.576  -7.122   2.145  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -3.249  -5.832   2.460  1.00  0.00           N  
ATOM    108  H   LYS A  11      -1.733 -10.133  -2.944  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.370  -9.261  -1.985  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.750  -7.884  -1.702  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.143  -6.886  -2.098  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.133  -7.215  -0.076  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -3.417  -8.814   0.139  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -1.256  -7.804   0.617  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -1.928  -6.195   0.335  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -3.259  -7.933   2.345  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -1.701  -7.224   2.770  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -3.618  -5.849   3.432  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -4.040  -5.672   1.804  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -2.575  -5.045   2.371  1.00  0.00           H  
ATOM    121  N   PRO A  12      -4.826  -7.856  -4.094  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.216  -7.370  -5.420  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.318  -6.239  -5.910  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.370  -5.853  -7.078  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.644  -6.864  -5.206  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.712  -6.521  -3.758  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.810  -7.499  -3.058  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.219  -8.166  -6.150  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.819  -5.996  -5.828  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.348  -7.642  -5.461  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.363  -5.511  -3.603  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.727  -6.627  -3.403  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.328  -7.030  -2.213  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.368  -8.368  -2.742  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.495  -5.711  -5.010  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.585  -4.623  -5.351  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.413  -4.568  -4.376  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.578  -4.215  -3.208  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.330  -3.287  -5.347  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.374  -3.179  -6.421  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.614  -3.777  -6.263  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.116  -2.479  -7.589  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -6.576  -3.680  -7.250  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.075  -2.378  -8.579  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.307  -2.979  -8.409  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.499  -6.061  -4.095  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.204  -4.810  -6.343  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.821  -3.160  -4.394  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.620  -2.487  -5.491  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -5.827  -4.325  -5.356  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.152  -2.009  -7.723  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.539  -4.150  -7.114  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -4.861  -1.829  -9.484  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.057  -2.902  -9.182  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.228  -4.922  -4.863  1.00  0.00           N  
ATOM    156  CA  LYS A  14       0.973  -4.913  -4.037  1.00  0.00           C  
ATOM    157  C   LYS A  14       2.132  -4.246  -4.770  1.00  0.00           C  
ATOM    158  O   LYS A  14       2.253  -4.354  -5.991  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.358  -6.341  -3.645  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.329  -7.319  -4.807  1.00  0.00           C  
ATOM    161  CD  LYS A  14       2.676  -7.394  -5.506  1.00  0.00           C  
ATOM    162  CE  LYS A  14       2.789  -8.643  -6.367  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       4.071  -8.680  -7.125  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.160  -5.195  -5.803  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.756  -4.349  -3.142  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.356  -6.332  -3.234  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.670  -6.692  -2.890  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       1.075  -8.300  -4.434  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       0.582  -6.998  -5.518  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       2.794  -6.524  -6.136  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       3.459  -7.409  -4.761  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       2.734  -9.511  -5.728  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       1.966  -8.657  -7.067  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       3.919  -9.104  -8.063  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       4.774  -9.247  -6.609  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       4.441  -7.716  -7.247  1.00  0.00           H  
ATOM    177  N   CYS A  15       2.984  -3.557  -4.018  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.135  -2.873  -4.595  1.00  0.00           C  
ATOM    179  C   CYS A  15       4.939  -3.818  -5.484  1.00  0.00           C  
ATOM    180  O   CYS A  15       5.064  -5.006  -5.191  1.00  0.00           O  
ATOM    181  CB  CYS A  15       5.029  -2.312  -3.488  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.391  -1.263  -4.092  1.00  0.00           S  
ATOM    183  H   CYS A  15       2.835  -3.507  -3.049  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.768  -2.057  -5.198  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.428  -1.714  -2.818  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.465  -3.132  -2.937  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.483  -3.279  -6.571  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.275  -4.074  -7.502  1.00  0.00           C  
ATOM    189  C   GLU A  16       7.749  -4.070  -7.105  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.511  -4.949  -7.503  1.00  0.00           O  
ATOM    191  CB  GLU A  16       6.119  -3.537  -8.926  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.179  -2.520  -9.313  1.00  0.00           C  
ATOM    193  CD  GLU A  16       6.880  -1.839 -10.635  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       5.690  -1.765 -11.008  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       7.834  -1.382 -11.297  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.349  -2.325  -6.750  1.00  0.00           H  
ATOM    197  HA  GLU A  16       5.908  -5.088  -7.467  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.173  -4.364  -9.618  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.150  -3.067  -9.016  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       7.235  -1.766  -8.543  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       8.131  -3.023  -9.392  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.140  -3.073  -6.317  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.522  -2.954  -5.867  1.00  0.00           C  
ATOM    204  C   GLU A  17       9.854  -4.030  -4.837  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.805  -4.794  -5.004  1.00  0.00           O  
ATOM    206  CB  GLU A  17       9.770  -1.568  -5.269  1.00  0.00           C  
ATOM    207  CG  GLU A  17       9.977  -0.483  -6.314  1.00  0.00           C  
ATOM    208  CD  GLU A  17       9.170  -0.726  -7.574  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       9.490  -1.684  -8.308  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       8.219   0.043  -7.827  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.485  -2.402  -6.032  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.163  -3.086  -6.725  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       8.921  -1.295  -4.660  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.651  -1.610  -4.646  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       9.682   0.466  -5.892  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      11.025  -0.449  -6.575  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.062  -4.084  -3.771  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.270  -5.065  -2.712  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.151  -6.102  -2.704  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.405  -7.305  -2.726  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.345  -4.369  -1.351  1.00  0.00           C  
ATOM    222  SG  CYS A  18       7.987  -3.195  -1.040  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.319  -3.448  -3.694  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.207  -5.565  -2.902  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.317  -5.116  -0.572  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.274  -3.822  -1.286  1.00  0.00           H  
ATOM    227  N   GLY A  19       6.910  -5.625  -2.672  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.770  -6.524  -2.662  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.723  -6.120  -1.643  1.00  0.00           C  
ATOM    230  O   GLY A  19       3.715  -6.807  -1.471  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.767  -4.656  -2.655  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.320  -6.529  -3.643  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.115  -7.521  -2.430  1.00  0.00           H  
ATOM    234  N   LYS A  20       4.960  -5.003  -0.964  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.030  -4.508   0.044  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.586  -4.767  -0.374  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.235  -4.633  -1.546  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.245  -3.010   0.273  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.557  -2.481   1.520  1.00  0.00           C  
ATOM    240  CD  LYS A  20       4.296  -1.288   2.101  1.00  0.00           C  
ATOM    241  CE  LYS A  20       3.616  -0.769   3.359  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       3.677  -1.758   4.471  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.781  -4.499  -1.146  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.226  -5.036   0.964  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.304  -2.821   0.364  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.862  -2.469  -0.580  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       2.552  -2.179   1.265  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       3.521  -3.267   2.261  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.305  -1.585   2.348  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       4.322  -0.498   1.364  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       4.108   0.140   3.669  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       2.581  -0.559   3.131  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       4.308  -1.413   5.221  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       4.038  -2.668   4.120  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       2.728  -1.905   4.870  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.752  -5.137   0.592  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.355  -5.407   0.304  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.519  -4.180   0.468  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.249  -3.325   1.313  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.087  -5.227   1.509  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.271  -5.763  -0.712  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.003  -6.177   0.975  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.568  -4.090  -0.342  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.483  -2.956  -0.285  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.897  -3.378  -0.673  1.00  0.00           C  
ATOM    266  O   PHE A  22      -4.100  -4.439  -1.265  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -2.001  -1.837  -1.210  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.577  -1.427  -0.963  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.251  -0.629   0.122  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.434  -1.838  -1.816  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       1.059  -0.250   0.352  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.745  -1.463  -1.590  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       2.057  -0.667  -0.505  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.730  -4.803  -0.995  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.495  -2.592   0.731  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -2.077  -2.168  -2.235  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.627  -0.969  -1.069  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.032  -0.301   0.793  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.191  -2.460  -2.665  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       1.299   0.373   1.201  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.524  -1.790  -2.262  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       3.081  -0.372  -0.327  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.872  -2.541  -0.336  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.267  -2.827  -0.646  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.809  -1.844  -1.679  1.00  0.00           C  
ATOM    286  O   TYR A  23      -8.017  -1.764  -1.905  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.116  -2.769   0.625  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -6.777  -3.845   1.630  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.523  -5.149   1.222  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -6.710  -3.560   2.988  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.213  -6.137   2.137  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -6.399  -4.540   3.910  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -6.152  -5.827   3.480  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -5.843  -6.807   4.395  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.648  -1.711   0.134  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.318  -3.826  -1.055  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -6.971  -1.812   1.103  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.158  -2.879   0.359  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -6.572  -5.389   0.170  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -6.905  -2.551   3.322  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -6.019  -7.144   1.801  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -6.352  -4.298   4.962  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -6.254  -7.634   4.130  1.00  0.00           H  
ATOM    304  N   THR A  24      -5.906  -1.096  -2.305  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.290  -0.117  -3.314  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.069   0.427  -4.046  1.00  0.00           C  
ATOM    307  O   THR A  24      -3.945   0.327  -3.557  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.067   1.058  -2.690  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.820   2.257  -3.432  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -6.663   1.262  -1.237  1.00  0.00           C  
ATOM    311  H   THR A  24      -4.958  -1.206  -2.082  1.00  0.00           H  
ATOM    312  HA  THR A  24      -6.936  -0.609  -4.027  1.00  0.00           H  
ATOM    313  HB  THR A  24      -8.123   0.831  -2.726  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -7.548   2.414  -4.038  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -7.366   1.927  -0.759  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -5.674   1.693  -1.195  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -6.663   0.310  -0.727  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.298   1.005  -5.221  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.215   1.566  -6.020  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.560   2.741  -5.301  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.335   2.861  -5.273  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -4.741   2.018  -7.384  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -5.199   3.464  -7.377  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -6.334   3.766  -7.009  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -4.314   4.366  -7.786  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.216   1.055  -5.559  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.477   0.793  -6.168  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -3.956   1.913  -8.119  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.578   1.396  -7.665  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -3.428   4.053  -8.065  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -4.583   5.308  -7.791  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.385   3.606  -4.719  1.00  0.00           N  
ATOM    333  CA  SER A  26      -3.887   4.774  -4.001  1.00  0.00           C  
ATOM    334  C   SER A  26      -2.900   4.362  -2.913  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.856   4.990  -2.738  1.00  0.00           O  
ATOM    336  CB  SER A  26      -5.049   5.553  -3.383  1.00  0.00           C  
ATOM    337  OG  SER A  26      -5.748   6.294  -4.369  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.352   3.456  -4.775  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.377   5.407  -4.712  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -5.735   4.862  -2.916  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -4.666   6.237  -2.640  1.00  0.00           H  
ATOM    342  HG  SER A  26      -6.674   6.042  -4.362  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.239   3.304  -2.185  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.384   2.809  -1.113  1.00  0.00           C  
ATOM    345  C   GLN A  27      -1.086   2.237  -1.672  1.00  0.00           C  
ATOM    346  O   GLN A  27      -0.017   2.405  -1.083  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -3.117   1.740  -0.299  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.958   2.308   0.832  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -3.187   2.425   2.132  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -2.559   3.448   2.405  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -3.229   1.373   2.942  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.084   2.846  -2.372  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -2.147   3.640  -0.467  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.766   1.185  -0.959  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.388   1.067   0.127  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -4.305   3.291   0.548  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -4.808   1.660   0.992  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -3.748   0.591   2.659  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -2.739   1.421   3.789  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.185   1.561  -2.812  1.00  0.00           N  
ATOM    361  CA  CYS A  28      -0.018   0.963  -3.451  1.00  0.00           C  
ATOM    362  C   CYS A  28       0.974   2.037  -3.884  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.188   1.848  -3.795  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.444   0.129  -4.659  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.908  -0.283  -5.786  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.064   1.462  -3.234  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.460   0.319  -2.729  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -0.876  -0.799  -4.312  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.187   0.675  -5.221  1.00  0.00           H  
ATOM    370  HG  CYS A  28       1.907  -0.770  -5.065  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.451   3.164  -4.353  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.291   4.267  -4.805  1.00  0.00           C  
ATOM    373  C   TYR A  29       1.882   5.023  -3.618  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.074   5.328  -3.593  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.484   5.225  -5.682  1.00  0.00           C  
ATOM    376  CG  TYR A  29       1.341   6.169  -6.495  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       1.876   5.776  -7.716  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       1.616   7.454  -6.043  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       2.660   6.635  -8.462  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       2.397   8.320  -6.783  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       2.917   7.906  -7.991  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.697   8.765  -8.731  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.523   3.256  -4.400  1.00  0.00           H  
ATOM    384  HA  TYR A  29       2.098   3.852  -5.390  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.119   4.651  -6.369  1.00  0.00           H  
ATOM    386  HB3 TYR A  29      -0.162   5.820  -5.054  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       1.673   4.780  -8.082  1.00  0.00           H  
ATOM    388  HD2 TYR A  29       1.207   7.774  -5.095  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.067   6.311  -9.409  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       2.600   9.314  -6.414  1.00  0.00           H  
ATOM    391  HH  TYR A  29       4.469   9.018  -8.218  1.00  0.00           H  
ATOM    392  N   SER A  30       1.038   5.321  -2.635  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.474   6.043  -1.446  1.00  0.00           C  
ATOM    394  C   SER A  30       2.818   5.516  -0.952  1.00  0.00           C  
ATOM    395  O   SER A  30       3.736   6.287  -0.673  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.427   5.922  -0.337  1.00  0.00           C  
ATOM    397  OG  SER A  30       0.866   6.559   0.850  1.00  0.00           O  
ATOM    398  H   SER A  30       0.099   5.050  -2.714  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.585   7.084  -1.713  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -0.492   6.386  -0.661  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.249   4.877  -0.127  1.00  0.00           H  
ATOM    402  HG  SER A  30       1.814   6.703   0.805  1.00  0.00           H  
ATOM    403  N   HIS A  31       2.926   4.195  -0.847  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.157   3.563  -0.388  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.224   3.595  -1.478  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.358   4.007  -1.236  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.886   2.118   0.035  1.00  0.00           C  
ATOM    408  CG  HIS A  31       5.057   1.206  -0.165  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       6.002   0.968   0.811  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.433   0.471  -1.238  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.909   0.127   0.347  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.587  -0.191  -0.894  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.159   3.633  -1.085  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.516   4.117   0.466  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.628   2.099   1.083  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.060   1.730  -0.542  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       6.007   1.359   1.709  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       4.922   0.414  -2.188  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.767  -0.239   0.890  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.852   3.157  -2.676  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.778   3.134  -3.802  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.622   4.404  -3.838  1.00  0.00           C  
ATOM    423  O   GLN A  32       7.759   4.393  -4.311  1.00  0.00           O  
ATOM    424  CB  GLN A  32       5.012   2.979  -5.117  1.00  0.00           C  
ATOM    425  CG  GLN A  32       4.813   1.532  -5.537  1.00  0.00           C  
ATOM    426  CD  GLN A  32       5.965   1.000  -6.366  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       7.131   1.258  -6.067  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       5.645   0.253  -7.416  1.00  0.00           N  
ATOM    429  H   GLN A  32       3.934   2.841  -2.806  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.434   2.286  -3.675  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       4.041   3.438  -5.010  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       5.558   3.486  -5.899  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       4.717   0.922  -4.650  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       3.906   1.462  -6.120  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       4.694   0.090  -7.594  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       6.369  -0.103  -7.969  1.00  0.00           H  
ATOM    437  N   ARG A  33       6.057   5.498  -3.337  1.00  0.00           N  
ATOM    438  CA  ARG A  33       6.757   6.777  -3.314  1.00  0.00           C  
ATOM    439  C   ARG A  33       8.155   6.621  -2.723  1.00  0.00           C  
ATOM    440  O   ARG A  33       9.125   7.170  -3.246  1.00  0.00           O  
ATOM    441  CB  ARG A  33       5.962   7.803  -2.504  1.00  0.00           C  
ATOM    442  CG  ARG A  33       4.584   8.095  -3.077  1.00  0.00           C  
ATOM    443  CD  ARG A  33       4.628   9.241  -4.076  1.00  0.00           C  
ATOM    444  NE  ARG A  33       3.331   9.897  -4.213  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       3.181  11.152  -4.624  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       4.243  11.881  -4.936  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       1.967  11.678  -4.723  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.148   5.444  -2.975  1.00  0.00           H  
ATOM    449  HA  ARG A  33       6.846   7.125  -4.332  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       5.837   7.432  -1.497  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       6.518   8.728  -2.472  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       4.217   7.211  -3.576  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       3.918   8.358  -2.269  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       5.354   9.966  -3.740  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       4.928   8.851  -5.037  1.00  0.00           H  
ATOM    456  HE  ARG A  33       2.532   9.376  -3.988  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       5.159  11.487  -4.863  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       4.128  12.825  -5.246  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       1.164  11.131  -4.489  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       1.856  12.622  -5.032  1.00  0.00           H  
ATOM    461  N   SER A  34       8.251   5.869  -1.632  1.00  0.00           N  
ATOM    462  CA  SER A  34       9.529   5.644  -0.968  1.00  0.00           C  
ATOM    463  C   SER A  34      10.579   5.156  -1.961  1.00  0.00           C  
ATOM    464  O   SER A  34      11.695   5.676  -2.009  1.00  0.00           O  
ATOM    465  CB  SER A  34       9.369   4.626   0.163  1.00  0.00           C  
ATOM    466  OG  SER A  34      10.618   4.328   0.762  1.00  0.00           O  
ATOM    467  H   SER A  34       7.441   5.458  -1.263  1.00  0.00           H  
ATOM    468  HA  SER A  34       9.856   6.585  -0.550  1.00  0.00           H  
ATOM    469  HB2 SER A  34       8.709   5.029   0.916  1.00  0.00           H  
ATOM    470  HB3 SER A  34       8.947   3.714  -0.235  1.00  0.00           H  
ATOM    471  HG  SER A  34      11.206   3.947   0.105  1.00  0.00           H  
ATOM    472  N   HIS A  35      10.214   4.154  -2.754  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.123   3.595  -3.748  1.00  0.00           C  
ATOM    474  C   HIS A  35      11.531   4.654  -4.768  1.00  0.00           C  
ATOM    475  O   HIS A  35      10.687   5.379  -5.296  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.469   2.410  -4.460  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.244   1.227  -3.569  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.257   0.380  -3.173  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.113   0.752  -2.996  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.759  -0.566  -2.397  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.460  -0.362  -2.273  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.312   3.782  -2.669  1.00  0.00           H  
ATOM    483  HA  HIS A  35      12.007   3.251  -3.233  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       9.510   2.718  -4.850  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.101   2.096  -5.278  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.200   0.459  -3.425  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.121   1.172  -3.091  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.318  -1.369  -1.940  1.00  0.00           H  
ATOM    489  N   SER A  36      12.829   4.738  -5.040  1.00  0.00           N  
ATOM    490  CA  SER A  36      13.349   5.712  -5.993  1.00  0.00           C  
ATOM    491  C   SER A  36      14.702   5.268  -6.540  1.00  0.00           C  
ATOM    492  O   SER A  36      15.513   4.685  -5.821  1.00  0.00           O  
ATOM    493  CB  SER A  36      13.478   7.085  -5.332  1.00  0.00           C  
ATOM    494  OG  SER A  36      12.220   7.553  -4.878  1.00  0.00           O  
ATOM    495  H   SER A  36      13.452   4.132  -4.587  1.00  0.00           H  
ATOM    496  HA  SER A  36      12.648   5.780  -6.813  1.00  0.00           H  
ATOM    497  HB2 SER A  36      14.148   7.014  -4.489  1.00  0.00           H  
ATOM    498  HB3 SER A  36      13.874   7.790  -6.049  1.00  0.00           H  
ATOM    499  HG  SER A  36      12.127   8.484  -5.094  1.00  0.00           H  
ATOM    500  N   GLY A  37      14.939   5.549  -7.818  1.00  0.00           N  
ATOM    501  CA  GLY A  37      16.195   5.172  -8.440  1.00  0.00           C  
ATOM    502  C   GLY A  37      16.566   6.082  -9.594  1.00  0.00           C  
ATOM    503  O   GLY A  37      15.721   6.417 -10.424  1.00  0.00           O  
ATOM    504  H   GLY A  37      14.255   6.016  -8.342  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      16.978   5.212  -7.697  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      16.112   4.160  -8.807  1.00  0.00           H  
ATOM    507  N   GLU A  38      17.832   6.483  -9.646  1.00  0.00           N  
ATOM    508  CA  GLU A  38      18.311   7.362 -10.707  1.00  0.00           C  
ATOM    509  C   GLU A  38      18.878   6.552 -11.870  1.00  0.00           C  
ATOM    510  O   GLU A  38      19.865   6.944 -12.492  1.00  0.00           O  
ATOM    511  CB  GLU A  38      19.379   8.315 -10.166  1.00  0.00           C  
ATOM    512  CG  GLU A  38      20.653   7.614  -9.724  1.00  0.00           C  
ATOM    513  CD  GLU A  38      21.863   8.527  -9.757  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      21.962   9.413  -8.882  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      22.711   8.356 -10.657  1.00  0.00           O  
ATOM    516  H   GLU A  38      18.458   6.182  -8.955  1.00  0.00           H  
ATOM    517  HA  GLU A  38      17.472   7.941 -11.062  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      19.633   9.027 -10.938  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      18.974   8.846  -9.318  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      20.519   7.255  -8.715  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      20.835   6.777 -10.382  1.00  0.00           H  
ATOM    522  N   LYS A  39      18.246   5.419 -12.157  1.00  0.00           N  
ATOM    523  CA  LYS A  39      18.685   4.553 -13.245  1.00  0.00           C  
ATOM    524  C   LYS A  39      17.793   4.725 -14.471  1.00  0.00           C  
ATOM    525  O   LYS A  39      16.592   4.972 -14.364  1.00  0.00           O  
ATOM    526  CB  LYS A  39      18.675   3.090 -12.795  1.00  0.00           C  
ATOM    527  CG  LYS A  39      17.289   2.470 -12.773  1.00  0.00           C  
ATOM    528  CD  LYS A  39      17.357   0.952 -12.745  1.00  0.00           C  
ATOM    529  CE  LYS A  39      17.651   0.382 -14.124  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      19.114   0.250 -14.370  1.00  0.00           N  
ATOM    531  H   LYS A  39      17.464   5.160 -11.625  1.00  0.00           H  
ATOM    532  HA  LYS A  39      19.694   4.834 -13.506  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      19.293   2.515 -13.468  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      19.089   3.030 -11.799  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      16.765   2.812 -11.892  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      16.751   2.781 -13.657  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      18.142   0.648 -12.068  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      16.410   0.564 -12.399  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      17.192  -0.591 -14.202  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      17.228   1.040 -14.869  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      19.644   0.486 -13.507  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      19.408   0.895 -15.132  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      19.343  -0.725 -14.649  1.00  0.00           H  
ATOM    544  N   PRO A  40      18.392   4.589 -15.663  1.00  0.00           N  
ATOM    545  CA  PRO A  40      17.670   4.724 -16.932  1.00  0.00           C  
ATOM    546  C   PRO A  40      16.706   3.568 -17.175  1.00  0.00           C  
ATOM    547  O   PRO A  40      17.079   2.547 -17.753  1.00  0.00           O  
ATOM    548  CB  PRO A  40      18.787   4.718 -17.978  1.00  0.00           C  
ATOM    549  CG  PRO A  40      19.907   3.978 -17.332  1.00  0.00           C  
ATOM    550  CD  PRO A  40      19.821   4.294 -15.865  1.00  0.00           C  
ATOM    551  HA  PRO A  40      17.130   5.658 -16.984  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      18.444   4.215 -18.872  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      19.069   5.733 -18.215  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      19.789   2.918 -17.495  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      20.851   4.318 -17.733  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      20.125   3.441 -15.276  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      20.429   5.155 -15.628  1.00  0.00           H  
ATOM    558  N   SER A  41      15.464   3.735 -16.731  1.00  0.00           N  
ATOM    559  CA  SER A  41      14.447   2.703 -16.898  1.00  0.00           C  
ATOM    560  C   SER A  41      13.578   2.990 -18.119  1.00  0.00           C  
ATOM    561  O   SER A  41      13.243   2.086 -18.883  1.00  0.00           O  
ATOM    562  CB  SER A  41      13.573   2.612 -15.646  1.00  0.00           C  
ATOM    563  OG  SER A  41      13.027   3.876 -15.311  1.00  0.00           O  
ATOM    564  H   SER A  41      15.228   4.572 -16.278  1.00  0.00           H  
ATOM    565  HA  SER A  41      14.953   1.760 -17.044  1.00  0.00           H  
ATOM    566  HB2 SER A  41      12.765   1.919 -15.824  1.00  0.00           H  
ATOM    567  HB3 SER A  41      14.172   2.261 -14.818  1.00  0.00           H  
ATOM    568  HG  SER A  41      12.160   3.756 -14.918  1.00  0.00           H  
ATOM    569  N   GLY A  42      13.216   4.257 -18.295  1.00  0.00           N  
ATOM    570  CA  GLY A  42      12.388   4.642 -19.423  1.00  0.00           C  
ATOM    571  C   GLY A  42      10.946   4.206 -19.260  1.00  0.00           C  
ATOM    572  O   GLY A  42      10.521   3.782 -18.185  1.00  0.00           O  
ATOM    573  H   GLY A  42      13.512   4.936 -17.653  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      12.419   5.717 -19.529  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      12.789   4.191 -20.319  1.00  0.00           H  
ATOM    576  N   PRO A  43      10.165   4.311 -20.346  1.00  0.00           N  
ATOM    577  CA  PRO A  43       8.750   3.930 -20.343  1.00  0.00           C  
ATOM    578  C   PRO A  43       8.555   2.422 -20.228  1.00  0.00           C  
ATOM    579  O   PRO A  43       8.656   1.696 -21.217  1.00  0.00           O  
ATOM    580  CB  PRO A  43       8.245   4.432 -21.698  1.00  0.00           C  
ATOM    581  CG  PRO A  43       9.455   4.463 -22.566  1.00  0.00           C  
ATOM    582  CD  PRO A  43      10.605   4.808 -21.661  1.00  0.00           C  
ATOM    583  HA  PRO A  43       8.208   4.423 -19.550  1.00  0.00           H  
ATOM    584  HB2 PRO A  43       7.499   3.750 -22.083  1.00  0.00           H  
ATOM    585  HB3 PRO A  43       7.816   5.416 -21.584  1.00  0.00           H  
ATOM    586  HG2 PRO A  43       9.610   3.494 -23.016  1.00  0.00           H  
ATOM    587  HG3 PRO A  43       9.340   5.218 -23.329  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      11.504   4.303 -21.983  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      10.759   5.877 -21.636  1.00  0.00           H  
ATOM    590  N   SER A  44       8.276   1.957 -19.015  1.00  0.00           N  
ATOM    591  CA  SER A  44       8.070   0.534 -18.770  1.00  0.00           C  
ATOM    592  C   SER A  44       6.884   0.010 -19.573  1.00  0.00           C  
ATOM    593  O   SER A  44       7.027  -0.898 -20.392  1.00  0.00           O  
ATOM    594  CB  SER A  44       7.843   0.279 -17.278  1.00  0.00           C  
ATOM    595  OG  SER A  44       9.067   0.306 -16.564  1.00  0.00           O  
ATOM    596  H   SER A  44       8.208   2.586 -18.266  1.00  0.00           H  
ATOM    597  HA  SER A  44       8.962   0.012 -19.084  1.00  0.00           H  
ATOM    598  HB2 SER A  44       7.192   1.042 -16.881  1.00  0.00           H  
ATOM    599  HB3 SER A  44       7.385  -0.690 -17.148  1.00  0.00           H  
ATOM    600  HG  SER A  44       9.152  -0.497 -16.045  1.00  0.00           H  
ATOM    601  N   SER A  45       5.712   0.590 -19.332  1.00  0.00           N  
ATOM    602  CA  SER A  45       4.499   0.180 -20.030  1.00  0.00           C  
ATOM    603  C   SER A  45       3.922   1.336 -20.841  1.00  0.00           C  
ATOM    604  O   SER A  45       4.022   2.497 -20.447  1.00  0.00           O  
ATOM    605  CB  SER A  45       3.458  -0.328 -19.031  1.00  0.00           C  
ATOM    606  OG  SER A  45       2.351  -0.909 -19.699  1.00  0.00           O  
ATOM    607  H   SER A  45       5.662   1.308 -18.668  1.00  0.00           H  
ATOM    608  HA  SER A  45       4.760  -0.623 -20.704  1.00  0.00           H  
ATOM    609  HB2 SER A  45       3.908  -1.071 -18.391  1.00  0.00           H  
ATOM    610  HB3 SER A  45       3.107   0.499 -18.430  1.00  0.00           H  
ATOM    611  HG  SER A  45       1.779  -0.216 -20.035  1.00  0.00           H  
ATOM    612  N   GLY A  46       3.315   1.008 -21.978  1.00  0.00           N  
ATOM    613  CA  GLY A  46       2.731   2.029 -22.828  1.00  0.00           C  
ATOM    614  C   GLY A  46       1.435   2.578 -22.266  1.00  0.00           C  
ATOM    615  O   GLY A  46       0.376   2.315 -22.834  1.00  0.00           O  
ATOM    616  H   GLY A  46       3.265   0.066 -22.242  1.00  0.00           H  
ATOM    617  HA2 GLY A  46       3.436   2.839 -22.936  1.00  0.00           H  
ATOM    618  HA3 GLY A  46       2.535   1.603 -23.801  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.820  -1.313  -2.170  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      18.075  -7.599 -10.558  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.198  -7.625  -9.113  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.924  -7.192  -8.415  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.894  -6.158  -7.747  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.703  -8.373 -11.031  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.443  -8.629  -8.801  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.998  -6.962  -8.819  1.00  0.00           H  
ATOM      8  N   SER A   2      15.868  -7.983  -8.569  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.583  -7.673  -7.953  1.00  0.00           C  
ATOM     10  C   SER A   2      13.817  -8.951  -7.622  1.00  0.00           C  
ATOM     11  O   SER A   2      13.414  -9.695  -8.516  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.748  -6.790  -8.882  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.237  -5.460  -8.897  1.00  0.00           O  
ATOM     14  H   SER A   2      15.954  -8.794  -9.113  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.776  -7.136  -7.037  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.789  -7.187  -9.885  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.723  -6.781  -8.540  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.719  -4.935  -9.512  1.00  0.00           H  
ATOM     19  N   SER A   3      13.619  -9.197  -6.331  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.905 -10.386  -5.881  1.00  0.00           C  
ATOM     21  C   SER A   3      11.528 -10.018  -5.337  1.00  0.00           C  
ATOM     22  O   SER A   3      11.304  -8.894  -4.891  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.713 -11.115  -4.805  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.045 -10.244  -3.738  1.00  0.00           O  
ATOM     25  H   SER A   3      13.965  -8.566  -5.666  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.781 -11.040  -6.731  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.130 -11.936  -4.416  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.626 -11.496  -5.241  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.763 -10.623  -3.226  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.607 -10.977  -5.377  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.263 -10.736  -4.886  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.479 -12.018  -4.688  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.289 -12.080  -4.997  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.843 -11.855  -5.743  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.325 -10.215  -3.942  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.739 -10.113  -5.596  1.00  0.00           H  
ATOM     37  N   SER A   5       9.148 -13.046  -4.175  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.508 -14.335  -3.942  1.00  0.00           C  
ATOM     39  C   SER A   5       7.371 -14.203  -2.933  1.00  0.00           C  
ATOM     40  O   SER A   5       7.592 -14.250  -1.723  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.533 -15.355  -3.442  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.141 -14.918  -2.238  1.00  0.00           O  
ATOM     43  H   SER A   5      10.096 -12.935  -3.949  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.101 -14.678  -4.882  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.040 -16.297  -3.260  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.299 -15.488  -4.191  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.153 -13.958  -2.216  1.00  0.00           H  
ATOM     48  N   SER A   6       6.154 -14.036  -3.441  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.982 -13.893  -2.586  1.00  0.00           C  
ATOM     50  C   SER A   6       3.948 -14.972  -2.894  1.00  0.00           C  
ATOM     51  O   SER A   6       2.983 -14.734  -3.619  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.358 -12.508  -2.766  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.112 -12.234  -4.135  1.00  0.00           O  
ATOM     54  H   SER A   6       6.042 -14.007  -4.414  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.304 -14.003  -1.561  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.423 -12.463  -2.229  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.033 -11.759  -2.377  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.097 -13.057  -4.628  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.159 -16.162  -2.338  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.239 -17.260  -2.565  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.066 -17.242  -1.606  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.025 -16.653  -1.899  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.946 -16.294  -1.769  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.865 -17.199  -3.577  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.772 -18.192  -2.445  1.00  0.00           H  
ATOM     66  N   SER A   8       2.232 -17.890  -0.457  1.00  0.00           N  
ATOM     67  CA  SER A   8       1.175 -17.950   0.546  1.00  0.00           C  
ATOM     68  C   SER A   8       0.693 -16.549   0.911  1.00  0.00           C  
ATOM     69  O   SER A   8       1.341 -15.836   1.675  1.00  0.00           O  
ATOM     70  CB  SER A   8       1.674 -18.673   1.799  1.00  0.00           C  
ATOM     71  OG  SER A   8       1.775 -20.068   1.576  1.00  0.00           O  
ATOM     72  H   SER A   8       3.085 -18.340  -0.282  1.00  0.00           H  
ATOM     73  HA  SER A   8       0.350 -18.504   0.125  1.00  0.00           H  
ATOM     74  HB2 SER A   8       2.647 -18.292   2.068  1.00  0.00           H  
ATOM     75  HB3 SER A   8       0.982 -18.499   2.610  1.00  0.00           H  
ATOM     76  HG  SER A   8       2.574 -20.256   1.077  1.00  0.00           H  
ATOM     77  N   GLY A   9      -0.453 -16.162   0.358  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -1.004 -14.849   0.636  1.00  0.00           C  
ATOM     79  C   GLY A   9      -0.822 -13.887  -0.521  1.00  0.00           C  
ATOM     80  O   GLY A   9       0.299 -13.488  -0.834  1.00  0.00           O  
ATOM     81  H   GLY A   9      -0.927 -16.773  -0.244  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -2.059 -14.950   0.844  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -0.513 -14.442   1.508  1.00  0.00           H  
ATOM     84  N   GLU A  10      -1.928 -13.514  -1.158  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -1.884 -12.595  -2.289  1.00  0.00           C  
ATOM     86  C   GLU A  10      -2.882 -11.456  -2.103  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.949 -11.639  -1.517  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -2.180 -13.339  -3.593  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -1.735 -12.589  -4.837  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -2.065 -13.333  -6.116  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -3.253 -13.657  -6.325  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -1.135 -13.592  -6.908  1.00  0.00           O  
ATOM     93  H   GLU A  10      -2.793 -13.867  -0.862  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -0.889 -12.180  -2.341  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -1.673 -14.293  -3.571  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -3.244 -13.509  -3.662  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -2.229 -11.630  -4.859  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -0.666 -12.442  -4.790  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.528 -10.278  -2.607  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.391  -9.108  -2.498  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.743  -8.561  -3.878  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.065  -8.831  -4.870  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.708  -8.020  -1.666  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -2.948  -8.156  -0.173  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -1.867  -7.455   0.632  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -2.031  -7.707   2.124  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -0.724  -7.687   2.836  1.00  0.00           N  
ATOM    108  H   LYS A  11      -1.664 -10.194  -3.064  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.300  -9.411  -2.002  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.644  -8.063  -1.844  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.079  -7.056  -1.983  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -3.905  -7.717   0.071  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -2.955  -9.205   0.088  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -0.902  -7.825   0.321  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -1.925  -6.392   0.447  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -2.668  -6.940   2.537  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -2.493  -8.673   2.264  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -0.388  -6.709   2.940  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -0.017  -8.230   2.300  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -0.825  -8.110   3.781  1.00  0.00           H  
ATOM    121  N   PRO A  12      -4.826  -7.774  -3.945  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.291  -7.171  -5.198  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.348  -6.084  -5.703  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.381  -5.717  -6.878  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.648  -6.571  -4.822  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.557  -6.321  -3.356  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.681  -7.411  -2.803  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.426  -7.915  -5.970  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.803  -5.653  -5.372  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.433  -7.274  -5.054  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.112  -5.354  -3.175  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.541  -6.371  -2.914  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.089  -7.038  -1.981  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.280  -8.252  -2.488  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.510  -5.573  -4.808  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.558  -4.526  -5.163  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.326  -4.583  -4.264  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.401  -4.296  -3.069  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.218  -3.150  -5.056  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.395  -2.976  -5.973  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.625  -3.529  -5.654  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.271  -2.260  -7.153  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -6.709  -3.371  -6.497  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.352  -2.099  -7.999  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.573  -2.654  -7.670  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.532  -5.907  -3.887  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.252  -4.690  -6.184  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.562  -3.001  -4.043  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.490  -2.390  -5.300  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -5.733  -4.088  -4.737  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.316  -1.825  -7.411  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.663  -3.806  -6.237  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.242  -1.538  -8.915  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.419  -2.530  -8.329  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.192  -4.957  -4.847  1.00  0.00           N  
ATOM    156  CA  LYS A  14       1.057  -5.052  -4.102  1.00  0.00           C  
ATOM    157  C   LYS A  14       2.167  -4.273  -4.799  1.00  0.00           C  
ATOM    158  O   LYS A  14       2.138  -4.084  -6.015  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.470  -6.517  -3.944  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.259  -7.348  -5.198  1.00  0.00           C  
ATOM    161  CD  LYS A  14       1.133  -8.827  -4.873  1.00  0.00           C  
ATOM    162  CE  LYS A  14       1.567  -9.694  -6.045  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       1.471 -11.145  -5.726  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.196  -5.173  -5.804  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.893  -4.626  -3.124  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.517  -6.557  -3.682  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.891  -6.958  -3.144  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       0.354  -7.019  -5.688  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       2.102  -7.204  -5.860  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       1.757  -9.054  -4.022  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       0.102  -9.047  -4.636  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       0.933  -9.477  -6.891  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       2.591  -9.455  -6.292  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       1.410 -11.282  -4.697  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       2.310 -11.645  -6.083  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       0.624 -11.553  -6.171  1.00  0.00           H  
ATOM    177  N   CYS A  15       3.146  -3.823  -4.021  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.267  -3.065  -4.563  1.00  0.00           C  
ATOM    179  C   CYS A  15       5.094  -3.923  -5.516  1.00  0.00           C  
ATOM    180  O   CYS A  15       5.184  -5.139  -5.352  1.00  0.00           O  
ATOM    181  CB  CYS A  15       5.153  -2.543  -3.430  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.456  -1.392  -3.974  1.00  0.00           S  
ATOM    183  H   CYS A  15       3.114  -4.005  -3.058  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.866  -2.225  -5.111  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.536  -2.023  -2.712  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.634  -3.380  -2.945  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.697  -3.280  -6.512  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.516  -3.984  -7.491  1.00  0.00           C  
ATOM    189  C   GLU A  16       7.980  -4.005  -7.061  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.755  -4.852  -7.504  1.00  0.00           O  
ATOM    191  CB  GLU A  16       6.386  -3.326  -8.866  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.426  -2.249  -9.125  1.00  0.00           C  
ATOM    193  CD  GLU A  16       7.001  -1.277 -10.209  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       6.667  -1.736 -11.321  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       7.003  -0.056  -9.944  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.588  -2.309  -6.589  1.00  0.00           H  
ATOM    197  HA  GLU A  16       6.157  -5.000  -7.553  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.487  -4.086  -9.626  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.407  -2.877  -8.945  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       7.590  -1.697  -8.212  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       8.348  -2.722  -9.429  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.350  -3.067  -6.195  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.721  -2.977  -5.707  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.012  -4.083  -4.696  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.889  -4.921  -4.911  1.00  0.00           O  
ATOM    206  CB  GLU A  17       9.970  -1.609  -5.068  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.150  -0.489  -6.079  1.00  0.00           C  
ATOM    208  CD  GLU A  17      11.146  -0.840  -7.167  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.301  -1.173  -6.829  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      10.771  -0.781  -8.357  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.686  -2.420  -5.878  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.383  -3.095  -6.552  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.131  -1.363  -4.434  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.863  -1.666  -4.463  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       9.196  -0.280  -6.539  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      10.499   0.392  -5.562  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.272  -4.078  -3.593  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.449  -5.079  -2.548  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.344  -6.130  -2.608  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.615  -7.330  -2.638  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.460  -4.412  -1.171  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.063  -3.279  -0.883  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.588  -3.384  -3.479  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.399  -5.564  -2.711  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.424  -5.177  -0.409  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.372  -3.845  -1.061  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.097  -5.669  -2.624  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.970  -6.582  -2.681  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.968  -6.335  -1.570  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.202  -7.226  -1.205  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.941  -4.702  -2.598  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.473  -6.465  -3.632  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.337  -7.594  -2.599  1.00  0.00           H  
ATOM    234  N   LYS A  20       4.974  -5.121  -1.030  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.059  -4.758   0.046  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.634  -5.189  -0.282  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.355  -5.657  -1.385  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.103  -3.248   0.293  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.971  -2.866   1.757  1.00  0.00           C  
ATOM    240  CD  LYS A  20       5.330  -2.741   2.425  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.223  -2.877   3.936  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.562  -2.953   4.583  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.608  -4.452  -1.364  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.380  -5.269   0.941  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.042  -2.862  -0.075  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.294  -2.783  -0.253  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.458  -1.919   1.828  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       3.398  -3.627   2.268  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.979  -3.518   2.050  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.750  -1.773   2.188  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       4.693  -2.020   4.325  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       4.670  -3.776   4.165  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       6.460  -3.182   5.592  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       7.054  -2.041   4.493  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       7.137  -3.690   4.127  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.733  -5.026   0.682  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.347  -5.402   0.475  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.604  -4.236   0.661  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.460  -3.451   1.598  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.013  -4.647   1.542  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.236  -5.787  -0.528  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.087  -6.179   1.179  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.578  -4.121  -0.235  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.556  -3.040  -0.167  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.889  -3.475  -0.769  1.00  0.00           C  
ATOM    266  O   PHE A  22      -3.982  -4.521  -1.411  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -2.031  -1.803  -0.899  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.634  -1.421  -0.505  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.374  -0.889   0.748  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.421  -1.592  -1.387  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       0.911  -0.536   1.115  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.708  -1.242  -1.025  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       1.953  -0.712   0.226  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.641  -4.778  -0.960  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.706  -2.796   0.873  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -2.035  -1.994  -1.962  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.679  -0.966  -0.685  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.190  -0.751   1.445  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.231  -2.005  -2.366  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       1.098  -0.122   2.095  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.521  -1.380  -1.722  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       2.958  -0.437   0.511  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.919  -2.663  -0.557  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.248  -2.963  -1.076  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.686  -1.915  -2.093  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.415  -2.215  -3.040  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.261  -3.034   0.069  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -7.415  -4.418   0.656  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.362  -5.324   0.636  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -8.615  -4.821   1.230  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.498  -6.591   1.171  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -8.760  -6.085   1.769  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -7.699  -6.966   1.737  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -7.840  -8.226   2.271  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.783  -1.843  -0.038  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.204  -3.926  -1.564  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -6.946  -2.372   0.860  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.227  -2.718  -0.295  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -5.422  -5.027   0.193  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -9.444  -4.129   1.253  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -5.668  -7.281   1.147  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -9.700  -6.380   2.211  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -8.649  -8.625   1.941  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.235  -0.680  -1.892  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.580   0.415  -2.790  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.351   0.918  -3.540  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.283   1.088  -2.955  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.217   1.590  -2.025  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.308   2.079  -1.033  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -8.518   1.162  -1.362  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.658  -0.503  -1.120  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.300   0.046  -3.506  1.00  0.00           H  
ATOM    313  HB  THR A  24      -7.432   2.383  -2.727  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -5.711   1.374  -0.771  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -9.296   1.096  -2.106  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -8.796   1.889  -0.613  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -8.383   0.197  -0.895  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.512   1.156  -4.837  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.415   1.640  -5.667  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.736   2.845  -5.022  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.509   2.915  -4.951  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -4.927   2.014  -7.059  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -4.070   3.073  -7.726  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -4.072   4.235  -7.320  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -3.332   2.675  -8.756  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.388   1.001  -5.247  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.693   0.843  -5.761  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -4.927   1.133  -7.685  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.935   2.392  -6.977  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -3.381   1.733  -9.024  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -2.768   3.339  -9.205  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.543   3.791  -4.553  1.00  0.00           N  
ATOM    333  CA  SER A  26      -4.021   4.995  -3.917  1.00  0.00           C  
ATOM    334  C   SER A  26      -2.970   4.643  -2.868  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.945   5.314  -2.754  1.00  0.00           O  
ATOM    336  CB  SER A  26      -5.158   5.789  -3.270  1.00  0.00           C  
ATOM    337  OG  SER A  26      -5.751   5.059  -2.211  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.513   3.678  -4.640  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.560   5.601  -4.683  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -4.768   6.716  -2.878  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -5.913   6.002  -4.013  1.00  0.00           H  
ATOM    342  HG  SER A  26      -5.064   4.673  -1.663  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.235   3.587  -2.106  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.313   3.146  -1.066  1.00  0.00           C  
ATOM    345  C   GLN A  27      -1.053   2.541  -1.677  1.00  0.00           C  
ATOM    346  O   GLN A  27       0.062   2.844  -1.250  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -2.992   2.124  -0.153  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.806   2.755   0.966  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -4.703   1.756   1.670  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -4.358   0.581   1.804  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -5.862   2.218   2.123  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.069   3.094  -2.246  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -2.036   4.010  -0.481  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.652   1.510  -0.747  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.234   1.497   0.293  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -3.128   3.180   1.692  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -4.421   3.538   0.549  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -6.071   3.165   1.979  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -6.462   1.594   2.581  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.237   1.686  -2.676  1.00  0.00           N  
ATOM    361  CA  CYS A  28      -0.115   1.037  -3.344  1.00  0.00           C  
ATOM    362  C   CYS A  28       0.887   2.070  -3.850  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.096   1.913  -3.677  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.614   0.180  -4.508  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.691  -0.368  -5.634  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.150   1.484  -2.971  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.376   0.400  -2.624  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -1.099  -0.701  -4.115  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.329   0.749  -5.084  1.00  0.00           H  
ATOM    370  HG  CYS A  28       1.245  -1.454  -5.118  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.376   3.124  -4.476  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.227   4.181  -5.011  1.00  0.00           C  
ATOM    373  C   TYR A  29       1.914   4.949  -3.886  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.121   5.186  -3.928  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.403   5.141  -5.870  1.00  0.00           C  
ATOM    376  CG  TYR A  29       1.232   5.939  -6.852  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       2.023   6.997  -6.424  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       1.224   5.632  -8.207  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       2.781   7.729  -7.318  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       1.980   6.357  -9.108  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       2.757   7.405  -8.658  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.512   8.130  -9.551  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.595   3.193  -4.582  1.00  0.00           H  
ATOM    384  HA  TYR A  29       1.982   3.718  -5.629  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.324   4.577  -6.433  1.00  0.00           H  
ATOM    386  HB3 TYR A  29      -0.111   5.840  -5.226  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       2.040   7.248  -5.373  1.00  0.00           H  
ATOM    388  HD2 TYR A  29       0.614   4.811  -8.556  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.390   8.549  -6.966  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       1.961   6.104 -10.158  1.00  0.00           H  
ATOM    391  HH  TYR A  29       3.912   8.877  -9.100  1.00  0.00           H  
ATOM    392  N   SER A  30       1.135   5.335  -2.880  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.666   6.080  -1.744  1.00  0.00           C  
ATOM    394  C   SER A  30       2.991   5.485  -1.277  1.00  0.00           C  
ATOM    395  O   SER A  30       3.987   6.194  -1.132  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.660   6.081  -0.592  1.00  0.00           C  
ATOM    397  OG  SER A  30      -0.276   7.136  -0.733  1.00  0.00           O  
ATOM    398  H   SER A  30       0.180   5.116  -2.904  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.835   7.097  -2.065  1.00  0.00           H  
ATOM    400  HB2 SER A  30       0.126   5.142  -0.583  1.00  0.00           H  
ATOM    401  HB3 SER A  30       1.187   6.205   0.342  1.00  0.00           H  
ATOM    402  HG  SER A  30      -0.352   7.375  -1.660  1.00  0.00           H  
ATOM    403  N   HIS A  31       2.995   4.176  -1.041  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.197   3.484  -0.590  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.229   3.403  -1.710  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.413   3.661  -1.494  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.847   2.079  -0.100  1.00  0.00           C  
ATOM    408  CG  HIS A  31       4.982   1.107  -0.209  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       5.788   0.769   0.857  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.442   0.399  -1.266  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.696  -0.105   0.460  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.508  -0.346  -0.825  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.170   3.665  -1.175  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.616   4.048   0.229  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.553   2.129   0.938  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.023   1.695  -0.684  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.707   1.118   1.769  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       5.045   0.416  -2.272  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.462  -0.547   1.080  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.773   3.042  -2.905  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.658   2.925  -4.057  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.569   4.143  -4.170  1.00  0.00           C  
ATOM    423  O   GLN A  32       7.763   4.015  -4.442  1.00  0.00           O  
ATOM    424  CB  GLN A  32       4.841   2.765  -5.341  1.00  0.00           C  
ATOM    425  CG  GLN A  32       4.554   1.316  -5.702  1.00  0.00           C  
ATOM    426  CD  GLN A  32       5.626   0.713  -6.589  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       6.748   1.215  -6.655  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       5.285  -0.371  -7.276  1.00  0.00           N  
ATOM    429  H   GLN A  32       3.819   2.849  -3.014  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.269   2.046  -3.918  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       3.898   3.277  -5.219  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       5.384   3.216  -6.158  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       4.493   0.737  -4.793  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       3.609   1.269  -6.222  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       4.372  -0.714  -7.175  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       5.957  -0.781  -7.857  1.00  0.00           H  
ATOM    437  N   ARG A  33       5.998   5.325  -3.958  1.00  0.00           N  
ATOM    438  CA  ARG A  33       6.758   6.566  -4.037  1.00  0.00           C  
ATOM    439  C   ARG A  33       8.000   6.500  -3.153  1.00  0.00           C  
ATOM    440  O   ARG A  33       9.084   6.925  -3.555  1.00  0.00           O  
ATOM    441  CB  ARG A  33       5.885   7.751  -3.620  1.00  0.00           C  
ATOM    442  CG  ARG A  33       4.951   8.235  -4.717  1.00  0.00           C  
ATOM    443  CD  ARG A  33       3.737   8.947  -4.141  1.00  0.00           C  
ATOM    444  NE  ARG A  33       4.040  10.323  -3.756  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       3.112  11.253  -3.562  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       1.829  10.956  -3.716  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       3.466  12.483  -3.213  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.042   5.362  -3.745  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.067   6.701  -5.063  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       5.286   7.460  -2.770  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       6.526   8.571  -3.334  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       5.487   8.922  -5.356  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       4.620   7.386  -5.296  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       2.955   8.956  -4.885  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       3.399   8.405  -3.270  1.00  0.00           H  
ATOM    456  HE  ARG A  33       4.982  10.564  -3.637  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       1.559  10.030  -3.978  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       1.132  11.658  -3.568  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       4.433  12.710  -3.096  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       2.767  13.182  -3.067  1.00  0.00           H  
ATOM    461  N   SER A  34       7.835   5.964  -1.948  1.00  0.00           N  
ATOM    462  CA  SER A  34       8.942   5.846  -1.006  1.00  0.00           C  
ATOM    463  C   SER A  34      10.189   5.305  -1.698  1.00  0.00           C  
ATOM    464  O   SER A  34      11.280   5.860  -1.561  1.00  0.00           O  
ATOM    465  CB  SER A  34       8.553   4.932   0.158  1.00  0.00           C  
ATOM    466  OG  SER A  34       7.473   5.477   0.895  1.00  0.00           O  
ATOM    467  H   SER A  34       6.947   5.643  -1.686  1.00  0.00           H  
ATOM    468  HA  SER A  34       9.157   6.832  -0.622  1.00  0.00           H  
ATOM    469  HB2 SER A  34       8.260   3.967  -0.228  1.00  0.00           H  
ATOM    470  HB3 SER A  34       9.401   4.814   0.818  1.00  0.00           H  
ATOM    471  HG  SER A  34       6.683   5.482   0.350  1.00  0.00           H  
ATOM    472  N   HIS A  35      10.020   4.217  -2.442  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.132   3.599  -3.157  1.00  0.00           C  
ATOM    474  C   HIS A  35      11.864   4.627  -4.014  1.00  0.00           C  
ATOM    475  O   HIS A  35      11.357   5.063  -5.048  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.627   2.453  -4.035  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.377   1.185  -3.278  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.380   0.458  -2.673  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.227   0.516  -3.028  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.859  -0.604  -2.086  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.554  -0.592  -2.285  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.127   3.820  -2.513  1.00  0.00           H  
ATOM    483  HA  HIS A  35      11.819   3.205  -2.425  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       9.700   2.748  -4.503  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.361   2.244  -4.800  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.333   0.686  -2.676  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.235   0.801  -3.352  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.407  -1.354  -1.535  1.00  0.00           H  
ATOM    489  N   SER A  36      13.060   5.011  -3.577  1.00  0.00           N  
ATOM    490  CA  SER A  36      13.860   5.991  -4.302  1.00  0.00           C  
ATOM    491  C   SER A  36      15.096   5.338  -4.913  1.00  0.00           C  
ATOM    492  O   SER A  36      16.176   5.927  -4.937  1.00  0.00           O  
ATOM    493  CB  SER A  36      14.279   7.129  -3.369  1.00  0.00           C  
ATOM    494  OG  SER A  36      14.807   8.221  -4.102  1.00  0.00           O  
ATOM    495  H   SER A  36      13.410   4.627  -2.746  1.00  0.00           H  
ATOM    496  HA  SER A  36      13.251   6.394  -5.097  1.00  0.00           H  
ATOM    497  HB2 SER A  36      13.420   7.467  -2.810  1.00  0.00           H  
ATOM    498  HB3 SER A  36      15.035   6.770  -2.685  1.00  0.00           H  
ATOM    499  HG  SER A  36      15.375   8.744  -3.532  1.00  0.00           H  
ATOM    500  N   GLY A  37      14.929   4.114  -5.406  1.00  0.00           N  
ATOM    501  CA  GLY A  37      16.038   3.400  -6.011  1.00  0.00           C  
ATOM    502  C   GLY A  37      16.665   4.167  -7.158  1.00  0.00           C  
ATOM    503  O   GLY A  37      15.960   4.708  -8.010  1.00  0.00           O  
ATOM    504  H   GLY A  37      14.045   3.693  -5.359  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      16.790   3.221  -5.257  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      15.681   2.450  -6.381  1.00  0.00           H  
ATOM    507  N   GLU A  38      17.994   4.215  -7.180  1.00  0.00           N  
ATOM    508  CA  GLU A  38      18.714   4.924  -8.231  1.00  0.00           C  
ATOM    509  C   GLU A  38      19.419   3.944  -9.164  1.00  0.00           C  
ATOM    510  O   GLU A  38      20.612   3.677  -9.017  1.00  0.00           O  
ATOM    511  CB  GLU A  38      19.735   5.887  -7.620  1.00  0.00           C  
ATOM    512  CG  GLU A  38      20.611   6.580  -8.650  1.00  0.00           C  
ATOM    513  CD  GLU A  38      19.805   7.232  -9.756  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      18.643   7.611  -9.501  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      20.338   7.364 -10.878  1.00  0.00           O  
ATOM    516  H   GLU A  38      18.500   3.764  -6.473  1.00  0.00           H  
ATOM    517  HA  GLU A  38      17.995   5.492  -8.801  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      19.207   6.644  -7.058  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      20.375   5.334  -6.948  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      21.194   7.341  -8.154  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      21.274   5.849  -9.090  1.00  0.00           H  
ATOM    522  N   LYS A  39      18.672   3.410 -10.125  1.00  0.00           N  
ATOM    523  CA  LYS A  39      19.223   2.460 -11.083  1.00  0.00           C  
ATOM    524  C   LYS A  39      19.648   3.166 -12.367  1.00  0.00           C  
ATOM    525  O   LYS A  39      19.067   4.173 -12.771  1.00  0.00           O  
ATOM    526  CB  LYS A  39      18.194   1.373 -11.404  1.00  0.00           C  
ATOM    527  CG  LYS A  39      16.923   1.908 -12.042  1.00  0.00           C  
ATOM    528  CD  LYS A  39      17.030   1.938 -13.557  1.00  0.00           C  
ATOM    529  CE  LYS A  39      16.857   0.551 -14.156  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      16.478   0.611 -15.595  1.00  0.00           N  
ATOM    531  H   LYS A  39      17.727   3.662 -10.191  1.00  0.00           H  
ATOM    532  HA  LYS A  39      20.091   2.001 -10.635  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      18.640   0.661 -12.082  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      17.926   0.866 -10.488  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      16.096   1.272 -11.763  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      16.746   2.912 -11.682  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      16.261   2.586 -13.951  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      18.003   2.321 -13.833  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      17.787   0.013 -14.060  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      16.082   0.032 -13.611  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      17.295   0.907 -16.167  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      15.706   1.294 -15.733  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      16.161  -0.324 -15.921  1.00  0.00           H  
ATOM    544  N   PRO A  40      20.686   2.627 -13.024  1.00  0.00           N  
ATOM    545  CA  PRO A  40      21.210   3.189 -14.272  1.00  0.00           C  
ATOM    546  C   PRO A  40      20.248   3.004 -15.440  1.00  0.00           C  
ATOM    547  O   PRO A  40      19.675   1.930 -15.622  1.00  0.00           O  
ATOM    548  CB  PRO A  40      22.496   2.392 -14.507  1.00  0.00           C  
ATOM    549  CG  PRO A  40      22.277   1.101 -13.796  1.00  0.00           C  
ATOM    550  CD  PRO A  40      21.426   1.427 -12.600  1.00  0.00           C  
ATOM    551  HA  PRO A  40      21.449   4.237 -14.166  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      22.639   2.240 -15.568  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      23.337   2.930 -14.098  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      21.763   0.407 -14.444  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      23.225   0.690 -13.481  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      20.750   0.613 -12.384  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      22.047   1.641 -11.742  1.00  0.00           H  
ATOM    558  N   SER A  41      20.075   4.059 -16.231  1.00  0.00           N  
ATOM    559  CA  SER A  41      19.179   4.014 -17.380  1.00  0.00           C  
ATOM    560  C   SER A  41      19.878   3.401 -18.590  1.00  0.00           C  
ATOM    561  O   SER A  41      20.322   4.111 -19.490  1.00  0.00           O  
ATOM    562  CB  SER A  41      18.683   5.420 -17.722  1.00  0.00           C  
ATOM    563  OG  SER A  41      17.752   5.881 -16.758  1.00  0.00           O  
ATOM    564  H   SER A  41      20.560   4.888 -16.034  1.00  0.00           H  
ATOM    565  HA  SER A  41      18.333   3.397 -17.117  1.00  0.00           H  
ATOM    566  HB2 SER A  41      19.522   6.099 -17.748  1.00  0.00           H  
ATOM    567  HB3 SER A  41      18.203   5.404 -18.690  1.00  0.00           H  
ATOM    568  HG  SER A  41      17.109   6.454 -17.182  1.00  0.00           H  
ATOM    569  N   GLY A  42      19.970   2.074 -18.603  1.00  0.00           N  
ATOM    570  CA  GLY A  42      20.616   1.386 -19.706  1.00  0.00           C  
ATOM    571  C   GLY A  42      21.019  -0.030 -19.349  1.00  0.00           C  
ATOM    572  O   GLY A  42      22.197  -0.336 -19.164  1.00  0.00           O  
ATOM    573  H   GLY A  42      19.597   1.559 -17.857  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      19.936   1.356 -20.544  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      21.499   1.938 -19.991  1.00  0.00           H  
ATOM    576  N   PRO A  43      20.024  -0.924 -19.245  1.00  0.00           N  
ATOM    577  CA  PRO A  43      20.257  -2.331 -18.905  1.00  0.00           C  
ATOM    578  C   PRO A  43      20.954  -3.091 -20.029  1.00  0.00           C  
ATOM    579  O   PRO A  43      21.181  -4.297 -19.928  1.00  0.00           O  
ATOM    580  CB  PRO A  43      18.846  -2.881 -18.683  1.00  0.00           C  
ATOM    581  CG  PRO A  43      17.963  -1.994 -19.491  1.00  0.00           C  
ATOM    582  CD  PRO A  43      18.596  -0.631 -19.451  1.00  0.00           C  
ATOM    583  HA  PRO A  43      20.831  -2.430 -17.995  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      18.798  -3.905 -19.026  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      18.598  -2.834 -17.634  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      17.911  -2.353 -20.507  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      16.976  -1.961 -19.053  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      18.440  -0.114 -20.386  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      18.199  -0.054 -18.628  1.00  0.00           H  
ATOM    590  N   SER A  44      21.292  -2.378 -21.098  1.00  0.00           N  
ATOM    591  CA  SER A  44      21.960  -2.986 -22.243  1.00  0.00           C  
ATOM    592  C   SER A  44      21.202  -4.221 -22.722  1.00  0.00           C  
ATOM    593  O   SER A  44      21.776  -5.301 -22.858  1.00  0.00           O  
ATOM    594  CB  SER A  44      23.397  -3.366 -21.878  1.00  0.00           C  
ATOM    595  OG  SER A  44      23.421  -4.404 -20.915  1.00  0.00           O  
ATOM    596  H   SER A  44      21.084  -1.420 -21.119  1.00  0.00           H  
ATOM    597  HA  SER A  44      21.980  -2.259 -23.040  1.00  0.00           H  
ATOM    598  HB2 SER A  44      23.913  -3.702 -22.765  1.00  0.00           H  
ATOM    599  HB3 SER A  44      23.902  -2.502 -21.472  1.00  0.00           H  
ATOM    600  HG  SER A  44      22.610  -4.915 -20.973  1.00  0.00           H  
ATOM    601  N   SER A  45      19.908  -4.051 -22.975  1.00  0.00           N  
ATOM    602  CA  SER A  45      19.069  -5.151 -23.435  1.00  0.00           C  
ATOM    603  C   SER A  45      19.213  -5.352 -24.941  1.00  0.00           C  
ATOM    604  O   SER A  45      20.028  -4.698 -25.590  1.00  0.00           O  
ATOM    605  CB  SER A  45      17.604  -4.885 -23.083  1.00  0.00           C  
ATOM    606  OG  SER A  45      17.367  -5.087 -21.701  1.00  0.00           O  
ATOM    607  H   SER A  45      19.508  -3.165 -22.847  1.00  0.00           H  
ATOM    608  HA  SER A  45      19.394  -6.049 -22.932  1.00  0.00           H  
ATOM    609  HB2 SER A  45      17.356  -3.865 -23.333  1.00  0.00           H  
ATOM    610  HB3 SER A  45      16.973  -5.557 -23.647  1.00  0.00           H  
ATOM    611  HG  SER A  45      17.755  -5.922 -21.428  1.00  0.00           H  
ATOM    612  N   GLY A  46      18.416  -6.263 -25.490  1.00  0.00           N  
ATOM    613  CA  GLY A  46      18.470  -6.535 -26.914  1.00  0.00           C  
ATOM    614  C   GLY A  46      18.153  -7.981 -27.241  1.00  0.00           C  
ATOM    615  O   GLY A  46      18.591  -8.870 -26.512  1.00  0.00           O  
ATOM    616  H   GLY A  46      17.785  -6.755 -24.923  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      17.758  -5.899 -27.418  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      19.461  -6.306 -27.275  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.856  -1.408  -2.035  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      17.920  -3.654  13.304  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.864  -4.624  13.081  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.039  -4.310  11.848  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.576  -3.183  11.673  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.576  -3.476  12.598  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.307  -5.602  12.966  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.212  -4.634  13.942  1.00  0.00           H  
ATOM      8  N   SER A   2      15.856  -5.309  10.990  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.087  -5.133   9.765  1.00  0.00           C  
ATOM     10  C   SER A   2      14.129  -6.302   9.551  1.00  0.00           C  
ATOM     11  O   SER A   2      14.541  -7.462   9.540  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.025  -5.001   8.563  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.294  -4.793   7.366  1.00  0.00           O  
ATOM     14  H   SER A   2      16.251  -6.185  11.186  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.511  -4.224   9.862  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.687  -4.163   8.716  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.606  -5.906   8.463  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.409  -5.152   7.465  1.00  0.00           H  
ATOM     19  N   SER A   3      12.849  -5.986   9.383  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.831  -7.009   9.174  1.00  0.00           C  
ATOM     21  C   SER A   3      11.677  -7.327   7.690  1.00  0.00           C  
ATOM     22  O   SER A   3      11.066  -6.566   6.941  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.491  -6.550   9.751  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.526  -7.586   9.686  1.00  0.00           O  
ATOM     25  H   SER A   3      12.583  -5.043   9.402  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.148  -7.903   9.690  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.625  -6.264  10.783  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.130  -5.703   9.186  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.646  -7.203   9.647  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.237  -8.458   7.272  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.151  -8.858   5.879  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.819  -9.497   5.540  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.283  -9.292   4.451  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.711  -9.026   7.914  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.289  -7.987   5.257  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.940  -9.566   5.671  1.00  0.00           H  
ATOM     37  N   SER A   5      10.283 -10.276   6.475  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.008 -10.952   6.267  1.00  0.00           C  
ATOM     39  C   SER A   5       8.065 -10.089   5.435  1.00  0.00           C  
ATOM     40  O   SER A   5       7.967  -8.880   5.641  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.359 -11.286   7.612  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.880 -10.116   8.251  1.00  0.00           O  
ATOM     43  H   SER A   5      10.759 -10.401   7.323  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.203 -11.870   5.733  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.530 -11.959   7.452  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.089 -11.759   8.253  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.196 -10.352   8.883  1.00  0.00           H  
ATOM     48  N   SER A   6       7.372 -10.721   4.492  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.439 -10.011   3.625  1.00  0.00           C  
ATOM     50  C   SER A   6       5.042 -10.619   3.717  1.00  0.00           C  
ATOM     51  O   SER A   6       4.824 -11.596   4.432  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.928 -10.047   2.176  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.454  -8.927   1.449  1.00  0.00           O  
ATOM     54  H   SER A   6       7.493 -11.686   4.376  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.394  -8.984   3.956  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.008 -10.038   2.163  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.570 -10.949   1.700  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.015  -8.319   2.049  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.099 -10.033   2.986  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.735 -10.529   2.999  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.663 -12.031   2.809  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.538 -12.627   2.182  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.331  -9.256   2.434  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.279 -10.273   3.944  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.183 -10.051   2.203  1.00  0.00           H  
ATOM     66  N   SER A   8       1.618 -12.645   3.355  1.00  0.00           N  
ATOM     67  CA  SER A   8       1.438 -14.088   3.247  1.00  0.00           C  
ATOM     68  C   SER A   8       0.533 -14.436   2.070  1.00  0.00           C  
ATOM     69  O   SER A   8       0.935 -15.151   1.153  1.00  0.00           O  
ATOM     70  CB  SER A   8       0.846 -14.647   4.543  1.00  0.00           C  
ATOM     71  OG  SER A   8       1.628 -14.272   5.664  1.00  0.00           O  
ATOM     72  H   SER A   8       0.954 -12.115   3.843  1.00  0.00           H  
ATOM     73  HA  SER A   8       2.408 -14.532   3.084  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -0.155 -14.265   4.673  1.00  0.00           H  
ATOM     75  HB3 SER A   8       0.815 -15.726   4.485  1.00  0.00           H  
ATOM     76  HG  SER A   8       1.805 -15.046   6.204  1.00  0.00           H  
ATOM     77  N   GLY A   9      -0.695 -13.926   2.103  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -1.639 -14.193   1.034  1.00  0.00           C  
ATOM     79  C   GLY A   9      -1.572 -13.158  -0.071  1.00  0.00           C  
ATOM     80  O   GLY A   9      -0.905 -12.134   0.070  1.00  0.00           O  
ATOM     81  H   GLY A   9      -0.961 -13.362   2.860  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -1.426 -15.165   0.616  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -2.638 -14.200   1.445  1.00  0.00           H  
ATOM     84  N   GLU A  10      -2.265 -13.425  -1.173  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -2.279 -12.509  -2.308  1.00  0.00           C  
ATOM     86  C   GLU A  10      -3.064 -11.244  -1.975  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.757 -11.178  -0.960  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -2.885 -13.191  -3.536  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -4.390 -13.015  -3.649  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -4.946 -13.567  -4.947  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -4.494 -14.650  -5.374  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -5.834 -12.915  -5.536  1.00  0.00           O  
ATOM     93  H   GLU A  10      -2.778 -14.259  -1.225  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -1.257 -12.237  -2.526  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -2.427 -12.781  -4.424  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -2.670 -14.249  -3.487  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -4.863 -13.530  -2.825  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -4.622 -11.962  -3.594  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.950 -10.240  -2.839  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.649  -8.976  -2.639  1.00  0.00           C  
ATOM    101  C   LYS A  11      -4.048  -8.358  -3.976  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.472  -8.658  -5.022  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.768  -8.000  -1.857  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -2.903  -8.132  -0.350  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -1.873  -7.286   0.379  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -1.945  -7.493   1.884  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -1.163  -8.683   2.318  1.00  0.00           N  
ATOM    108  H   LYS A  11      -2.383 -10.353  -3.630  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.543  -9.177  -2.069  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.735  -8.175  -2.121  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.035  -6.990  -2.135  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -3.891  -7.808  -0.057  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -2.765  -9.168  -0.075  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -0.886  -7.561   0.036  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -2.055  -6.243   0.158  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -1.551  -6.616   2.374  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -2.979  -7.629   2.166  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -1.573  -9.548   1.911  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -1.177  -8.761   3.355  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -0.177  -8.598   2.002  1.00  0.00           H  
ATOM    121  N   PRO A  12      -5.056  -7.474  -3.943  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.552  -6.794  -5.143  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.552  -5.782  -5.691  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.640  -5.372  -6.849  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.816  -6.085  -4.652  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.597  -5.888  -3.191  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.788  -7.069  -2.731  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.812  -7.499  -5.919  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.925  -5.140  -5.166  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.679  -6.706  -4.841  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.052  -4.972  -3.022  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.547  -5.862  -2.678  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.105  -6.777  -1.947  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.438  -7.862  -2.391  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.601  -5.383  -4.853  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.584  -4.418  -5.254  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.353  -4.522  -4.359  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.449  -4.418  -3.136  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.149  -2.997  -5.200  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.400  -2.818  -6.013  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.640  -3.127  -5.478  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.335  -2.340  -7.312  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -6.791  -2.964  -6.224  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.483  -2.175  -8.063  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.713  -2.486  -7.518  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.583  -5.746  -3.943  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.296  -4.644  -6.270  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.382  -2.749  -4.176  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.407  -2.308  -5.574  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -5.703  -3.500  -4.466  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.372  -2.096  -7.739  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.752  -3.208  -5.796  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.418  -1.801  -9.074  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.612  -2.358  -8.103  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.195  -4.729  -4.978  1.00  0.00           N  
ATOM    156  CA  LYS A  14       1.057  -4.847  -4.240  1.00  0.00           C  
ATOM    157  C   LYS A  14       2.152  -4.004  -4.887  1.00  0.00           C  
ATOM    158  O   LYS A  14       2.029  -3.588  -6.040  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.498  -6.311  -4.173  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.358  -7.049  -5.494  1.00  0.00           C  
ATOM    161  CD  LYS A  14       1.397  -8.555  -5.297  1.00  0.00           C  
ATOM    162  CE  LYS A  14       1.784  -9.274  -6.581  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       1.725 -10.754  -6.426  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.182  -4.803  -5.956  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.887  -4.485  -3.237  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.534  -6.349  -3.872  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.898  -6.822  -3.434  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       0.416  -6.780  -5.948  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       2.170  -6.758  -6.145  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       2.122  -8.791  -4.533  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       0.419  -8.894  -4.985  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       1.104  -8.976  -7.364  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       2.790  -8.988  -6.849  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       1.169 -11.173  -7.198  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       1.280 -11.001  -5.519  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       2.685 -11.154  -6.447  1.00  0.00           H  
ATOM    177  N   CYS A  15       3.222  -3.758  -4.140  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.339  -2.966  -4.640  1.00  0.00           C  
ATOM    179  C   CYS A  15       5.191  -3.780  -5.610  1.00  0.00           C  
ATOM    180  O   CYS A  15       5.238  -5.007  -5.531  1.00  0.00           O  
ATOM    181  CB  CYS A  15       5.202  -2.471  -3.478  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.538  -1.336  -3.975  1.00  0.00           S  
ATOM    183  H   CYS A  15       3.262  -4.117  -3.228  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.934  -2.114  -5.165  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.575  -1.949  -2.771  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.656  -3.321  -2.990  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.863  -3.086  -6.525  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.712  -3.745  -7.510  1.00  0.00           C  
ATOM    189  C   GLU A  16       8.155  -3.822  -7.019  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.909  -4.711  -7.414  1.00  0.00           O  
ATOM    191  CB  GLU A  16       6.655  -3.000  -8.845  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.724  -1.929  -8.991  1.00  0.00           C  
ATOM    193  CD  GLU A  16       7.570  -1.122 -10.265  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       6.416  -0.873 -10.673  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       8.602  -0.739 -10.854  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.785  -2.110  -6.537  1.00  0.00           H  
ATOM    197  HA  GLU A  16       6.339  -4.748  -7.652  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.776  -3.713  -9.647  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.688  -2.528  -8.938  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       7.660  -1.258  -8.148  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       8.693  -2.405  -8.999  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.532  -2.883  -6.157  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.885  -2.844  -5.614  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.113  -3.996  -4.639  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.953  -4.866  -4.873  1.00  0.00           O  
ATOM    206  CB  GLU A  17      10.138  -1.509  -4.911  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.385  -0.355  -5.867  1.00  0.00           C  
ATOM    208  CD  GLU A  17       9.108   0.358  -6.265  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       8.020  -0.229  -6.083  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       9.195   1.502  -6.757  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.885  -2.201  -5.880  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.576  -2.943  -6.437  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.278  -1.268  -4.302  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      11.002  -1.611  -4.272  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      11.043   0.356  -5.390  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      10.859  -0.739  -6.759  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.360  -3.995  -3.544  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.480  -5.038  -2.532  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.360  -6.065  -2.675  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.613  -7.265  -2.767  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.448  -4.424  -1.131  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.083  -3.246  -0.867  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.708  -3.274  -3.413  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.427  -5.533  -2.677  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.344  -5.214  -0.402  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.375  -3.899  -0.955  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.121  -5.583  -2.694  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.982  -6.472  -2.826  1.00  0.00           C  
ATOM    229  C   GLY A  19       5.022  -6.362  -1.658  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.305  -7.312  -1.341  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.979  -4.616  -2.617  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.454  -6.231  -3.736  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.339  -7.490  -2.888  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.008  -5.200  -1.013  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.130  -4.968   0.127  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.687  -5.325  -0.216  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.392  -5.758  -1.329  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.213  -3.507   0.572  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.969  -3.308   2.058  1.00  0.00           C  
ATOM    240  CD  LYS A  20       4.691  -2.078   2.582  1.00  0.00           C  
ATOM    241  CE  LYS A  20       3.819  -0.836   2.484  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       4.147   0.158   3.544  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.603  -4.481  -1.313  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.462  -5.601   0.936  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.196  -3.126   0.336  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.475  -2.935   0.028  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       2.909  -3.190   2.227  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.326  -4.178   2.591  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       4.953  -2.239   3.617  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.589  -1.923   2.001  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       3.970  -0.381   1.517  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       2.784  -1.130   2.586  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       4.113  -0.294   4.480  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       3.462   0.941   3.523  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       5.101   0.542   3.390  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.790  -5.138   0.748  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.389  -5.444   0.528  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.497  -4.220   0.648  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.316  -3.399   1.547  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.083  -4.790   1.617  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.274  -5.863  -0.461  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.073  -6.175   1.257  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.459  -4.096  -0.261  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.375  -2.962  -0.255  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.765  -3.383  -0.723  1.00  0.00           C  
ATOM    266  O   PHE A  22      -3.906  -4.258  -1.577  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -1.840  -1.842  -1.151  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.387  -1.537  -0.926  1.00  0.00           C  
ATOM    269  CD1 PHE A  22       0.010  -0.733   0.131  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.582  -2.053  -1.772  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       1.347  -0.451   0.341  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.920  -1.774  -1.566  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       2.303  -0.971  -0.510  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.553  -4.784  -0.954  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.444  -2.598   0.758  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -1.963  -2.128  -2.184  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.404  -0.941  -0.962  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -0.737  -0.326   0.797  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.284  -2.680  -2.599  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       1.643   0.177   1.168  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.665  -2.182  -2.233  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       3.347  -0.752  -0.347  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.789  -2.754  -0.157  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.168  -3.064  -0.513  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.689  -2.096  -1.570  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.578  -2.432  -2.354  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.061  -3.012   0.728  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -7.175  -4.336   1.449  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.194  -5.310   1.311  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -8.263  -4.612   2.267  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.294  -6.522   1.968  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -8.370  -5.820   2.929  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -7.383  -6.772   2.776  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -7.487  -7.977   3.432  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.613  -2.065   0.518  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.189  -4.066  -0.917  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -6.659  -2.290   1.422  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.055  -2.707   0.434  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -5.342  -5.111   0.677  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -9.034  -3.865   2.385  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -5.521  -7.267   1.848  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -9.223  -6.017   3.561  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -6.613  -8.358   3.541  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.129  -0.891  -1.587  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.535   0.128  -2.547  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.350   0.606  -3.377  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.244   0.768  -2.862  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.176   1.339  -1.843  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.268   1.881  -0.877  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -8.475   0.942  -1.158  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.425  -0.683  -0.937  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.271  -0.309  -3.206  1.00  0.00           H  
ATOM    313  HB  THR A  24      -7.394   2.094  -2.585  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -5.650   1.200  -0.601  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -8.287   0.125  -0.477  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -9.194   0.633  -1.901  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -8.865   1.786  -0.608  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.587   0.831  -4.665  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.538   1.291  -5.567  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.793   2.482  -4.973  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.588   2.414  -4.728  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -5.134   1.673  -6.924  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -4.274   2.673  -7.672  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -3.115   2.400  -7.985  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -4.839   3.839  -7.961  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.490   0.683  -5.018  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.841   0.478  -5.707  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -5.230   0.785  -7.531  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -6.110   2.108  -6.772  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -5.766   3.987  -7.680  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -4.305   4.504  -8.445  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.518   3.571  -4.741  1.00  0.00           N  
ATOM    333  CA  SER A  26      -3.926   4.779  -4.178  1.00  0.00           C  
ATOM    334  C   SER A  26      -2.831   4.430  -3.175  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.687   4.861  -3.315  1.00  0.00           O  
ATOM    336  CB  SER A  26      -5.001   5.631  -3.501  1.00  0.00           C  
ATOM    337  OG  SER A  26      -5.922   6.139  -4.450  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.474   3.563  -4.958  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.489   5.343  -4.989  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -5.537   5.028  -2.784  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -4.531   6.461  -2.993  1.00  0.00           H  
ATOM    342  HG  SER A  26      -6.387   5.410  -4.868  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.191   3.646  -2.164  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.240   3.239  -1.136  1.00  0.00           C  
ATOM    345  C   GLN A  27      -1.010   2.588  -1.760  1.00  0.00           C  
ATOM    346  O   GLN A  27       0.117   3.040  -1.552  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -2.901   2.271  -0.154  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.698   2.963   0.940  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -2.836   3.384   2.113  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -2.736   2.671   3.112  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -2.206   4.548   1.998  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.118   3.335  -2.107  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -1.931   4.125  -0.602  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.569   1.622  -0.701  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.134   1.672   0.314  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -4.167   3.843   0.524  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -4.460   2.286   1.296  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -2.334   5.063   1.174  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -1.643   4.845   2.742  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.233   1.526  -2.526  1.00  0.00           N  
ATOM    361  CA  CYS A  28      -0.143   0.812  -3.180  1.00  0.00           C  
ATOM    362  C   CYS A  28       0.877   1.788  -3.757  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.085   1.593  -3.619  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.688  -0.090  -4.288  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.591  -0.878  -5.295  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.153   1.214  -2.654  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.344   0.200  -2.436  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -1.284  -0.873  -3.844  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.310   0.498  -4.946  1.00  0.00           H  
ATOM    370  HG  CYS A  28       0.494  -2.188  -5.126  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.383   2.837  -4.405  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.252   3.841  -5.008  1.00  0.00           C  
ATOM    373  C   TYR A  29       1.911   4.704  -3.936  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.130   4.874  -3.924  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.455   4.724  -5.970  1.00  0.00           C  
ATOM    376  CG  TYR A  29       1.320   5.502  -6.936  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       2.261   6.414  -6.476  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       1.196   5.323  -8.308  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       3.053   7.127  -7.356  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       1.984   6.030  -9.195  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       2.911   6.932  -8.714  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.699   7.639  -9.593  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.588   2.937  -4.482  1.00  0.00           H  
ATOM    384  HA  TYR A  29       2.021   3.325  -5.562  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.212   4.103  -6.548  1.00  0.00           H  
ATOM    386  HB3 TYR A  29      -0.126   5.434  -5.399  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       2.370   6.565  -5.412  1.00  0.00           H  
ATOM    388  HD2 TYR A  29       0.469   4.616  -8.682  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.779   7.833  -6.979  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       1.874   5.878 -10.258  1.00  0.00           H  
ATOM    391  HH  TYR A  29       4.078   8.398  -9.143  1.00  0.00           H  
ATOM    392  N   SER A  30       1.096   5.247  -3.037  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.598   6.095  -1.963  1.00  0.00           C  
ATOM    394  C   SER A  30       2.886   5.524  -1.377  1.00  0.00           C  
ATOM    395  O   SER A  30       3.732   6.262  -0.871  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.544   6.239  -0.863  1.00  0.00           C  
ATOM    397  OG  SER A  30       1.005   7.084   0.177  1.00  0.00           O  
ATOM    398  H   SER A  30       0.133   5.074  -3.100  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.806   7.069  -2.380  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -0.355   6.662  -1.283  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.325   5.265  -0.449  1.00  0.00           H  
ATOM    402  HG  SER A  30       1.943   6.938   0.317  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.029   4.205  -1.451  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.214   3.533  -0.929  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.286   3.407  -2.007  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.460   3.684  -1.763  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.847   2.149  -0.393  1.00  0.00           C  
ATOM    408  CG  HIS A  31       4.995   1.188  -0.382  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       5.776   0.961   0.732  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.492   0.391  -1.357  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.705   0.067   0.441  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.554  -0.295  -0.821  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.320   3.670  -1.866  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.604   4.131  -0.120  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.487   2.247   0.621  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.066   1.727  -1.008  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.667   1.392   1.604  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       5.123   0.309  -2.370  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.459  -0.304   1.118  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.873   2.986  -3.199  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.799   2.822  -4.313  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.721   4.030  -4.437  1.00  0.00           C  
ATOM    423  O   GLN A  32       7.907   3.889  -4.736  1.00  0.00           O  
ATOM    424  CB  GLN A  32       5.028   2.618  -5.618  1.00  0.00           C  
ATOM    425  CG  GLN A  32       5.765   1.759  -6.633  1.00  0.00           C  
ATOM    426  CD  GLN A  32       5.193   1.885  -8.031  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       5.313   2.930  -8.671  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       4.565   0.818  -8.512  1.00  0.00           N  
ATOM    429  H   GLN A  32       3.924   2.781  -3.331  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.398   1.946  -4.119  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       4.084   2.143  -5.395  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       4.839   3.582  -6.066  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       6.802   2.062  -6.657  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       5.701   0.726  -6.325  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       4.507   0.021  -7.945  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       4.185   0.872  -9.413  1.00  0.00           H  
ATOM    437  N   ARG A  33       6.169   5.216  -4.206  1.00  0.00           N  
ATOM    438  CA  ARG A  33       6.942   6.449  -4.294  1.00  0.00           C  
ATOM    439  C   ARG A  33       8.009   6.500  -3.205  1.00  0.00           C  
ATOM    440  O   ARG A  33       9.112   7.000  -3.426  1.00  0.00           O  
ATOM    441  CB  ARG A  33       6.019   7.664  -4.176  1.00  0.00           C  
ATOM    442  CG  ARG A  33       5.582   7.961  -2.751  1.00  0.00           C  
ATOM    443  CD  ARG A  33       4.243   8.681  -2.718  1.00  0.00           C  
ATOM    444  NE  ARG A  33       4.401  10.133  -2.755  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       3.432  10.968  -3.111  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       2.242  10.499  -3.459  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       3.652  12.277  -3.120  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.218   5.264  -3.972  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.427   6.469  -5.258  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       6.535   8.532  -4.559  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       5.136   7.489  -4.771  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       5.491   7.031  -2.211  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       6.328   8.583  -2.278  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       3.661   8.370  -3.572  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       3.725   8.408  -1.811  1.00  0.00           H  
ATOM    456  HE  ARG A  33       5.272  10.501  -2.502  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       2.072   9.513  -3.452  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       1.513  11.130  -3.726  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       4.548  12.634  -2.858  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       2.922  12.905  -3.389  1.00  0.00           H  
ATOM    461  N   SER A  34       7.672   5.981  -2.028  1.00  0.00           N  
ATOM    462  CA  SER A  34       8.600   5.971  -0.903  1.00  0.00           C  
ATOM    463  C   SER A  34       9.950   5.393  -1.317  1.00  0.00           C  
ATOM    464  O   SER A  34      11.001   5.884  -0.905  1.00  0.00           O  
ATOM    465  CB  SER A  34       8.019   5.160   0.257  1.00  0.00           C  
ATOM    466  OG  SER A  34       8.870   5.209   1.389  1.00  0.00           O  
ATOM    467  H   SER A  34       6.777   5.598  -1.914  1.00  0.00           H  
ATOM    468  HA  SER A  34       8.742   6.992  -0.582  1.00  0.00           H  
ATOM    469  HB2 SER A  34       7.056   5.564   0.528  1.00  0.00           H  
ATOM    470  HB3 SER A  34       7.905   4.131  -0.049  1.00  0.00           H  
ATOM    471  HG  SER A  34       8.569   5.897   1.987  1.00  0.00           H  
ATOM    472  N   HIS A  35       9.912   4.346  -2.136  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.132   3.700  -2.607  1.00  0.00           C  
ATOM    474  C   HIS A  35      12.061   4.712  -3.271  1.00  0.00           C  
ATOM    475  O   HIS A  35      11.607   5.644  -3.935  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.793   2.579  -3.590  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.491   1.272  -2.926  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.455   0.495  -2.318  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.322   0.605  -2.776  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.893  -0.593  -1.824  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.599  -0.551  -2.087  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.044   4.001  -2.430  1.00  0.00           H  
ATOM    483  HA  HIS A  35      11.635   3.277  -1.751  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       9.927   2.866  -4.168  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.631   2.429  -4.256  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.409   0.709  -2.259  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.352   0.922  -3.131  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.403  -1.383  -1.294  1.00  0.00           H  
ATOM    489  N   SER A  36      13.364   4.523  -3.086  1.00  0.00           N  
ATOM    490  CA  SER A  36      14.356   5.421  -3.663  1.00  0.00           C  
ATOM    491  C   SER A  36      15.081   4.754  -4.829  1.00  0.00           C  
ATOM    492  O   SER A  36      16.212   4.292  -4.688  1.00  0.00           O  
ATOM    493  CB  SER A  36      15.367   5.851  -2.598  1.00  0.00           C  
ATOM    494  OG  SER A  36      15.978   4.725  -1.992  1.00  0.00           O  
ATOM    495  H   SER A  36      13.664   3.761  -2.547  1.00  0.00           H  
ATOM    496  HA  SER A  36      13.839   6.295  -4.030  1.00  0.00           H  
ATOM    497  HB2 SER A  36      16.133   6.457  -3.056  1.00  0.00           H  
ATOM    498  HB3 SER A  36      14.860   6.425  -1.836  1.00  0.00           H  
ATOM    499  HG  SER A  36      16.924   4.748  -2.153  1.00  0.00           H  
ATOM    500  N   GLY A  37      14.419   4.708  -5.981  1.00  0.00           N  
ATOM    501  CA  GLY A  37      15.014   4.096  -7.154  1.00  0.00           C  
ATOM    502  C   GLY A  37      14.636   2.636  -7.301  1.00  0.00           C  
ATOM    503  O   GLY A  37      13.506   2.315  -7.667  1.00  0.00           O  
ATOM    504  H   GLY A  37      13.519   5.094  -6.035  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      14.686   4.632  -8.032  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      16.089   4.172  -7.080  1.00  0.00           H  
ATOM    507  N   GLU A  38      15.585   1.749  -7.016  1.00  0.00           N  
ATOM    508  CA  GLU A  38      15.345   0.314  -7.121  1.00  0.00           C  
ATOM    509  C   GLU A  38      16.191  -0.454  -6.109  1.00  0.00           C  
ATOM    510  O   GLU A  38      17.188   0.058  -5.600  1.00  0.00           O  
ATOM    511  CB  GLU A  38      15.655  -0.175  -8.537  1.00  0.00           C  
ATOM    512  CG  GLU A  38      14.463  -0.111  -9.478  1.00  0.00           C  
ATOM    513  CD  GLU A  38      14.874   0.007 -10.933  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      15.923   0.627 -11.204  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      14.146  -0.522 -11.799  1.00  0.00           O  
ATOM    516  H   GLU A  38      16.466   2.067  -6.729  1.00  0.00           H  
ATOM    517  HA  GLU A  38      14.302   0.136  -6.909  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      16.447   0.433  -8.950  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      15.991  -1.200  -8.485  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      13.876  -1.009  -9.356  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      13.862   0.748  -9.218  1.00  0.00           H  
ATOM    522  N   LYS A  39      15.785  -1.686  -5.823  1.00  0.00           N  
ATOM    523  CA  LYS A  39      16.504  -2.528  -4.874  1.00  0.00           C  
ATOM    524  C   LYS A  39      17.093  -3.752  -5.568  1.00  0.00           C  
ATOM    525  O   LYS A  39      16.434  -4.420  -6.365  1.00  0.00           O  
ATOM    526  CB  LYS A  39      15.571  -2.969  -3.743  1.00  0.00           C  
ATOM    527  CG  LYS A  39      16.304  -3.453  -2.504  1.00  0.00           C  
ATOM    528  CD  LYS A  39      15.369  -3.566  -1.312  1.00  0.00           C  
ATOM    529  CE  LYS A  39      15.157  -2.218  -0.640  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      14.838  -2.364   0.808  1.00  0.00           N  
ATOM    531  H   LYS A  39      14.983  -2.039  -6.262  1.00  0.00           H  
ATOM    532  HA  LYS A  39      17.310  -1.943  -4.456  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      14.945  -2.134  -3.463  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      14.945  -3.773  -4.103  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      16.732  -4.423  -2.706  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      17.092  -2.752  -2.266  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      14.414  -3.941  -1.649  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      15.795  -4.253  -0.595  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      16.058  -1.633  -0.744  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      14.340  -1.710  -1.130  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      14.741  -1.427   1.249  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      15.598  -2.885   1.290  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      13.946  -2.885   0.926  1.00  0.00           H  
ATOM    544  N   PRO A  40      18.362  -4.055  -5.259  1.00  0.00           N  
ATOM    545  CA  PRO A  40      19.066  -5.202  -5.841  1.00  0.00           C  
ATOM    546  C   PRO A  40      18.521  -6.534  -5.336  1.00  0.00           C  
ATOM    547  O   PRO A  40      19.030  -7.597  -5.690  1.00  0.00           O  
ATOM    548  CB  PRO A  40      20.511  -5.004  -5.377  1.00  0.00           C  
ATOM    549  CG  PRO A  40      20.401  -4.199  -4.128  1.00  0.00           C  
ATOM    550  CD  PRO A  40      19.208  -3.303  -4.317  1.00  0.00           C  
ATOM    551  HA  PRO A  40      19.028  -5.184  -6.921  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      20.966  -5.966  -5.188  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      21.069  -4.479  -6.137  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      20.249  -4.852  -3.282  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      21.295  -3.608  -3.992  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      18.697  -3.151  -3.378  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      19.510  -2.357  -4.742  1.00  0.00           H  
ATOM    558  N   SER A  41      17.484  -6.468  -4.508  1.00  0.00           N  
ATOM    559  CA  SER A  41      16.872  -7.669  -3.952  1.00  0.00           C  
ATOM    560  C   SER A  41      16.611  -8.702  -5.045  1.00  0.00           C  
ATOM    561  O   SER A  41      16.641  -8.385  -6.233  1.00  0.00           O  
ATOM    562  CB  SER A  41      15.563  -7.319  -3.242  1.00  0.00           C  
ATOM    563  OG  SER A  41      14.515  -7.120  -4.175  1.00  0.00           O  
ATOM    564  H   SER A  41      17.123  -5.590  -4.264  1.00  0.00           H  
ATOM    565  HA  SER A  41      17.560  -8.089  -3.234  1.00  0.00           H  
ATOM    566  HB2 SER A  41      15.290  -8.125  -2.578  1.00  0.00           H  
ATOM    567  HB3 SER A  41      15.698  -6.411  -2.672  1.00  0.00           H  
ATOM    568  HG  SER A  41      14.879  -7.075  -5.062  1.00  0.00           H  
ATOM    569  N   GLY A  42      16.355  -9.939  -4.632  1.00  0.00           N  
ATOM    570  CA  GLY A  42      16.092 -11.000  -5.587  1.00  0.00           C  
ATOM    571  C   GLY A  42      16.216 -12.379  -4.969  1.00  0.00           C  
ATOM    572  O   GLY A  42      17.052 -12.620  -4.098  1.00  0.00           O  
ATOM    573  H   GLY A  42      16.344 -10.133  -3.671  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      15.092 -10.880  -5.976  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      16.797 -10.919  -6.401  1.00  0.00           H  
ATOM    576  N   PRO A  43      15.367 -13.313  -5.423  1.00  0.00           N  
ATOM    577  CA  PRO A  43      15.364 -14.691  -4.923  1.00  0.00           C  
ATOM    578  C   PRO A  43      16.603 -15.467  -5.355  1.00  0.00           C  
ATOM    579  O   PRO A  43      16.763 -15.795  -6.531  1.00  0.00           O  
ATOM    580  CB  PRO A  43      14.107 -15.295  -5.553  1.00  0.00           C  
ATOM    581  CG  PRO A  43      13.875 -14.488  -6.784  1.00  0.00           C  
ATOM    582  CD  PRO A  43      14.344 -13.096  -6.460  1.00  0.00           C  
ATOM    583  HA  PRO A  43      15.279 -14.722  -3.846  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      14.284 -16.335  -5.790  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      13.279 -15.213  -4.865  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      14.447 -14.895  -7.604  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      12.823 -14.481  -7.025  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      14.774 -12.630  -7.334  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      13.527 -12.502  -6.077  1.00  0.00           H  
ATOM    590  N   SER A  44      17.478 -15.759  -4.398  1.00  0.00           N  
ATOM    591  CA  SER A  44      18.705 -16.494  -4.681  1.00  0.00           C  
ATOM    592  C   SER A  44      18.431 -17.668  -5.616  1.00  0.00           C  
ATOM    593  O   SER A  44      18.993 -17.751  -6.707  1.00  0.00           O  
ATOM    594  CB  SER A  44      19.334 -16.998  -3.381  1.00  0.00           C  
ATOM    595  OG  SER A  44      20.575 -17.636  -3.628  1.00  0.00           O  
ATOM    596  H   SER A  44      17.294 -15.470  -3.479  1.00  0.00           H  
ATOM    597  HA  SER A  44      19.393 -15.817  -5.165  1.00  0.00           H  
ATOM    598  HB2 SER A  44      19.498 -16.164  -2.716  1.00  0.00           H  
ATOM    599  HB3 SER A  44      18.666 -17.707  -2.912  1.00  0.00           H  
ATOM    600  HG  SER A  44      20.533 -18.103  -4.466  1.00  0.00           H  
ATOM    601  N   SER A  45      17.562 -18.574  -5.178  1.00  0.00           N  
ATOM    602  CA  SER A  45      17.215 -19.747  -5.973  1.00  0.00           C  
ATOM    603  C   SER A  45      15.712 -20.003  -5.935  1.00  0.00           C  
ATOM    604  O   SER A  45      15.141 -20.262  -4.876  1.00  0.00           O  
ATOM    605  CB  SER A  45      17.967 -20.977  -5.461  1.00  0.00           C  
ATOM    606  OG  SER A  45      17.581 -21.296  -4.136  1.00  0.00           O  
ATOM    607  H   SER A  45      17.147 -18.452  -4.299  1.00  0.00           H  
ATOM    608  HA  SER A  45      17.510 -19.554  -6.994  1.00  0.00           H  
ATOM    609  HB2 SER A  45      17.750 -21.820  -6.099  1.00  0.00           H  
ATOM    610  HB3 SER A  45      19.029 -20.778  -5.476  1.00  0.00           H  
ATOM    611  HG  SER A  45      18.287 -21.783  -3.705  1.00  0.00           H  
ATOM    612  N   GLY A  46      15.076 -19.930  -7.101  1.00  0.00           N  
ATOM    613  CA  GLY A  46      13.645 -20.157  -7.180  1.00  0.00           C  
ATOM    614  C   GLY A  46      13.304 -21.533  -7.716  1.00  0.00           C  
ATOM    615  O   GLY A  46      13.706 -22.527  -7.113  1.00  0.00           O  
ATOM    616  H   GLY A  46      15.582 -19.721  -7.913  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      13.219 -20.051  -6.193  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      13.209 -19.412  -7.830  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.896  -1.389  -2.005  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      13.613 -23.978   1.918  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.903 -23.427   3.057  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.483 -23.022   2.714  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.549 -23.314   3.462  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.138 -24.543   1.273  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.875 -24.167   3.843  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.436 -22.558   3.413  1.00  0.00           H  
ATOM      8  N   SER A   2      11.319 -22.346   1.581  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.003 -21.895   1.144  1.00  0.00           C  
ATOM     10  C   SER A   2       9.566 -22.637  -0.116  1.00  0.00           C  
ATOM     11  O   SER A   2       9.863 -22.214  -1.233  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.017 -20.388   0.883  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.912 -20.061  -0.166  1.00  0.00           O  
ATOM     14  H   SER A   2      12.102 -22.144   1.028  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.299 -22.108   1.935  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.026 -20.063   0.608  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.329 -19.873   1.780  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.887 -19.114  -0.325  1.00  0.00           H  
ATOM     19  N   SER A   3       8.857 -23.745   0.073  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.382 -24.549  -1.047  1.00  0.00           C  
ATOM     21  C   SER A   3       6.878 -24.379  -1.237  1.00  0.00           C  
ATOM     22  O   SER A   3       6.193 -23.811  -0.387  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.715 -26.025  -0.820  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.986 -26.550   0.276  1.00  0.00           O  
ATOM     25  H   SER A   3       8.652 -24.031   0.988  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.887 -24.207  -1.938  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.464 -26.588  -1.706  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.771 -26.126  -0.617  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.996 -25.919   0.999  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.370 -24.876  -2.361  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.951 -24.769  -2.645  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.498 -23.331  -2.807  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.762 -22.490  -1.948  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.964 -25.318  -3.003  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.735 -25.308  -3.555  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.398 -25.218  -1.832  1.00  0.00           H  
ATOM     37  N   SER A   5       3.816 -23.048  -3.912  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.331 -21.701  -4.187  1.00  0.00           C  
ATOM     39  C   SER A   5       1.832 -21.711  -4.475  1.00  0.00           C  
ATOM     40  O   SER A   5       1.411 -21.773  -5.629  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.085 -21.097  -5.373  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.442 -20.855  -5.045  1.00  0.00           O  
ATOM     43  H   SER A   5       3.637 -23.763  -4.559  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.513 -21.098  -3.310  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.046 -21.780  -6.207  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.622 -20.161  -5.652  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.935 -20.656  -5.844  1.00  0.00           H  
ATOM     48  N   SER A   6       1.032 -21.651  -3.415  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.419 -21.658  -3.551  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.043 -20.500  -2.778  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.114 -20.525  -1.550  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.994 -22.986  -3.055  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.400 -22.906  -2.896  1.00  0.00           O  
ATOM     54  H   SER A   6       1.429 -21.604  -2.519  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.654 -21.543  -4.599  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.768 -23.762  -3.769  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.549 -23.233  -2.101  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.731 -22.131  -3.357  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.494 -19.483  -3.507  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.105 -18.330  -2.874  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.277 -17.793  -1.723  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.795 -17.568  -0.629  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.411 -19.518  -4.483  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.226 -17.550  -3.611  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.079 -18.612  -2.501  1.00  0.00           H  
ATOM     66  N   SER A   8       0.013 -17.589  -1.969  1.00  0.00           N  
ATOM     67  CA  SER A   8       0.916 -17.081  -0.943  1.00  0.00           C  
ATOM     68  C   SER A   8       0.619 -15.616  -0.635  1.00  0.00           C  
ATOM     69  O   SER A   8       1.224 -14.714  -1.212  1.00  0.00           O  
ATOM     70  CB  SER A   8       2.370 -17.235  -1.392  1.00  0.00           C  
ATOM     71  OG  SER A   8       3.263 -17.014  -0.314  1.00  0.00           O  
ATOM     72  H   SER A   8       0.366 -17.788  -2.862  1.00  0.00           H  
ATOM     73  HA  SER A   8       0.761 -17.663  -0.047  1.00  0.00           H  
ATOM     74  HB2 SER A   8       2.523 -18.234  -1.771  1.00  0.00           H  
ATOM     75  HB3 SER A   8       2.581 -16.517  -2.172  1.00  0.00           H  
ATOM     76  HG  SER A   8       4.033 -17.577  -0.415  1.00  0.00           H  
ATOM     77  N   GLY A   9      -0.319 -15.389   0.279  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -0.681 -14.033   0.649  1.00  0.00           C  
ATOM     79  C   GLY A   9      -0.752 -13.105  -0.548  1.00  0.00           C  
ATOM     80  O   GLY A   9       0.125 -12.263  -0.740  1.00  0.00           O  
ATOM     81  H   GLY A   9      -0.769 -16.148   0.707  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -1.645 -14.049   1.136  1.00  0.00           H  
ATOM     83  HA3 GLY A   9       0.055 -13.652   1.342  1.00  0.00           H  
ATOM     84  N   GLU A  10      -1.797 -13.261  -1.355  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -1.976 -12.431  -2.540  1.00  0.00           C  
ATOM     86  C   GLU A  10      -2.874 -11.235  -2.237  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.752 -11.305  -1.376  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -2.575 -13.256  -3.681  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -2.684 -12.493  -4.991  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -1.381 -12.476  -5.766  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -1.092 -13.469  -6.465  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -0.650 -11.468  -5.673  1.00  0.00           O  
ATOM     93  H   GLU A  10      -2.462 -13.950  -1.148  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -1.005 -12.069  -2.842  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -1.956 -14.125  -3.845  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -3.565 -13.579  -3.394  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -3.442 -12.960  -5.602  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -2.972 -11.475  -4.777  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.646 -10.136  -2.949  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.433  -8.924  -2.758  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.783  -8.286  -4.099  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.101  -8.483  -5.105  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.666  -7.924  -1.891  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -2.929  -8.082  -0.403  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -1.732  -7.645   0.425  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -1.658  -8.403   1.741  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -0.257  -8.539   2.225  1.00  0.00           N  
ATOM    108  H   LYS A  11      -1.932 -10.142  -3.621  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.348  -9.198  -2.254  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.607  -8.054  -2.063  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -2.948  -6.922  -2.181  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -3.781  -7.476  -0.132  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -3.142  -9.120  -0.193  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -0.829  -7.832  -0.137  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -1.816  -6.587   0.633  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -2.236  -7.871   2.481  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -2.077  -9.388   1.597  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11       0.407  -8.452   1.429  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -0.122  -9.467   2.675  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -0.046  -7.795   2.921  1.00  0.00           H  
ATOM    121  N   PRO A  12      -4.871  -7.501  -4.116  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.334  -6.816  -5.327  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.396  -5.692  -5.752  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.488  -5.183  -6.869  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.696  -6.250  -4.915  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.611  -6.100  -3.435  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.732  -7.221  -2.954  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.463  -7.506  -6.148  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.854  -5.298  -5.401  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.477  -6.939  -5.198  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.172  -5.146  -3.187  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.597  -6.185  -3.001  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.144  -6.902  -2.106  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.327  -8.085  -2.700  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.493  -5.310  -4.855  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.538  -4.245  -5.138  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.311  -4.362  -4.238  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.388  -4.137  -3.030  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.196  -2.877  -4.946  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.409  -2.669  -5.806  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.666  -3.037  -5.354  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.293  -2.106  -7.067  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -6.784  -2.847  -6.145  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.407  -1.914  -7.862  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.655  -2.284  -7.399  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.470  -5.754  -3.981  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.227  -4.344  -6.166  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.499  -2.772  -3.915  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.480  -2.105  -5.187  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -5.769  -3.476  -4.373  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.317  -1.816  -7.430  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.759  -3.138  -5.781  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.302  -1.473  -8.842  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.527  -2.136  -8.019  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.179  -4.717  -4.836  1.00  0.00           N  
ATOM    156  CA  LYS A  14       1.067  -4.865  -4.092  1.00  0.00           C  
ATOM    157  C   LYS A  14       2.200  -4.105  -4.773  1.00  0.00           C  
ATOM    158  O   LYS A  14       2.190  -3.912  -5.989  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.435  -6.344  -3.963  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.177  -7.148  -5.226  1.00  0.00           C  
ATOM    161  CD  LYS A  14       1.658  -8.582  -5.082  1.00  0.00           C  
ATOM    162  CE  LYS A  14       1.832  -9.250  -6.437  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       0.527  -9.476  -7.117  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.180  -4.883  -5.803  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.914  -4.453  -3.106  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.485  -6.421  -3.721  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.857  -6.778  -3.160  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       0.116  -7.154  -5.427  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       1.699  -6.684  -6.050  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       2.607  -8.585  -4.567  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       0.932  -9.140  -4.506  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       2.447  -8.617  -7.059  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       2.324 -10.201  -6.294  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14      -0.171  -8.776  -6.793  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       0.171 -10.429  -6.900  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       0.640  -9.387  -8.146  1.00  0.00           H  
ATOM    177  N   CYS A  15       3.178  -3.677  -3.981  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.320  -2.939  -4.507  1.00  0.00           C  
ATOM    179  C   CYS A  15       5.140  -3.809  -5.456  1.00  0.00           C  
ATOM    180  O   CYS A  15       5.224  -5.024  -5.282  1.00  0.00           O  
ATOM    181  CB  CYS A  15       5.204  -2.441  -3.361  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.521  -1.295  -3.882  1.00  0.00           S  
ATOM    183  H   CYS A  15       3.131  -3.861  -3.019  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.943  -2.088  -5.054  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.588  -1.926  -2.639  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.675  -3.289  -2.886  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.743  -3.176  -6.458  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.556  -3.893  -7.434  1.00  0.00           C  
ATOM    189  C   GLU A  16       8.015  -3.947  -6.992  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.784  -4.787  -7.458  1.00  0.00           O  
ATOM    191  CB  GLU A  16       6.451  -3.225  -8.806  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.514  -2.168  -9.052  1.00  0.00           C  
ATOM    193  CD  GLU A  16       7.431  -1.569 -10.442  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       6.318  -1.182 -10.855  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       8.478  -1.486 -11.117  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.639  -2.206  -6.543  1.00  0.00           H  
ATOM    197  HA  GLU A  16       6.176  -4.901  -7.504  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.543  -3.984  -9.570  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.482  -2.757  -8.892  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       7.391  -1.377  -8.328  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       8.488  -2.620  -8.928  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.389  -3.043  -6.091  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.756  -2.987  -5.588  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.011  -4.103  -4.579  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.858  -4.970  -4.795  1.00  0.00           O  
ATOM    206  CB  GLU A  17      10.029  -1.627  -4.941  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.247  -0.508  -5.945  1.00  0.00           C  
ATOM    208  CD  GLU A  17      11.642  -0.521  -6.540  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.011  -1.535  -7.167  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      12.365   0.484  -6.377  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.729  -2.399  -5.758  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.424  -3.117  -6.426  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.189  -1.364  -4.316  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.913  -1.707  -4.325  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       9.531  -0.616  -6.746  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      10.092   0.439  -5.449  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.272  -4.075  -3.475  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.416  -5.082  -2.431  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.301  -6.120  -2.518  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.559  -7.323  -2.549  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.407  -4.422  -1.051  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.021  -3.269  -0.789  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.612  -3.358  -3.359  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.364  -5.577  -2.577  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.342  -5.189  -0.294  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.325  -3.868  -0.919  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.060  -5.645  -2.558  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.924  -6.545  -2.642  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.914  -6.307  -1.536  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.115  -7.187  -1.215  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.914  -4.676  -2.531  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.438  -6.406  -3.596  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.280  -7.563  -2.575  1.00  0.00           H  
ATOM    234  N   LYS A  20       4.950  -5.115  -0.951  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.031  -4.763   0.125  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.609  -5.204  -0.207  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.311  -5.567  -1.344  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.063  -3.254   0.377  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.862  -2.876   1.835  1.00  0.00           C  
ATOM    240  CD  LYS A  20       5.189  -2.681   2.548  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.046  -1.756   3.747  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       4.139  -2.326   4.782  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.610  -4.455  -1.251  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.355  -5.275   1.018  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.018  -2.867   0.055  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.281  -2.787  -0.205  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.300  -1.955   1.884  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       3.310  -3.664   2.328  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.549  -3.640   2.889  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.900  -2.252   1.856  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       6.021  -1.600   4.183  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       4.646  -0.811   3.411  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       4.222  -1.785   5.667  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       4.389  -3.318   4.969  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       3.153  -2.285   4.454  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.734  -5.168   0.794  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.354  -5.565   0.586  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.619  -4.427   0.823  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.578  -3.772   1.865  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.028  -4.869   1.680  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.240  -5.917  -0.428  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.118  -6.372   1.265  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.496  -4.189  -0.147  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.482  -3.119  -0.040  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.821  -3.554  -0.628  1.00  0.00           C  
ATOM    266  O   PHE A  22      -3.884  -4.477  -1.441  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -1.981  -1.863  -0.756  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.571  -1.490  -0.398  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.260  -1.047   0.878  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.444  -1.583  -1.337  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       1.037  -0.704   1.210  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.742  -1.242  -1.009  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       2.039  -0.801   0.265  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.479  -4.745  -0.954  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.617  -2.897   1.007  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -2.021  -2.024  -1.822  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.621  -1.032  -0.498  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.044  -0.970   1.618  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.213  -1.927  -2.334  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       1.265  -0.359   2.208  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.524  -1.318  -1.750  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       3.053  -0.534   0.523  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.889  -2.882  -0.212  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.227  -3.200  -0.694  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.690  -2.180  -1.729  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.439  -2.507  -2.651  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.216  -3.244   0.473  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -7.354  -4.613   1.098  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.347  -5.562   0.970  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -8.492  -4.959   1.816  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.470  -6.815   1.539  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -8.623  -6.209   2.390  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -7.609  -7.133   2.248  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -7.735  -8.380   2.817  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.774  -2.157   0.437  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.190  -4.175  -1.158  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -6.886  -2.561   1.241  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.191  -2.939   0.121  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -5.456  -5.310   0.414  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -9.285  -4.232   1.925  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -5.676  -7.539   1.429  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -9.515  -6.459   2.945  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -8.568  -8.773   2.545  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.238  -0.939  -1.571  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.605   0.131  -2.490  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.417   0.548  -3.350  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.277   0.554  -2.889  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.135   1.363  -1.734  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.130   1.862  -0.845  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -8.390   1.017  -0.947  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.644  -0.741  -0.817  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.391  -0.237  -3.134  1.00  0.00           H  
ATOM    313  HB  THR A  24      -7.380   2.131  -2.455  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -6.206   1.420   0.005  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -8.485  -0.056  -0.876  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -9.255   1.422  -1.451  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -8.320   1.439   0.045  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.693   0.898  -4.602  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.646   1.317  -5.527  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.924   2.556  -5.006  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.696   2.589  -4.937  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -5.240   1.602  -6.908  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -4.177   1.705  -7.984  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -2.982   1.752  -7.690  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -4.608   1.740  -9.240  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.622   0.873  -4.912  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.934   0.509  -5.610  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -5.917   0.803  -7.173  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.784   2.534  -6.874  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -5.574   1.699  -9.399  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -3.942   1.806  -9.956  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.697   3.574  -4.639  1.00  0.00           N  
ATOM    333  CA  SER A  26      -4.132   4.817  -4.127  1.00  0.00           C  
ATOM    334  C   SER A  26      -3.011   4.534  -3.131  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.923   5.101  -3.229  1.00  0.00           O  
ATOM    336  CB  SER A  26      -5.221   5.660  -3.461  1.00  0.00           C  
ATOM    337  OG  SER A  26      -5.838   6.528  -4.396  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.670   3.487  -4.717  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.725   5.365  -4.963  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -5.973   5.008  -3.043  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -4.781   6.254  -2.672  1.00  0.00           H  
ATOM    342  HG  SER A  26      -6.332   7.205  -3.928  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.287   3.655  -2.173  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.302   3.298  -1.159  1.00  0.00           C  
ATOM    345  C   GLN A  27      -1.068   2.667  -1.795  1.00  0.00           C  
ATOM    346  O   GLN A  27       0.060   3.079  -1.526  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -2.915   2.334  -0.141  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.593   3.032   1.027  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -4.613   4.060   0.579  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -4.265   5.070  -0.034  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -5.880   3.809   0.884  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.172   3.237  -2.148  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -2.007   4.203  -0.650  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.648   1.719  -0.641  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.133   1.700   0.252  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -4.094   2.290   1.631  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -2.839   3.528   1.620  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -6.083   2.985   1.376  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -6.560   4.457   0.608  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.291   1.667  -2.641  1.00  0.00           N  
ATOM    361  CA  CYS A  28      -0.196   0.978  -3.315  1.00  0.00           C  
ATOM    362  C   CYS A  28       0.772   1.978  -3.940  1.00  0.00           C  
ATOM    363  O   CYS A  28       1.989   1.825  -3.839  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.743   0.039  -4.391  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.534  -0.775  -5.379  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.213   1.384  -2.815  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.333   0.396  -2.577  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -1.334  -0.732  -3.919  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.372   0.602  -5.064  1.00  0.00           H  
ATOM    370  HG  CYS A  28       0.216  -2.057  -5.481  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.223   2.999  -4.587  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.038   4.022  -5.233  1.00  0.00           C  
ATOM    373  C   TYR A  29       1.800   4.844  -4.198  1.00  0.00           C  
ATOM    374  O   TYR A  29       2.999   5.084  -4.340  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.160   4.941  -6.085  1.00  0.00           C  
ATOM    376  CG  TYR A  29       0.905   5.610  -7.217  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       2.033   6.384  -6.972  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       0.482   5.469  -8.533  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       2.716   6.998  -8.003  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       1.160   6.078  -9.571  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       2.276   6.842  -9.301  1.00  0.00           C  
ATOM    382  OH  TYR A  29       2.955   7.451 -10.332  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.754   3.067  -4.634  1.00  0.00           H  
ATOM    384  HA  TYR A  29       1.749   3.523  -5.874  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.644   4.363  -6.513  1.00  0.00           H  
ATOM    386  HB3 TYR A  29      -0.255   5.715  -5.456  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       2.375   6.504  -5.954  1.00  0.00           H  
ATOM    388  HD2 TYR A  29      -0.393   4.869  -8.741  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.591   7.596  -7.792  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       0.815   5.956 -10.587  1.00  0.00           H  
ATOM    391  HH  TYR A  29       3.602   6.841 -10.693  1.00  0.00           H  
ATOM    392  N   SER A  30       1.094   5.273  -3.156  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.702   6.072  -2.098  1.00  0.00           C  
ATOM    394  C   SER A  30       3.021   5.455  -1.642  1.00  0.00           C  
ATOM    395  O   SER A  30       4.069   6.101  -1.684  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.746   6.195  -0.910  1.00  0.00           C  
ATOM    397  OG  SER A  30       1.143   7.242  -0.042  1.00  0.00           O  
ATOM    398  H   SER A  30       0.142   5.050  -3.100  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.897   7.056  -2.496  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -0.250   6.401  -1.272  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.742   5.266  -0.357  1.00  0.00           H  
ATOM    402  HG  SER A  30       2.088   7.388  -0.127  1.00  0.00           H  
ATOM    403  N   HIS A  31       2.962   4.201  -1.206  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.151   3.496  -0.742  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.230   3.482  -1.821  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.372   3.868  -1.574  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.797   2.064  -0.341  1.00  0.00           C  
ATOM    408  CG  HIS A  31       4.976   1.141  -0.311  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       5.648   0.815   0.848  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.602   0.471  -1.308  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.637  -0.013   0.563  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.630  -0.238  -0.738  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.098   3.739  -1.197  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.531   4.019   0.122  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.357   2.071   0.645  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.081   1.666  -1.046  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.433   1.144   1.745  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       5.341   0.491  -2.357  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.332  -0.435   1.273  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.859   3.035  -3.017  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.796   2.971  -4.132  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.750   4.160  -4.111  1.00  0.00           C  
ATOM    423  O   GLN A  32       7.969   3.992  -4.149  1.00  0.00           O  
ATOM    424  CB  GLN A  32       5.039   2.932  -5.460  1.00  0.00           C  
ATOM    425  CG  GLN A  32       5.769   2.172  -6.555  1.00  0.00           C  
ATOM    426  CD  GLN A  32       4.985   2.120  -7.852  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       4.758   3.145  -8.495  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       4.568   0.922  -8.244  1.00  0.00           N  
ATOM    429  H   GLN A  32       3.934   2.742  -3.152  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.371   2.063  -4.030  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       4.080   2.461  -5.301  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       4.881   3.945  -5.800  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       6.715   2.657  -6.744  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       5.945   1.161  -6.217  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       4.785   0.149  -7.681  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       4.058   0.859  -9.078  1.00  0.00           H  
ATOM    437  N   ARG A  33       6.187   5.363  -4.051  1.00  0.00           N  
ATOM    438  CA  ARG A  33       6.988   6.581  -4.027  1.00  0.00           C  
ATOM    439  C   ARG A  33       8.186   6.425  -3.094  1.00  0.00           C  
ATOM    440  O   ARG A  33       9.308   6.794  -3.441  1.00  0.00           O  
ATOM    441  CB  ARG A  33       6.134   7.770  -3.583  1.00  0.00           C  
ATOM    442  CG  ARG A  33       4.914   8.003  -4.459  1.00  0.00           C  
ATOM    443  CD  ARG A  33       4.245   9.331  -4.140  1.00  0.00           C  
ATOM    444  NE  ARG A  33       3.874   9.432  -2.731  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       2.967  10.286  -2.269  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       2.343  11.109  -3.100  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       2.684  10.319  -0.973  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.210   5.433  -4.023  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.348   6.761  -5.029  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       5.796   7.598  -2.572  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       6.741   8.662  -3.605  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       5.220   8.007  -5.494  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       4.206   7.204  -4.294  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       4.929  10.131  -4.380  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       3.355   9.425  -4.744  1.00  0.00           H  
ATOM    456  HE  ARG A  33       4.323   8.833  -2.099  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       2.553  11.086  -4.077  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       1.660  11.750  -2.750  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       3.153   9.700  -0.343  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       2.002  10.962  -0.626  1.00  0.00           H  
ATOM    461  N   SER A  34       7.939   5.877  -1.909  1.00  0.00           N  
ATOM    462  CA  SER A  34       8.996   5.677  -0.924  1.00  0.00           C  
ATOM    463  C   SER A  34      10.280   5.198  -1.595  1.00  0.00           C  
ATOM    464  O   SER A  34      11.351   5.772  -1.394  1.00  0.00           O  
ATOM    465  CB  SER A  34       8.552   4.665   0.134  1.00  0.00           C  
ATOM    466  OG  SER A  34       9.622   4.330   1.000  1.00  0.00           O  
ATOM    467  H   SER A  34       7.024   5.604  -1.690  1.00  0.00           H  
ATOM    468  HA  SER A  34       9.187   6.626  -0.445  1.00  0.00           H  
ATOM    469  HB2 SER A  34       7.750   5.089   0.719  1.00  0.00           H  
ATOM    470  HB3 SER A  34       8.205   3.767  -0.355  1.00  0.00           H  
ATOM    471  HG  SER A  34      10.300   5.008   0.949  1.00  0.00           H  
ATOM    472  N   HIS A  35      10.164   4.141  -2.393  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.315   3.584  -3.095  1.00  0.00           C  
ATOM    474  C   HIS A  35      11.975   4.638  -3.979  1.00  0.00           C  
ATOM    475  O   HIS A  35      11.296   5.397  -4.670  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.889   2.384  -3.943  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.551   1.169  -3.135  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.507   0.350  -2.571  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.354   0.637  -2.795  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.912  -0.634  -1.922  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.606  -0.483  -2.042  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.284   3.727  -2.513  1.00  0.00           H  
ATOM    483  HA  HIS A  35      12.028   3.255  -2.354  1.00  0.00           H  
ATOM    484  HB2 HIS A  35      10.017   2.651  -4.520  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.694   2.123  -4.615  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.477   0.472  -2.639  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.381   1.021  -3.067  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.409  -1.427  -1.383  1.00  0.00           H  
ATOM    489  N   SER A  36      13.303   4.679  -3.950  1.00  0.00           N  
ATOM    490  CA  SER A  36      14.055   5.643  -4.745  1.00  0.00           C  
ATOM    491  C   SER A  36      15.007   4.932  -5.702  1.00  0.00           C  
ATOM    492  O   SER A  36      16.123   4.570  -5.331  1.00  0.00           O  
ATOM    493  CB  SER A  36      14.842   6.585  -3.832  1.00  0.00           C  
ATOM    494  OG  SER A  36      14.000   7.585  -3.284  1.00  0.00           O  
ATOM    495  H   SER A  36      13.789   4.047  -3.379  1.00  0.00           H  
ATOM    496  HA  SER A  36      13.348   6.221  -5.321  1.00  0.00           H  
ATOM    497  HB2 SER A  36      15.279   6.019  -3.024  1.00  0.00           H  
ATOM    498  HB3 SER A  36      15.625   7.064  -4.402  1.00  0.00           H  
ATOM    499  HG  SER A  36      14.334   8.452  -3.524  1.00  0.00           H  
ATOM    500  N   GLY A  37      14.557   4.737  -6.938  1.00  0.00           N  
ATOM    501  CA  GLY A  37      15.380   4.070  -7.930  1.00  0.00           C  
ATOM    502  C   GLY A  37      15.145   2.573  -7.968  1.00  0.00           C  
ATOM    503  O   GLY A  37      14.599   2.001  -7.026  1.00  0.00           O  
ATOM    504  H   GLY A  37      13.659   5.047  -7.177  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      15.158   4.484  -8.903  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      16.419   4.254  -7.701  1.00  0.00           H  
ATOM    507  N   GLU A  38      15.556   1.939  -9.062  1.00  0.00           N  
ATOM    508  CA  GLU A  38      15.384   0.499  -9.219  1.00  0.00           C  
ATOM    509  C   GLU A  38      16.656  -0.246  -8.827  1.00  0.00           C  
ATOM    510  O   GLU A  38      17.766   0.242  -9.039  1.00  0.00           O  
ATOM    511  CB  GLU A  38      15.007   0.163 -10.663  1.00  0.00           C  
ATOM    512  CG  GLU A  38      14.676  -1.304 -10.880  1.00  0.00           C  
ATOM    513  CD  GLU A  38      13.388  -1.719 -10.196  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      12.440  -0.906 -10.171  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      13.328  -2.857  -9.685  1.00  0.00           O  
ATOM    516  H   GLU A  38      15.984   2.450  -9.779  1.00  0.00           H  
ATOM    517  HA  GLU A  38      14.583   0.188  -8.565  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      14.145   0.751 -10.944  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      15.833   0.423 -11.308  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      14.577  -1.485 -11.939  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      15.484  -1.904 -10.487  1.00  0.00           H  
ATOM    522  N   LYS A  39      16.487  -1.433  -8.253  1.00  0.00           N  
ATOM    523  CA  LYS A  39      17.620  -2.248  -7.832  1.00  0.00           C  
ATOM    524  C   LYS A  39      17.339  -3.730  -8.062  1.00  0.00           C  
ATOM    525  O   LYS A  39      16.191  -4.173  -8.084  1.00  0.00           O  
ATOM    526  CB  LYS A  39      17.930  -2.001  -6.354  1.00  0.00           C  
ATOM    527  CG  LYS A  39      18.787  -0.771  -6.109  1.00  0.00           C  
ATOM    528  CD  LYS A  39      19.544  -0.871  -4.796  1.00  0.00           C  
ATOM    529  CE  LYS A  39      19.818   0.503  -4.205  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      20.986   1.163  -4.852  1.00  0.00           N  
ATOM    531  H   LYS A  39      15.577  -1.769  -8.111  1.00  0.00           H  
ATOM    532  HA  LYS A  39      18.475  -1.960  -8.424  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      17.000  -1.878  -5.818  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      18.451  -2.862  -5.959  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      19.498  -0.673  -6.916  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      18.149   0.101  -6.082  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      18.956  -1.442  -4.093  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      20.486  -1.373  -4.970  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      18.944   1.121  -4.343  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      20.017   0.393  -3.149  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      20.832   1.237  -5.878  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      21.849   0.608  -4.681  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      21.118   2.118  -4.462  1.00  0.00           H  
ATOM    544  N   PRO A  40      18.412  -4.516  -8.238  1.00  0.00           N  
ATOM    545  CA  PRO A  40      18.307  -5.960  -8.468  1.00  0.00           C  
ATOM    546  C   PRO A  40      17.837  -6.711  -7.227  1.00  0.00           C  
ATOM    547  O   PRO A  40      17.791  -6.153  -6.131  1.00  0.00           O  
ATOM    548  CB  PRO A  40      19.737  -6.367  -8.830  1.00  0.00           C  
ATOM    549  CG  PRO A  40      20.599  -5.335  -8.186  1.00  0.00           C  
ATOM    550  CD  PRO A  40      19.811  -4.055  -8.224  1.00  0.00           C  
ATOM    551  HA  PRO A  40      17.647  -6.183  -9.294  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      19.943  -7.354  -8.440  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      19.855  -6.365  -9.903  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      20.808  -5.617  -7.166  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      21.518  -5.226  -8.743  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      20.013  -3.461  -7.345  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      20.041  -3.497  -9.120  1.00  0.00           H  
ATOM    558  N   SER A  41      17.488  -7.981  -7.407  1.00  0.00           N  
ATOM    559  CA  SER A  41      17.018  -8.809  -6.302  1.00  0.00           C  
ATOM    560  C   SER A  41      18.094  -9.801  -5.871  1.00  0.00           C  
ATOM    561  O   SER A  41      18.522  -9.808  -4.717  1.00  0.00           O  
ATOM    562  CB  SER A  41      15.747  -9.560  -6.704  1.00  0.00           C  
ATOM    563  OG  SER A  41      14.590  -8.792  -6.422  1.00  0.00           O  
ATOM    564  H   SER A  41      17.546  -8.370  -8.305  1.00  0.00           H  
ATOM    565  HA  SER A  41      16.793  -8.156  -5.472  1.00  0.00           H  
ATOM    566  HB2 SER A  41      15.776  -9.770  -7.763  1.00  0.00           H  
ATOM    567  HB3 SER A  41      15.692 -10.488  -6.154  1.00  0.00           H  
ATOM    568  HG  SER A  41      14.270  -9.007  -5.543  1.00  0.00           H  
ATOM    569  N   GLY A  42      18.527 -10.640  -6.808  1.00  0.00           N  
ATOM    570  CA  GLY A  42      19.549 -11.625  -6.506  1.00  0.00           C  
ATOM    571  C   GLY A  42      19.074 -13.044  -6.746  1.00  0.00           C  
ATOM    572  O   GLY A  42      17.904 -13.372  -6.548  1.00  0.00           O  
ATOM    573  H   GLY A  42      18.149 -10.588  -7.711  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      20.411 -11.435  -7.128  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      19.835 -11.524  -5.470  1.00  0.00           H  
ATOM    576  N   PRO A  43      19.996 -13.915  -7.185  1.00  0.00           N  
ATOM    577  CA  PRO A  43      19.688 -15.321  -7.463  1.00  0.00           C  
ATOM    578  C   PRO A  43      19.402 -16.114  -6.192  1.00  0.00           C  
ATOM    579  O   PRO A  43      19.010 -17.279  -6.251  1.00  0.00           O  
ATOM    580  CB  PRO A  43      20.961 -15.835  -8.140  1.00  0.00           C  
ATOM    581  CG  PRO A  43      22.043 -14.942  -7.639  1.00  0.00           C  
ATOM    582  CD  PRO A  43      21.409 -13.593  -7.443  1.00  0.00           C  
ATOM    583  HA  PRO A  43      18.853 -15.417  -8.142  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      21.132 -16.864  -7.854  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      20.856 -15.766  -9.212  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      22.425 -15.317  -6.702  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      22.835 -14.881  -8.371  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      21.851 -13.088  -6.596  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      21.511 -12.995  -8.337  1.00  0.00           H  
ATOM    590  N   SER A  44      19.600 -15.474  -5.044  1.00  0.00           N  
ATOM    591  CA  SER A  44      19.366 -16.121  -3.758  1.00  0.00           C  
ATOM    592  C   SER A  44      17.977 -16.751  -3.712  1.00  0.00           C  
ATOM    593  O   SER A  44      17.006 -16.111  -3.310  1.00  0.00           O  
ATOM    594  CB  SER A  44      19.519 -15.111  -2.620  1.00  0.00           C  
ATOM    595  OG  SER A  44      20.742 -14.403  -2.727  1.00  0.00           O  
ATOM    596  H   SER A  44      19.913 -14.545  -5.062  1.00  0.00           H  
ATOM    597  HA  SER A  44      20.106 -16.899  -3.640  1.00  0.00           H  
ATOM    598  HB2 SER A  44      18.704 -14.405  -2.656  1.00  0.00           H  
ATOM    599  HB3 SER A  44      19.501 -15.634  -1.674  1.00  0.00           H  
ATOM    600  HG  SER A  44      21.382 -14.774  -2.115  1.00  0.00           H  
ATOM    601  N   SER A  45      17.892 -18.011  -4.126  1.00  0.00           N  
ATOM    602  CA  SER A  45      16.622 -18.728  -4.136  1.00  0.00           C  
ATOM    603  C   SER A  45      16.848 -20.231  -4.273  1.00  0.00           C  
ATOM    604  O   SER A  45      17.464 -20.692  -5.232  1.00  0.00           O  
ATOM    605  CB  SER A  45      15.738 -18.227  -5.280  1.00  0.00           C  
ATOM    606  OG  SER A  45      15.299 -16.901  -5.042  1.00  0.00           O  
ATOM    607  H   SER A  45      18.702 -18.469  -4.435  1.00  0.00           H  
ATOM    608  HA  SER A  45      16.125 -18.535  -3.197  1.00  0.00           H  
ATOM    609  HB2 SER A  45      16.300 -18.248  -6.201  1.00  0.00           H  
ATOM    610  HB3 SER A  45      14.874 -18.869  -5.371  1.00  0.00           H  
ATOM    611  HG  SER A  45      14.354 -16.902  -4.875  1.00  0.00           H  
ATOM    612  N   GLY A  46      16.342 -20.990  -3.305  1.00  0.00           N  
ATOM    613  CA  GLY A  46      16.499 -22.432  -3.336  1.00  0.00           C  
ATOM    614  C   GLY A  46      15.463 -23.146  -2.490  1.00  0.00           C  
ATOM    615  O   GLY A  46      15.051 -22.604  -1.465  1.00  0.00           O  
ATOM    616  H   GLY A  46      15.860 -20.567  -2.565  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      16.410 -22.772  -4.357  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      17.482 -22.684  -2.967  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.925  -1.367  -1.947  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       8.703 -25.383  -7.237  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.445 -23.974  -7.003  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.289 -23.746  -6.050  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.415 -23.967  -4.846  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.341 -25.819  -8.036  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.333 -23.521  -6.590  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.217 -23.500  -7.947  1.00  0.00           H  
ATOM      8  N   SER A   2       6.158 -23.302  -6.590  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.976 -23.038  -5.778  1.00  0.00           C  
ATOM     10  C   SER A   2       4.595 -24.267  -4.958  1.00  0.00           C  
ATOM     11  O   SER A   2       4.434 -24.189  -3.740  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.803 -22.621  -6.667  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.861 -21.238  -6.973  1.00  0.00           O  
ATOM     14  H   SER A   2       6.120 -23.145  -7.556  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.210 -22.229  -5.103  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.836 -23.182  -7.589  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.875 -22.826  -6.154  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.895 -20.732  -6.158  1.00  0.00           H  
ATOM     19  N   SER A   3       4.451 -25.402  -5.636  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.085 -26.648  -4.972  1.00  0.00           C  
ATOM     21  C   SER A   3       2.814 -26.471  -4.148  1.00  0.00           C  
ATOM     22  O   SER A   3       2.716 -26.962  -3.024  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.227 -27.126  -4.073  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.385 -27.424  -4.834  1.00  0.00           O  
ATOM     25  H   SER A   3       4.593 -25.400  -6.606  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.905 -27.389  -5.736  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.469 -26.352  -3.361  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.918 -28.016  -3.546  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.162 -27.095  -4.377  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.841 -25.765  -4.716  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.588 -25.535  -4.021  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.781 -24.817  -2.700  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.148 -25.159  -1.702  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.975 -25.397  -5.615  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.057 -24.941  -4.651  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.113 -26.487  -3.834  1.00  0.00           H  
ATOM     37  N   SER A   5       1.659 -23.820  -2.694  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.938 -23.055  -1.484  1.00  0.00           C  
ATOM     39  C   SER A   5       0.721 -22.236  -1.066  1.00  0.00           C  
ATOM     40  O   SER A   5       0.558 -21.089  -1.484  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.138 -22.131  -1.704  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.353 -22.792  -1.397  1.00  0.00           O  
ATOM     43  H   SER A   5       2.133 -23.594  -3.522  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.174 -23.755  -0.696  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.163 -21.818  -2.737  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.042 -21.263  -1.067  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.808 -23.020  -2.211  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.131 -22.833  -0.239  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.336 -22.161   0.233  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.023 -21.255   1.420  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.018 -21.437   2.106  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.397 -23.190   0.628  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.103 -23.769   1.888  1.00  0.00           O  
ATOM     54  H   SER A   6       0.055 -23.748   0.059  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.717 -21.556  -0.576  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.360 -22.706   0.684  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.430 -23.973  -0.116  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.740 -24.648   1.759  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.893 -20.278   1.657  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.693 -19.357   2.761  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.125 -17.944   2.422  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.088 -17.538   1.261  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.677 -20.181   1.076  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.263 -19.703   3.611  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.645 -19.349   3.021  1.00  0.00           H  
ATOM     66  N   SER A   8      -2.536 -17.193   3.439  1.00  0.00           N  
ATOM     67  CA  SER A   8      -2.982 -15.819   3.243  1.00  0.00           C  
ATOM     68  C   SER A   8      -1.791 -14.884   3.053  1.00  0.00           C  
ATOM     69  O   SER A   8      -0.864 -14.869   3.861  1.00  0.00           O  
ATOM     70  CB  SER A   8      -3.821 -15.357   4.436  1.00  0.00           C  
ATOM     71  OG  SER A   8      -5.158 -15.815   4.326  1.00  0.00           O  
ATOM     72  H   SER A   8      -2.542 -17.574   4.342  1.00  0.00           H  
ATOM     73  HA  SER A   8      -3.592 -15.792   2.352  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -3.394 -15.749   5.347  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -3.825 -14.278   4.474  1.00  0.00           H  
ATOM     76  HG  SER A   8      -5.165 -16.773   4.266  1.00  0.00           H  
ATOM     77  N   GLY A   9      -1.826 -14.103   1.976  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -0.745 -13.176   1.698  1.00  0.00           C  
ATOM     79  C   GLY A   9      -0.982 -12.372   0.435  1.00  0.00           C  
ATOM     80  O   GLY A   9      -0.873 -11.146   0.443  1.00  0.00           O  
ATOM     81  H   GLY A   9      -2.591 -14.158   1.367  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -0.644 -12.497   2.531  1.00  0.00           H  
ATOM     83  HA3 GLY A   9       0.174 -13.734   1.588  1.00  0.00           H  
ATOM     84  N   GLU A  10      -1.306 -13.063  -0.653  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -1.556 -12.405  -1.930  1.00  0.00           C  
ATOM     86  C   GLU A  10      -2.626 -11.326  -1.785  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.588 -11.486  -1.034  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -1.988 -13.429  -2.981  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -2.123 -12.846  -4.378  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -0.798 -12.774  -5.111  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -0.387 -13.797  -5.699  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -0.171 -11.694  -5.097  1.00  0.00           O  
ATOM     93  H   GLU A  10      -1.377 -14.039  -0.596  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -0.635 -11.941  -2.250  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -1.257 -14.224  -3.014  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -2.943 -13.842  -2.693  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -2.799 -13.466  -4.949  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -2.530 -11.849  -4.301  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.450 -10.226  -2.509  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.399  -9.120  -2.463  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.725  -8.625  -3.869  1.00  0.00           C  
ATOM    102  O   LYS A  11      -2.979  -8.850  -4.821  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.834  -7.971  -1.625  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -3.186  -8.064  -0.150  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -2.151  -7.365   0.715  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -2.427  -7.578   2.196  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -1.340  -7.021   3.048  1.00  0.00           N  
ATOM    108  H   LYS A  11      -1.663 -10.157  -3.089  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.306  -9.479  -2.002  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.758  -7.968  -1.717  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.222  -7.037  -2.007  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.147  -7.599   0.012  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -3.235  -9.106   0.134  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -1.173  -7.761   0.483  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -2.172  -6.306   0.502  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -3.356  -7.091   2.449  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -2.514  -8.638   2.384  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -0.425  -7.432   2.775  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -1.523  -7.241   4.048  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -1.292  -5.988   2.936  1.00  0.00           H  
ATOM    121  N   PRO A  12      -4.866  -7.932  -4.003  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.316  -7.389  -5.288  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.443  -6.233  -5.766  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.500  -5.840  -6.932  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.735  -6.899  -4.989  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.739  -6.620  -3.525  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.804  -7.625  -2.910  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.350  -8.152  -6.051  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.938  -6.005  -5.562  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.447  -7.668  -5.246  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.385  -5.617  -3.341  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.736  -6.746  -3.131  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.286  -7.192  -2.067  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.346  -8.509  -2.609  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.635  -5.693  -4.860  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.751  -4.582  -5.190  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.550  -4.545  -4.248  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.687  -4.252  -3.060  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.512  -3.257  -5.116  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.587  -3.124  -6.156  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.819  -3.734  -5.980  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.366  -2.390  -7.311  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -6.810  -3.614  -6.936  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.353  -2.267  -8.270  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.577  -2.879  -8.082  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.635  -6.050  -3.947  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.398  -4.729  -6.199  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.978  -3.171  -4.146  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.816  -2.442  -5.250  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -6.003  -4.308  -5.084  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.409  -1.911  -7.459  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.766  -4.093  -6.787  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.167  -1.691  -9.165  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.349  -2.784  -8.831  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.374  -4.844  -4.788  1.00  0.00           N  
ATOM    156  CA  LYS A  14       0.853  -4.844  -3.999  1.00  0.00           C  
ATOM    157  C   LYS A  14       1.967  -4.096  -4.724  1.00  0.00           C  
ATOM    158  O   LYS A  14       1.906  -3.896  -5.938  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.294  -6.280  -3.707  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.370  -7.157  -4.944  1.00  0.00           C  
ATOM    161  CD  LYS A  14       2.749  -7.108  -5.580  1.00  0.00           C  
ATOM    162  CE  LYS A  14       2.933  -8.220  -6.601  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       2.416  -7.832  -7.942  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.328  -5.069  -5.742  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.647  -4.343  -3.066  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.271  -6.257  -3.247  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.592  -6.726  -3.017  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       1.151  -8.177  -4.666  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       0.640  -6.814  -5.663  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       2.874  -6.156  -6.074  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       3.497  -7.214  -4.806  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       3.985  -8.446  -6.682  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       2.402  -9.096  -6.259  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       1.912  -8.631  -8.376  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       3.204  -7.554  -8.562  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       1.760  -7.029  -7.854  1.00  0.00           H  
ATOM    177  N   CYS A  15       2.984  -3.687  -3.974  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.113  -2.963  -4.545  1.00  0.00           C  
ATOM    179  C   CYS A  15       4.870  -3.834  -5.543  1.00  0.00           C  
ATOM    180  O   CYS A  15       4.893  -5.058  -5.421  1.00  0.00           O  
ATOM    181  CB  CYS A  15       5.060  -2.497  -3.437  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.413  -1.424  -4.018  1.00  0.00           S  
ATOM    183  H   CYS A  15       2.976  -3.878  -3.012  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.726  -2.098  -5.062  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.495  -1.943  -2.701  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.504  -3.361  -2.967  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.489  -3.193  -6.530  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.246  -3.910  -7.549  1.00  0.00           C  
ATOM    189  C   GLU A  16       7.719  -4.011  -7.162  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.427  -4.913  -7.607  1.00  0.00           O  
ATOM    191  CB  GLU A  16       6.110  -3.211  -8.903  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.196  -2.182  -9.169  1.00  0.00           C  
ATOM    193  CD  GLU A  16       8.391  -2.769  -9.895  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       8.590  -3.999  -9.814  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       9.128  -1.997 -10.544  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.434  -2.216  -6.574  1.00  0.00           H  
ATOM    197  HA  GLU A  16       5.838  -4.906  -7.626  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.149  -3.955  -9.685  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.154  -2.711  -8.942  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       6.783  -1.388  -9.772  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       7.530  -1.778  -8.225  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.172  -3.077  -6.331  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.560  -3.060  -5.885  1.00  0.00           C  
ATOM    204  C   GLU A  17       9.833  -4.205  -4.914  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.678  -5.063  -5.169  1.00  0.00           O  
ATOM    206  CB  GLU A  17       9.889  -1.722  -5.220  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.085  -0.584  -6.208  1.00  0.00           C  
ATOM    208  CD  GLU A  17      11.246  -0.824  -7.153  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.393  -0.920  -6.670  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      11.007  -0.917  -8.375  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.558  -2.384  -6.011  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.189  -3.184  -6.754  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.083  -1.458  -4.552  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.798  -1.834  -4.647  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       9.183  -0.471  -6.791  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      10.271   0.326  -5.656  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.113  -4.210  -3.797  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.277  -5.247  -2.785  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.115  -6.236  -2.827  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.320  -7.447  -2.896  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.377  -4.619  -1.394  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.048  -3.431  -1.016  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.454  -3.498  -3.650  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.192  -5.777  -2.998  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.337  -5.402  -0.650  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.318  -4.097  -1.309  1.00  0.00           H  
ATOM    227  N   GLY A  19       6.895  -5.709  -2.784  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.719  -6.559  -2.818  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.703  -6.186  -1.757  1.00  0.00           C  
ATOM    230  O   GLY A  19       3.710  -6.888  -1.563  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.792  -4.736  -2.729  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.256  -6.476  -3.790  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.025  -7.584  -2.663  1.00  0.00           H  
ATOM    234  N   LYS A  20       4.952  -5.079  -1.065  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.052  -4.613  -0.017  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.598  -4.883  -0.388  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.207  -4.748  -1.547  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.257  -3.117   0.232  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.785  -2.657   1.600  1.00  0.00           C  
ATOM    240  CD  LYS A  20       4.897  -2.741   2.631  1.00  0.00           C  
ATOM    241  CE  LYS A  20       4.345  -2.956   4.032  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       3.824  -4.339   4.217  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.761  -4.562  -1.266  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.287  -5.155   0.887  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.309  -2.890   0.142  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.712  -2.562  -0.519  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.450  -1.633   1.530  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       2.964  -3.285   1.917  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.546  -3.568   2.382  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.463  -1.820   2.614  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.133  -2.778   4.747  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       3.542  -2.253   4.199  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       3.859  -4.857   3.316  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       2.839  -4.308   4.550  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       4.400  -4.846   4.919  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.799  -5.265   0.605  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.396  -5.547   0.361  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.478  -4.319   0.525  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.203  -3.459   1.362  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.166  -5.356   1.509  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.285  -5.924  -0.644  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.067  -6.304   1.058  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.535  -4.236  -0.277  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.451  -3.104  -0.219  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.855  -3.518  -0.649  1.00  0.00           C  
ATOM    266  O   PHE A  22      -4.095  -4.676  -0.992  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -1.947  -1.966  -1.110  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.522  -1.576  -0.835  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.189  -0.889   0.320  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.483  -1.897  -1.733  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       1.121  -0.529   0.576  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.794  -1.541  -1.483  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       2.114  -0.854  -0.328  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.701  -4.954  -0.923  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.488  -2.760   0.803  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -2.013  -2.272  -2.143  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.566  -1.096  -0.955  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -0.965  -0.633   1.028  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.235  -2.433  -2.638  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       1.367   0.008   1.480  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.568  -1.796  -2.191  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       3.137  -0.575  -0.129  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.779  -2.563  -0.628  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.160  -2.828  -1.013  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.630  -1.838  -2.075  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.453  -2.168  -2.929  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.076  -2.754   0.210  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -6.746  -3.774   1.276  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.509  -5.103   0.944  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -6.671  -3.410   2.615  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.207  -6.038   1.915  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -6.369  -4.339   3.592  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -6.138  -5.651   3.237  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -5.838  -6.580   4.208  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.527  -1.660  -0.346  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.205  -3.827  -1.424  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -6.994  -1.774   0.653  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.097  -2.919  -0.103  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -6.564  -5.403  -0.092  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -6.853  -2.381   2.889  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -6.026  -7.067   1.638  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -6.315  -4.036   4.627  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -5.136  -6.241   4.768  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.099  -0.620  -2.014  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.463   0.420  -2.968  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.234   0.949  -3.699  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.204   1.221  -3.084  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.179   1.593  -2.274  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.309   2.198  -1.311  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -8.452   1.121  -1.589  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.449  -0.418  -1.310  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.141  -0.012  -3.690  1.00  0.00           H  
ATOM    313  HB  THR A  24      -7.441   2.328  -3.022  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -5.681   1.545  -0.993  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -9.228   1.860  -1.722  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -8.264   0.983  -0.534  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -8.769   0.185  -2.024  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.351   1.095  -5.015  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.248   1.593  -5.829  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.531   2.743  -5.129  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.306   2.742  -5.006  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -4.763   2.054  -7.194  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -5.850   3.105  -7.078  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -6.990   2.798  -6.727  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -5.502   4.352  -7.373  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.198   0.862  -5.449  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.550   0.783  -5.973  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -3.943   2.474  -7.758  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.163   1.205  -7.727  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -4.576   4.522  -7.646  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -6.185   5.051  -7.305  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.303   3.724  -4.672  1.00  0.00           N  
ATOM    333  CA  SER A  26      -3.741   4.882  -3.986  1.00  0.00           C  
ATOM    334  C   SER A  26      -2.739   4.450  -2.920  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.618   4.954  -2.867  1.00  0.00           O  
ATOM    336  CB  SER A  26      -4.856   5.713  -3.347  1.00  0.00           C  
ATOM    337  OG  SER A  26      -4.338   6.893  -2.757  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.273   3.668  -4.801  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.230   5.486  -4.721  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -5.574   5.989  -4.104  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -5.345   5.127  -2.583  1.00  0.00           H  
ATOM    342  HG  SER A  26      -5.007   7.581  -2.777  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.153   3.513  -2.074  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.292   3.012  -1.008  1.00  0.00           C  
ATOM    345  C   GLN A  27      -1.011   2.414  -1.579  1.00  0.00           C  
ATOM    346  O   GLN A  27       0.087   2.701  -1.100  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -3.032   1.964  -0.176  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.897   2.559   0.923  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -4.970   1.602   1.405  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -5.046   0.459   0.954  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -5.806   2.065   2.326  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.058   3.150  -2.167  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -2.033   3.846  -0.373  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.667   1.385  -0.830  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.307   1.308   0.282  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -3.266   2.818   1.760  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -4.374   3.451   0.545  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -5.686   2.987   2.638  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -6.509   1.468   2.655  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.158   1.582  -2.604  1.00  0.00           N  
ATOM    361  CA  CYS A  28      -0.012   0.942  -3.240  1.00  0.00           C  
ATOM    362  C   CYS A  28       0.981   1.983  -3.747  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.192   1.824  -3.598  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.474   0.055  -4.397  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.873  -0.595  -5.413  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.059   1.393  -2.942  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.476   0.327  -2.500  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -1.020  -0.787  -3.999  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.126   0.627  -5.041  1.00  0.00           H  
ATOM    370  HG  CYS A  28       1.272  -1.739  -4.879  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.459   3.047  -4.346  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.299   4.113  -4.879  1.00  0.00           C  
ATOM    373  C   TYR A  29       1.967   4.895  -3.752  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.179   5.112  -3.765  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.470   5.059  -5.749  1.00  0.00           C  
ATOM    376  CG  TYR A  29       1.300   6.076  -6.499  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       2.051   7.027  -5.819  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       1.333   6.086  -7.888  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       2.810   7.958  -6.501  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       2.090   7.013  -8.578  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       2.827   7.947  -7.880  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.583   8.872  -8.563  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.515   3.118  -4.435  1.00  0.00           H  
ATOM    384  HA  TYR A  29       2.066   3.658  -5.489  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.080   4.480  -6.475  1.00  0.00           H  
ATOM    386  HB3 TYR A  29      -0.227   5.596  -5.122  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       2.036   7.032  -4.739  1.00  0.00           H  
ATOM    388  HD2 TYR A  29       0.755   5.353  -8.432  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.387   8.690  -5.955  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       2.103   7.005  -9.658  1.00  0.00           H  
ATOM    391  HH  TYR A  29       4.248   9.238  -7.975  1.00  0.00           H  
ATOM    392  N   SER A  30       1.167   5.315  -2.777  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.678   6.076  -1.643  1.00  0.00           C  
ATOM    394  C   SER A  30       2.992   5.484  -1.140  1.00  0.00           C  
ATOM    395  O   SER A  30       3.900   6.212  -0.737  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.649   6.098  -0.511  1.00  0.00           C  
ATOM    397  OG  SER A  30       0.938   7.125   0.421  1.00  0.00           O  
ATOM    398  H   SER A  30       0.209   5.111  -2.824  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.857   7.087  -1.975  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -0.333   6.269  -0.924  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.663   5.147   0.003  1.00  0.00           H  
ATOM    402  HG  SER A  30       0.358   7.874   0.263  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.085   4.159  -1.166  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.287   3.468  -0.713  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.331   3.410  -1.824  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.510   3.678  -1.594  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.943   2.053  -0.248  1.00  0.00           C  
ATOM    408  CG  HIS A  31       5.096   1.100  -0.324  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       5.864   0.759   0.769  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.609   0.413  -1.371  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.801  -0.095   0.397  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.668  -0.322  -0.897  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.328   3.633  -1.498  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.694   4.022   0.118  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.611   2.089   0.779  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.146   1.661  -0.865  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.741   1.094   1.681  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       5.253   0.438  -2.392  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.548  -0.534   1.041  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.890   3.060  -3.028  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.788   2.966  -4.173  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.704   4.183  -4.247  1.00  0.00           C  
ATOM    423  O   GLN A  32       7.924   4.049  -4.340  1.00  0.00           O  
ATOM    424  CB  GLN A  32       4.984   2.838  -5.468  1.00  0.00           C  
ATOM    425  CG  GLN A  32       4.683   1.400  -5.858  1.00  0.00           C  
ATOM    426  CD  GLN A  32       5.761   0.795  -6.735  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       6.938   0.786  -6.375  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       5.363   0.285  -7.895  1.00  0.00           N  
ATOM    429  H   GLN A  32       3.939   2.859  -3.148  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.394   2.082  -4.047  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       4.047   3.361  -5.350  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       5.543   3.296  -6.271  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       4.598   0.807  -4.959  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       3.746   1.375  -6.394  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       4.409   0.328  -8.116  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       6.038  -0.112  -8.482  1.00  0.00           H  
ATOM    437  N   ARG A  33       6.107   5.370  -4.206  1.00  0.00           N  
ATOM    438  CA  ARG A  33       6.870   6.611  -4.270  1.00  0.00           C  
ATOM    439  C   ARG A  33       7.944   6.646  -3.186  1.00  0.00           C  
ATOM    440  O   ARG A  33       9.009   7.234  -3.373  1.00  0.00           O  
ATOM    441  CB  ARG A  33       5.939   7.815  -4.120  1.00  0.00           C  
ATOM    442  CG  ARG A  33       5.532   8.095  -2.682  1.00  0.00           C  
ATOM    443  CD  ARG A  33       5.007   9.512  -2.517  1.00  0.00           C  
ATOM    444  NE  ARG A  33       3.623   9.639  -2.966  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       2.574   9.363  -2.199  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       2.750   8.949  -0.952  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       1.345   9.503  -2.679  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.131   5.413  -4.132  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.349   6.656  -5.237  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       6.438   8.692  -4.506  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       5.044   7.637  -4.696  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       4.757   7.400  -2.395  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       6.392   7.962  -2.042  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       5.063   9.784  -1.474  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       5.626  10.181  -3.097  1.00  0.00           H  
ATOM    456  HE  ARG A  33       3.469   9.944  -3.884  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       3.676   8.843  -0.587  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       1.959   8.743  -0.376  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       1.208   9.816  -3.618  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       0.556   9.296  -2.101  1.00  0.00           H  
ATOM    461  N   SER A  34       7.655   6.013  -2.054  1.00  0.00           N  
ATOM    462  CA  SER A  34       8.594   5.975  -0.939  1.00  0.00           C  
ATOM    463  C   SER A  34       9.936   5.396  -1.377  1.00  0.00           C  
ATOM    464  O   SER A  34      10.992   5.961  -1.090  1.00  0.00           O  
ATOM    465  CB  SER A  34       8.019   5.145   0.211  1.00  0.00           C  
ATOM    466  OG  SER A  34       8.724   5.386   1.416  1.00  0.00           O  
ATOM    467  H   SER A  34       6.789   5.562  -1.966  1.00  0.00           H  
ATOM    468  HA  SER A  34       8.746   6.988  -0.599  1.00  0.00           H  
ATOM    469  HB2 SER A  34       6.982   5.406   0.357  1.00  0.00           H  
ATOM    470  HB3 SER A  34       8.096   4.095  -0.033  1.00  0.00           H  
ATOM    471  HG  SER A  34       8.261   4.971   2.147  1.00  0.00           H  
ATOM    472  N   HIS A  35       9.886   4.266  -2.075  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.097   3.610  -2.554  1.00  0.00           C  
ATOM    474  C   HIS A  35      12.084   4.631  -3.113  1.00  0.00           C  
ATOM    475  O   HIS A  35      11.935   5.099  -4.242  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.752   2.577  -3.627  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.437   1.221  -3.074  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.366   0.440  -2.421  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.286   0.509  -3.079  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.801  -0.695  -2.049  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.538  -0.678  -2.436  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.015   3.864  -2.272  1.00  0.00           H  
ATOM    483  HA  HIS A  35      11.555   3.106  -1.716  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       9.890   2.917  -4.181  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.590   2.474  -4.302  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.301   0.680  -2.256  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.342   0.816  -3.509  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.288  -1.500  -1.518  1.00  0.00           H  
ATOM    489  N   SER A  36      13.090   4.973  -2.314  1.00  0.00           N  
ATOM    490  CA  SER A  36      14.098   5.942  -2.727  1.00  0.00           C  
ATOM    491  C   SER A  36      15.402   5.728  -1.964  1.00  0.00           C  
ATOM    492  O   SER A  36      15.472   4.906  -1.052  1.00  0.00           O  
ATOM    493  CB  SER A  36      13.589   7.367  -2.500  1.00  0.00           C  
ATOM    494  OG  SER A  36      12.434   7.626  -3.280  1.00  0.00           O  
ATOM    495  H   SER A  36      13.154   4.565  -1.425  1.00  0.00           H  
ATOM    496  HA  SER A  36      14.283   5.799  -3.781  1.00  0.00           H  
ATOM    497  HB2 SER A  36      13.341   7.496  -1.458  1.00  0.00           H  
ATOM    498  HB3 SER A  36      14.361   8.070  -2.776  1.00  0.00           H  
ATOM    499  HG  SER A  36      11.665   7.248  -2.848  1.00  0.00           H  
ATOM    500  N   GLY A  37      16.433   6.475  -2.347  1.00  0.00           N  
ATOM    501  CA  GLY A  37      17.721   6.353  -1.690  1.00  0.00           C  
ATOM    502  C   GLY A  37      18.875   6.337  -2.673  1.00  0.00           C  
ATOM    503  O   GLY A  37      19.846   7.074  -2.512  1.00  0.00           O  
ATOM    504  H   GLY A  37      16.319   7.114  -3.081  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      17.849   7.186  -1.014  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      17.737   5.435  -1.120  1.00  0.00           H  
ATOM    507  N   GLU A  38      18.768   5.492  -3.694  1.00  0.00           N  
ATOM    508  CA  GLU A  38      19.813   5.382  -4.706  1.00  0.00           C  
ATOM    509  C   GLU A  38      19.497   6.262  -5.912  1.00  0.00           C  
ATOM    510  O   GLU A  38      18.337   6.427  -6.288  1.00  0.00           O  
ATOM    511  CB  GLU A  38      19.971   3.926  -5.150  1.00  0.00           C  
ATOM    512  CG  GLU A  38      18.807   3.414  -5.982  1.00  0.00           C  
ATOM    513  CD  GLU A  38      19.133   2.122  -6.708  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      19.839   2.182  -7.736  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      18.681   1.053  -6.248  1.00  0.00           O  
ATOM    516  H   GLU A  38      17.969   4.930  -3.768  1.00  0.00           H  
ATOM    517  HA  GLU A  38      20.739   5.716  -4.264  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      20.873   3.838  -5.737  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      20.061   3.303  -4.273  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      17.965   3.239  -5.330  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      18.546   4.164  -6.713  1.00  0.00           H  
ATOM    522  N   LYS A  39      20.539   6.826  -6.514  1.00  0.00           N  
ATOM    523  CA  LYS A  39      20.376   7.689  -7.677  1.00  0.00           C  
ATOM    524  C   LYS A  39      19.875   6.894  -8.879  1.00  0.00           C  
ATOM    525  O   LYS A  39      20.268   5.749  -9.103  1.00  0.00           O  
ATOM    526  CB  LYS A  39      21.701   8.372  -8.021  1.00  0.00           C  
ATOM    527  CG  LYS A  39      22.145   9.393  -6.988  1.00  0.00           C  
ATOM    528  CD  LYS A  39      23.648   9.611  -7.029  1.00  0.00           C  
ATOM    529  CE  LYS A  39      24.065  10.388  -8.268  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      25.467  10.882  -8.168  1.00  0.00           N  
ATOM    531  H   LYS A  39      21.440   6.657  -6.167  1.00  0.00           H  
ATOM    532  HA  LYS A  39      19.645   8.444  -7.430  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      22.470   7.618  -8.105  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      21.597   8.876  -8.972  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      21.651  10.333  -7.187  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      21.868   9.040  -6.004  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      23.947  10.167  -6.152  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      24.143   8.650  -7.034  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      23.981   9.741  -9.128  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      23.402  11.233  -8.387  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      25.661  11.211  -7.201  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      25.615  11.671  -8.829  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      26.132  10.118  -8.404  1.00  0.00           H  
ATOM    544  N   PRO A  40      18.988   7.513  -9.671  1.00  0.00           N  
ATOM    545  CA  PRO A  40      18.416   6.882 -10.864  1.00  0.00           C  
ATOM    546  C   PRO A  40      19.443   6.714 -11.979  1.00  0.00           C  
ATOM    547  O   PRO A  40      19.150   6.129 -13.022  1.00  0.00           O  
ATOM    548  CB  PRO A  40      17.318   7.859 -11.291  1.00  0.00           C  
ATOM    549  CG  PRO A  40      17.751   9.177 -10.748  1.00  0.00           C  
ATOM    550  CD  PRO A  40      18.474   8.878  -9.464  1.00  0.00           C  
ATOM    551  HA  PRO A  40      17.977   5.922 -10.634  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      17.249   7.878 -12.370  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      16.373   7.550 -10.870  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      18.414   9.662 -11.447  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      16.887   9.796 -10.556  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      19.285   9.576  -9.316  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      17.790   8.909  -8.629  1.00  0.00           H  
ATOM    558  N   SER A  41      20.646   7.231 -11.752  1.00  0.00           N  
ATOM    559  CA  SER A  41      21.715   7.141 -12.740  1.00  0.00           C  
ATOM    560  C   SER A  41      22.489   5.835 -12.585  1.00  0.00           C  
ATOM    561  O   SER A  41      22.524   5.009 -13.496  1.00  0.00           O  
ATOM    562  CB  SER A  41      22.667   8.331 -12.602  1.00  0.00           C  
ATOM    563  OG  SER A  41      22.083   9.514 -13.119  1.00  0.00           O  
ATOM    564  H   SER A  41      20.818   7.685 -10.901  1.00  0.00           H  
ATOM    565  HA  SER A  41      21.264   7.164 -13.720  1.00  0.00           H  
ATOM    566  HB2 SER A  41      22.898   8.484 -11.559  1.00  0.00           H  
ATOM    567  HB3 SER A  41      23.577   8.125 -13.146  1.00  0.00           H  
ATOM    568  HG  SER A  41      21.396   9.819 -12.522  1.00  0.00           H  
ATOM    569  N   GLY A  42      23.110   5.657 -11.423  1.00  0.00           N  
ATOM    570  CA  GLY A  42      23.876   4.451 -11.168  1.00  0.00           C  
ATOM    571  C   GLY A  42      25.346   4.736 -10.934  1.00  0.00           C  
ATOM    572  O   GLY A  42      25.889   5.736 -11.405  1.00  0.00           O  
ATOM    573  H   GLY A  42      23.048   6.350 -10.733  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      23.472   3.958 -10.297  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      23.780   3.791 -12.019  1.00  0.00           H  
ATOM    576  N   PRO A  43      26.015   3.843 -10.189  1.00  0.00           N  
ATOM    577  CA  PRO A  43      27.440   3.983  -9.875  1.00  0.00           C  
ATOM    578  C   PRO A  43      28.326   3.773 -11.098  1.00  0.00           C  
ATOM    579  O   PRO A  43      28.342   2.692 -11.687  1.00  0.00           O  
ATOM    580  CB  PRO A  43      27.685   2.881  -8.841  1.00  0.00           C  
ATOM    581  CG  PRO A  43      26.633   1.863  -9.116  1.00  0.00           C  
ATOM    582  CD  PRO A  43      25.431   2.628  -9.596  1.00  0.00           C  
ATOM    583  HA  PRO A  43      27.657   4.946  -9.436  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      28.677   2.473  -8.975  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      27.589   3.289  -7.846  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      26.973   1.181  -9.880  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      26.397   1.326  -8.209  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      24.892   2.058 -10.338  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      24.786   2.877  -8.766  1.00  0.00           H  
ATOM    590  N   SER A  44      29.063   4.813 -11.475  1.00  0.00           N  
ATOM    591  CA  SER A  44      29.950   4.742 -12.630  1.00  0.00           C  
ATOM    592  C   SER A  44      31.401   4.572 -12.192  1.00  0.00           C  
ATOM    593  O   SER A  44      32.305   5.201 -12.741  1.00  0.00           O  
ATOM    594  CB  SER A  44      29.809   6.003 -13.486  1.00  0.00           C  
ATOM    595  OG  SER A  44      28.452   6.246 -13.816  1.00  0.00           O  
ATOM    596  H   SER A  44      29.007   5.648 -10.965  1.00  0.00           H  
ATOM    597  HA  SER A  44      29.661   3.884 -13.219  1.00  0.00           H  
ATOM    598  HB2 SER A  44      30.191   6.851 -12.938  1.00  0.00           H  
ATOM    599  HB3 SER A  44      30.373   5.880 -14.399  1.00  0.00           H  
ATOM    600  HG  SER A  44      28.297   7.192 -13.858  1.00  0.00           H  
ATOM    601  N   SER A  45      31.616   3.716 -11.198  1.00  0.00           N  
ATOM    602  CA  SER A  45      32.956   3.464 -10.681  1.00  0.00           C  
ATOM    603  C   SER A  45      33.386   2.028 -10.965  1.00  0.00           C  
ATOM    604  O   SER A  45      33.973   1.364 -10.111  1.00  0.00           O  
ATOM    605  CB  SER A  45      33.005   3.736  -9.177  1.00  0.00           C  
ATOM    606  OG  SER A  45      32.829   5.115  -8.902  1.00  0.00           O  
ATOM    607  H   SER A  45      30.853   3.244 -10.801  1.00  0.00           H  
ATOM    608  HA  SER A  45      33.636   4.137 -11.183  1.00  0.00           H  
ATOM    609  HB2 SER A  45      32.219   3.180  -8.687  1.00  0.00           H  
ATOM    610  HB3 SER A  45      33.963   3.422  -8.788  1.00  0.00           H  
ATOM    611  HG  SER A  45      31.893   5.309  -8.823  1.00  0.00           H  
ATOM    612  N   GLY A  46      33.090   1.555 -12.172  1.00  0.00           N  
ATOM    613  CA  GLY A  46      33.453   0.201 -12.547  1.00  0.00           C  
ATOM    614  C   GLY A  46      34.836   0.121 -13.162  1.00  0.00           C  
ATOM    615  O   GLY A  46      35.816   0.390 -12.468  1.00  0.00           O  
ATOM    616  H   GLY A  46      32.621   2.130 -12.812  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      33.424  -0.425 -11.668  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      32.732  -0.167 -13.263  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.871  -1.532  -2.124  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      18.504 -15.117  -1.725  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.639 -15.398  -3.142  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.844 -16.615  -3.571  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.353 -17.735  -3.553  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.161 -14.545  -1.276  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.295 -14.541  -3.702  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.682 -15.566  -3.366  1.00  0.00           H  
ATOM      8  N   SER A   2      16.590 -16.396  -3.956  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.721 -17.485  -4.385  1.00  0.00           C  
ATOM     10  C   SER A   2      14.465 -16.943  -5.062  1.00  0.00           C  
ATOM     11  O   SER A   2      14.048 -15.814  -4.807  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.334 -18.358  -3.191  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.547 -17.633  -2.262  1.00  0.00           O  
ATOM     14  H   SER A   2      16.241 -15.480  -3.948  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.269 -18.085  -5.097  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.767 -19.208  -3.538  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.230 -18.702  -2.694  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.937 -17.063  -2.736  1.00  0.00           H  
ATOM     19  N   SER A   3      13.868 -17.758  -5.926  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.662 -17.360  -6.643  1.00  0.00           C  
ATOM     21  C   SER A   3      11.476 -18.230  -6.235  1.00  0.00           C  
ATOM     22  O   SER A   3      11.263 -19.307  -6.790  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.886 -17.458  -8.153  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.887 -16.747  -8.864  1.00  0.00           O  
ATOM     25  H   SER A   3      14.249 -18.647  -6.086  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.446 -16.334  -6.385  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.851 -17.042  -8.399  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.854 -18.496  -8.452  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.035 -17.168  -8.726  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.707 -17.753  -5.262  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.553 -18.498  -4.795  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.246 -17.791  -5.096  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.907 -16.798  -4.451  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.926 -16.887  -4.856  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.545 -19.466  -5.275  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.636 -18.638  -3.727  1.00  0.00           H  
ATOM     37  N   SER A   5       7.511 -18.301  -6.079  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.237 -17.708  -6.467  1.00  0.00           C  
ATOM     39  C   SER A   5       5.098 -18.259  -5.614  1.00  0.00           C  
ATOM     40  O   SER A   5       4.268 -17.506  -5.105  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.956 -17.975  -7.947  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.876 -17.284  -8.774  1.00  0.00           O  
ATOM     43  H   SER A   5       7.835 -19.093  -6.556  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.305 -16.642  -6.309  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.040 -19.033  -8.141  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.956 -17.643  -8.186  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.930 -17.721  -9.627  1.00  0.00           H  
ATOM     48  N   SER A   6       5.067 -19.580  -5.462  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.029 -20.234  -4.674  1.00  0.00           C  
ATOM     50  C   SER A   6       4.119 -19.822  -3.208  1.00  0.00           C  
ATOM     51  O   SER A   6       5.204 -19.558  -2.691  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.148 -21.754  -4.797  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.293 -22.233  -4.112  1.00  0.00           O  
ATOM     54  H   SER A   6       5.757 -20.126  -5.893  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.071 -19.924  -5.065  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.270 -22.217  -4.373  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.229 -22.023  -5.841  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.852 -21.492  -3.866  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.969 -19.769  -2.543  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.939 -19.389  -1.143  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.750 -18.511  -0.806  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.873 -18.295  -1.642  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.135 -19.990  -3.006  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.896 -20.283  -0.539  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.846 -18.852  -0.908  1.00  0.00           H  
ATOM     66  N   SER A   8       1.720 -18.005   0.423  1.00  0.00           N  
ATOM     67  CA  SER A   8       0.627 -17.150   0.870  1.00  0.00           C  
ATOM     68  C   SER A   8       1.065 -15.689   0.920  1.00  0.00           C  
ATOM     69  O   SER A   8       2.247 -15.389   1.080  1.00  0.00           O  
ATOM     70  CB  SER A   8       0.136 -17.594   2.250  1.00  0.00           C  
ATOM     71  OG  SER A   8      -0.981 -16.827   2.665  1.00  0.00           O  
ATOM     72  H   SER A   8       2.449 -18.214   1.044  1.00  0.00           H  
ATOM     73  HA  SER A   8      -0.182 -17.247   0.161  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -0.152 -18.633   2.209  1.00  0.00           H  
ATOM     75  HB3 SER A   8       0.931 -17.468   2.970  1.00  0.00           H  
ATOM     76  HG  SER A   8      -1.058 -16.863   3.621  1.00  0.00           H  
ATOM     77  N   GLY A   9       0.101 -14.783   0.781  1.00  0.00           N  
ATOM     78  CA  GLY A   9       0.406 -13.365   0.812  1.00  0.00           C  
ATOM     79  C   GLY A   9       0.048 -12.666  -0.484  1.00  0.00           C  
ATOM     80  O   GLY A   9       0.820 -11.853  -0.992  1.00  0.00           O  
ATOM     81  H   GLY A   9      -0.824 -15.081   0.656  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -0.145 -12.907   1.620  1.00  0.00           H  
ATOM     83  HA3 GLY A   9       1.463 -13.240   0.995  1.00  0.00           H  
ATOM     84  N   GLU A  10      -1.125 -12.985  -1.022  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -1.582 -12.383  -2.269  1.00  0.00           C  
ATOM     86  C   GLU A  10      -2.582 -11.263  -1.998  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.398 -11.352  -1.080  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -2.219 -13.443  -3.170  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -2.830 -12.876  -4.440  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -3.872 -13.795  -5.047  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -5.048 -13.714  -4.635  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -3.511 -14.595  -5.935  1.00  0.00           O  
ATOM     93  H   GLU A  10      -1.696 -13.641  -0.570  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -0.722 -11.967  -2.771  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -1.462 -14.162  -3.449  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -2.996 -13.949  -2.616  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -3.298 -11.931  -4.208  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -2.044 -12.719  -5.164  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.513 -10.209  -2.804  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.412  -9.070  -2.654  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.767  -8.474  -4.012  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.074  -8.683  -5.009  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.769  -8.000  -1.768  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -3.067  -8.176  -0.289  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -2.094  -7.390   0.574  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -2.341  -7.632   2.055  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -1.770  -6.544   2.897  1.00  0.00           N  
ATOM    108  H   LYS A  11      -1.841 -10.196  -3.518  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.316  -9.422  -2.181  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.698  -8.033  -1.904  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.133  -7.030  -2.074  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.070  -7.828  -0.089  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -2.992  -9.225  -0.038  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -1.086  -7.696   0.334  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -2.212  -6.336   0.365  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -3.405  -7.686   2.225  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -1.884  -8.570   2.334  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -2.392  -6.357   3.709  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -1.674  -5.673   2.338  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -0.831  -6.821   3.249  1.00  0.00           H  
ATOM    121  N   PRO A  12      -4.870  -7.713  -4.055  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.341  -7.070  -5.286  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.423  -5.937  -5.735  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.471  -5.506  -6.887  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.716  -6.521  -4.896  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.644  -6.332  -3.420  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.744  -7.421  -2.906  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.450  -7.783  -6.090  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.891  -5.585  -5.407  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.481  -7.234  -5.165  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.226  -5.363  -3.194  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.630  -6.426  -2.990  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.168  -7.069  -2.063  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.323  -8.291  -2.632  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.588  -5.459  -4.818  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.660  -4.376  -5.120  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.432  -4.445  -4.217  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.521  -4.224  -3.009  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.352  -3.022  -4.955  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.541  -2.843  -5.855  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.750  -3.451  -5.558  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.450  -2.065  -6.998  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -6.845  -3.289  -6.385  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.543  -1.899  -7.829  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.742  -2.511  -7.521  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.597  -5.844  -3.916  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.345  -4.487  -6.146  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.691  -2.920  -3.935  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.646  -2.235  -5.175  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -5.833  -4.059  -4.669  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.512  -1.586  -7.240  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.782  -3.768  -6.142  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.458  -1.289  -8.717  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.596  -2.382  -8.169  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.284  -4.754  -4.812  1.00  0.00           N  
ATOM    156  CA  LYS A  14       0.964  -4.853  -4.065  1.00  0.00           C  
ATOM    157  C   LYS A  14       2.068  -4.048  -4.742  1.00  0.00           C  
ATOM    158  O   LYS A  14       1.962  -3.696  -5.917  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.390  -6.317  -3.935  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.148  -7.134  -5.192  1.00  0.00           C  
ATOM    161  CD  LYS A  14       1.440  -8.608  -4.964  1.00  0.00           C  
ATOM    162  CE  LYS A  14       1.651  -9.345  -6.277  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       0.363  -9.628  -6.968  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.277  -4.920  -5.779  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.793  -4.448  -3.079  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.445  -6.353  -3.706  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.838  -6.770  -3.124  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       0.115  -7.025  -5.489  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       1.791  -6.767  -5.979  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       2.333  -8.701  -4.364  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       0.605  -9.054  -4.441  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       2.268  -8.736  -6.921  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       2.154 -10.278  -6.074  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14      -0.303  -8.844  -6.819  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14      -0.059 -10.502  -6.592  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       0.522  -9.745  -7.989  1.00  0.00           H  
ATOM    177  N   CYS A  15       3.129  -3.761  -3.994  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.254  -2.999  -4.522  1.00  0.00           C  
ATOM    179  C   CYS A  15       5.079  -3.845  -5.487  1.00  0.00           C  
ATOM    180  O   CYS A  15       5.167  -5.064  -5.340  1.00  0.00           O  
ATOM    181  CB  CYS A  15       5.139  -2.499  -3.379  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.461  -1.362  -3.905  1.00  0.00           S  
ATOM    183  H   CYS A  15       3.155  -4.070  -3.064  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.857  -2.149  -5.057  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.525  -1.978  -2.660  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.606  -3.347  -2.899  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.682  -3.190  -6.474  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.499  -3.882  -7.463  1.00  0.00           C  
ATOM    189  C   GLU A  16       7.958  -3.939  -7.020  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.718  -4.802  -7.459  1.00  0.00           O  
ATOM    191  CB  GLU A  16       6.394  -3.186  -8.822  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.353  -2.018  -8.983  1.00  0.00           C  
ATOM    193  CD  GLU A  16       6.835  -0.746  -8.340  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       6.459  -0.794  -7.150  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       6.806   0.297  -9.026  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.574  -2.218  -6.539  1.00  0.00           H  
ATOM    197  HA  GLU A  16       6.125  -4.890  -7.556  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.603  -3.906  -9.599  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.387  -2.818  -8.946  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       8.296  -2.276  -8.525  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       7.504  -1.836 -10.037  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.342  -3.012  -6.147  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.710  -2.956  -5.645  1.00  0.00           C  
ATOM    204  C   GLU A  17       9.974  -4.088  -4.656  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.805  -4.962  -4.903  1.00  0.00           O  
ATOM    206  CB  GLU A  17       9.976  -1.606  -4.975  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.178  -0.467  -5.960  1.00  0.00           C  
ATOM    208  CD  GLU A  17      11.552  -0.488  -6.602  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      11.893  -1.505  -7.242  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      12.285   0.514  -6.465  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.690  -2.351  -5.834  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.377  -3.067  -6.487  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.137  -1.362  -4.340  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.864  -1.690  -4.367  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       9.433  -0.544  -6.738  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      10.056   0.470  -5.437  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.261  -4.064  -3.535  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.417  -5.086  -2.508  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.297  -6.119  -2.593  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.550  -7.321  -2.653  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.430  -4.445  -1.119  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.064  -3.276  -0.827  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.613  -3.341  -3.395  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.361  -5.583  -2.674  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.362  -5.222  -0.371  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.357  -3.907  -0.988  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.057  -5.639  -2.597  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.916  -6.534  -2.675  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.892  -6.262  -1.591  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.048  -7.109  -1.298  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.915  -4.671  -2.547  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.445  -6.415  -3.639  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.264  -7.552  -2.578  1.00  0.00           H  
ATOM    234  N   LYS A  20       4.965  -5.078  -0.993  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.038  -4.696   0.065  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.609  -5.090  -0.295  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.301  -5.352  -1.457  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.114  -3.189   0.319  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.849  -2.801   1.764  1.00  0.00           C  
ATOM    240  CD  LYS A  20       5.137  -2.736   2.568  1.00  0.00           C  
ATOM    241  CE  LYS A  20       4.858  -2.559   4.053  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       4.394  -3.825   4.685  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.660  -4.445  -1.271  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.327  -5.219   0.964  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.099  -2.840   0.049  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.382  -2.694  -0.304  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.375  -1.832   1.786  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       3.194  -3.536   2.210  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.688  -3.654   2.424  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.727  -1.901   2.219  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.765  -2.235   4.540  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       4.095  -1.804   4.175  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       3.964  -3.625   5.611  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       5.196  -4.473   4.819  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       3.687  -4.288   4.079  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.739  -5.129   0.710  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.353  -5.490   0.477  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.591  -4.319   0.663  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.433  -3.526   1.592  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.041  -4.910   1.616  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.253  -5.863  -0.531  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.076  -6.273   1.168  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.575  -4.207  -0.223  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.547  -3.122  -0.154  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.895  -3.563  -0.715  1.00  0.00           C  
ATOM    266  O   PHE A  22      -4.017  -4.645  -1.290  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -2.036  -1.902  -0.922  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.621  -1.529  -0.582  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.304  -1.031   0.671  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.392  -1.675  -1.517  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       0.997  -0.687   0.987  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.694  -1.334  -1.207  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       1.997  -0.838   0.047  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.649  -4.871  -0.941  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.672  -2.856   0.885  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -2.079  -2.108  -1.981  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.667  -1.055  -0.699  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.086  -0.912   1.408  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.156  -2.062  -2.498  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       1.230  -0.300   1.968  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.474  -1.452  -1.944  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       3.014  -0.570   0.291  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.905  -2.717  -0.545  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.246  -3.020  -1.032  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.691  -1.998  -2.074  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.416  -2.326  -3.014  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.240  -3.044   0.131  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -6.845  -3.988   1.244  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.506  -5.309   0.975  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -6.813  -3.560   2.566  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.146  -6.175   1.989  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -6.453  -4.419   3.586  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -6.120  -5.725   3.293  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -5.762  -6.584   4.306  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.746  -1.870  -0.079  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.220  -3.997  -1.491  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -7.318  -2.053   0.550  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.207  -3.352  -0.238  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -6.527  -5.658  -0.048  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -7.074  -2.537   2.792  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -5.885  -7.198   1.760  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -6.433  -4.068   4.607  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -5.993  -6.194   5.153  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.250  -0.755  -1.901  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.601   0.316  -2.824  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.374   0.821  -3.574  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.298   0.967  -2.995  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.262   1.497  -2.089  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.348   2.054  -1.137  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -8.531   1.052  -1.379  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.675  -0.556  -1.132  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.310  -0.078  -3.538  1.00  0.00           H  
ATOM    313  HB  THR A  24      -7.520   2.255  -2.815  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -6.103   1.382  -0.497  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -9.358   1.075  -2.073  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -8.735   1.718  -0.554  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -8.402   0.046  -1.007  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.543   1.086  -4.865  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.447   1.575  -5.694  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.737   2.747  -5.022  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.523   2.716  -4.819  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -4.970   2.002  -7.067  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -3.851   2.248  -8.061  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -2.949   3.048  -7.812  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -3.906   1.559  -9.195  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.424   0.950  -5.270  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.742   0.768  -5.822  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -5.609   1.224  -7.460  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.540   2.912  -6.962  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -4.654   0.940  -9.326  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -3.195   1.698  -9.855  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.503   3.777  -4.678  1.00  0.00           N  
ATOM    333  CA  SER A  26      -3.947   4.960  -4.031  1.00  0.00           C  
ATOM    334  C   SER A  26      -2.908   4.569  -2.984  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.796   5.097  -2.971  1.00  0.00           O  
ATOM    336  CB  SER A  26      -5.061   5.781  -3.379  1.00  0.00           C  
ATOM    337  OG  SER A  26      -4.635   7.110  -3.129  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.464   3.742  -4.866  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.467   5.559  -4.791  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -5.917   5.808  -4.035  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -5.340   5.323  -2.441  1.00  0.00           H  
ATOM    342  HG  SER A  26      -5.368   7.713  -3.275  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.280   3.641  -2.108  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.381   3.180  -1.057  1.00  0.00           C  
ATOM    345  C   GLN A  27      -1.100   2.602  -1.651  1.00  0.00           C  
ATOM    346  O   GLN A  27       0.004   2.973  -1.251  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -3.074   2.128  -0.189  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.818   2.715   1.000  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -2.930   2.885   2.218  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -1.742   3.184   2.097  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -3.504   2.694   3.400  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.179   3.258  -2.170  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -2.126   4.030  -0.442  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.782   1.586  -0.797  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.330   1.440   0.184  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -4.209   3.683   0.722  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -4.635   2.058   1.257  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -4.455   2.456   3.419  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -2.954   2.796   4.203  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.255   1.692  -2.606  1.00  0.00           N  
ATOM    361  CA  CYS A  28      -0.110   1.061  -3.254  1.00  0.00           C  
ATOM    362  C   CYS A  28       0.874   2.111  -3.760  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.079   2.009  -3.530  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.576   0.180  -4.414  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.751  -0.337  -5.528  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.160   1.437  -2.882  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.386   0.444  -2.521  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -1.036  -0.713  -4.015  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.305   0.722  -4.997  1.00  0.00           H  
ATOM    370  HG  CYS A  28       0.302  -1.348  -6.256  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.352   3.117  -4.453  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.186   4.184  -4.996  1.00  0.00           C  
ATOM    373  C   TYR A  29       1.853   4.977  -3.877  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.035   5.312  -3.958  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.348   5.119  -5.870  1.00  0.00           C  
ATOM    376  CG  TYR A  29       1.175   6.005  -6.774  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       1.802   5.489  -7.901  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       1.330   7.359  -6.500  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       2.559   6.294  -8.730  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       2.083   8.172  -7.324  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       2.696   7.635  -8.437  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.449   8.442  -9.260  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.615   3.144  -4.604  1.00  0.00           H  
ATOM    384  HA  TYR A  29       1.952   3.728  -5.606  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.306   4.529  -6.493  1.00  0.00           H  
ATOM    386  HB3 TYR A  29      -0.248   5.757  -5.233  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       1.692   4.438  -8.127  1.00  0.00           H  
ATOM    388  HD2 TYR A  29       0.849   7.776  -5.627  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.038   5.875  -9.602  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       2.191   9.222  -7.095  1.00  0.00           H  
ATOM    391  HH  TYR A  29       4.115   7.912  -9.704  1.00  0.00           H  
ATOM    392  N   SER A  30       1.087   5.274  -2.832  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.602   6.030  -1.697  1.00  0.00           C  
ATOM    394  C   SER A  30       2.942   5.467  -1.232  1.00  0.00           C  
ATOM    395  O   SER A  30       3.912   6.206  -1.061  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.598   6.006  -0.543  1.00  0.00           C  
ATOM    397  OG  SER A  30       1.144   6.601   0.621  1.00  0.00           O  
ATOM    398  H   SER A  30       0.152   4.978  -2.826  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.745   7.052  -2.017  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -0.289   6.552  -0.829  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.334   4.982  -0.321  1.00  0.00           H  
ATOM    402  HG  SER A  30       1.260   7.542   0.476  1.00  0.00           H  
ATOM    403  N   HIS A  31       2.986   4.155  -1.028  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.207   3.491  -0.583  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.205   3.364  -1.730  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.381   3.694  -1.580  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.883   2.108  -0.018  1.00  0.00           C  
ATOM    408  CG  HIS A  31       5.015   1.134  -0.132  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       5.846   0.819   0.922  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.451   0.403  -1.185  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.746  -0.063   0.523  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.527  -0.332  -0.752  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.180   3.620  -1.182  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.647   4.095   0.196  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.633   2.204   1.028  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.037   1.698  -0.550  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.787   1.188   1.827  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       5.032   0.398  -2.181  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.526  -0.491   1.134  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.728   2.884  -2.874  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.580   2.712  -4.045  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.535   3.891  -4.200  1.00  0.00           C  
ATOM    423  O   GLN A  32       7.719   3.710  -4.486  1.00  0.00           O  
ATOM    424  CB  GLN A  32       4.726   2.562  -5.305  1.00  0.00           C  
ATOM    425  CG  GLN A  32       4.362   1.122  -5.626  1.00  0.00           C  
ATOM    426  CD  GLN A  32       3.351   1.011  -6.750  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       2.540   1.913  -6.961  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       3.395  -0.097  -7.479  1.00  0.00           N  
ATOM    429  H   GLN A  32       3.781   2.639  -2.931  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.159   1.812  -3.904  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       3.812   3.122  -5.175  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       5.271   2.968  -6.145  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       5.258   0.593  -5.915  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       3.946   0.664  -4.740  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       4.068  -0.774  -7.253  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       2.753  -0.195  -8.212  1.00  0.00           H  
ATOM    437  N   ARG A  33       6.013   5.098  -4.011  1.00  0.00           N  
ATOM    438  CA  ARG A  33       6.819   6.307  -4.132  1.00  0.00           C  
ATOM    439  C   ARG A  33       8.057   6.226  -3.243  1.00  0.00           C  
ATOM    440  O   ARG A  33       9.167   6.530  -3.679  1.00  0.00           O  
ATOM    441  CB  ARG A  33       5.990   7.538  -3.759  1.00  0.00           C  
ATOM    442  CG  ARG A  33       5.000   7.953  -4.835  1.00  0.00           C  
ATOM    443  CD  ARG A  33       4.475   9.360  -4.595  1.00  0.00           C  
ATOM    444  NE  ARG A  33       3.272   9.362  -3.766  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       2.735  10.462  -3.252  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       3.291  11.644  -3.481  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       1.639  10.383  -2.508  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.062   5.179  -3.785  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.134   6.394  -5.161  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       5.438   7.326  -2.855  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       6.659   8.365  -3.577  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       5.492   7.924  -5.795  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       4.170   7.263  -4.832  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       5.242   9.937  -4.099  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       4.245   9.811  -5.548  1.00  0.00           H  
ATOM    456  HE  ARG A  33       2.845   8.499  -3.585  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       4.116  11.708  -4.042  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       2.884  12.472  -3.093  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       1.217   9.493  -2.334  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       1.236  11.211  -2.122  1.00  0.00           H  
ATOM    461  N   SER A  34       7.857   5.814  -1.995  1.00  0.00           N  
ATOM    462  CA  SER A  34       8.956   5.698  -1.044  1.00  0.00           C  
ATOM    463  C   SER A  34      10.222   5.200  -1.735  1.00  0.00           C  
ATOM    464  O   SER A  34      11.288   5.806  -1.614  1.00  0.00           O  
ATOM    465  CB  SER A  34       8.575   4.748   0.093  1.00  0.00           C  
ATOM    466  OG  SER A  34       9.671   4.532   0.966  1.00  0.00           O  
ATOM    467  H   SER A  34       6.948   5.586  -1.707  1.00  0.00           H  
ATOM    468  HA  SER A  34       9.146   6.678  -0.634  1.00  0.00           H  
ATOM    469  HB2 SER A  34       7.760   5.174   0.657  1.00  0.00           H  
ATOM    470  HB3 SER A  34       8.269   3.798  -0.322  1.00  0.00           H  
ATOM    471  HG  SER A  34      10.410   4.175   0.470  1.00  0.00           H  
ATOM    472  N   HIS A  35      10.097   4.093  -2.459  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.231   3.513  -3.171  1.00  0.00           C  
ATOM    474  C   HIS A  35      11.882   4.544  -4.088  1.00  0.00           C  
ATOM    475  O   HIS A  35      11.556   4.629  -5.272  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.782   2.300  -3.986  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.465   1.099  -3.148  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.431   0.349  -2.511  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.279   0.521  -2.843  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.854  -0.639  -1.852  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.548  -0.558  -2.037  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.222   3.656  -2.517  1.00  0.00           H  
ATOM    483  HA  HIS A  35      11.955   3.194  -2.437  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       9.894   2.558  -4.544  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.568   2.026  -4.675  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.395   0.516  -2.540  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.303   0.846  -3.173  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.362  -1.387  -1.262  1.00  0.00           H  
ATOM    489  N   SER A  36      12.803   5.325  -3.532  1.00  0.00           N  
ATOM    490  CA  SER A  36      13.496   6.354  -4.299  1.00  0.00           C  
ATOM    491  C   SER A  36      14.993   6.065  -4.365  1.00  0.00           C  
ATOM    492  O   SER A  36      15.570   5.966  -5.447  1.00  0.00           O  
ATOM    493  CB  SER A  36      13.258   7.731  -3.677  1.00  0.00           C  
ATOM    494  OG  SER A  36      11.872   8.007  -3.565  1.00  0.00           O  
ATOM    495  H   SER A  36      13.019   5.208  -2.583  1.00  0.00           H  
ATOM    496  HA  SER A  36      13.095   6.347  -5.301  1.00  0.00           H  
ATOM    497  HB2 SER A  36      13.698   7.759  -2.692  1.00  0.00           H  
ATOM    498  HB3 SER A  36      13.715   8.487  -4.298  1.00  0.00           H  
ATOM    499  HG  SER A  36      11.441   7.826  -4.404  1.00  0.00           H  
ATOM    500  N   GLY A  37      15.616   5.932  -3.198  1.00  0.00           N  
ATOM    501  CA  GLY A  37      17.040   5.657  -3.145  1.00  0.00           C  
ATOM    502  C   GLY A  37      17.339   4.182  -2.961  1.00  0.00           C  
ATOM    503  O   GLY A  37      16.699   3.509  -2.153  1.00  0.00           O  
ATOM    504  H   GLY A  37      15.105   6.022  -2.367  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      17.495   5.994  -4.064  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      17.470   6.205  -2.319  1.00  0.00           H  
ATOM    507  N   GLU A  38      18.312   3.679  -3.713  1.00  0.00           N  
ATOM    508  CA  GLU A  38      18.692   2.273  -3.630  1.00  0.00           C  
ATOM    509  C   GLU A  38      19.403   1.979  -2.312  1.00  0.00           C  
ATOM    510  O   GLU A  38      20.123   2.823  -1.779  1.00  0.00           O  
ATOM    511  CB  GLU A  38      19.596   1.896  -4.805  1.00  0.00           C  
ATOM    512  CG  GLU A  38      19.634   0.404  -5.089  1.00  0.00           C  
ATOM    513  CD  GLU A  38      18.547  -0.034  -6.052  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      17.373   0.326  -5.823  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      18.870  -0.737  -7.032  1.00  0.00           O  
ATOM    516  H   GLU A  38      18.786   4.266  -4.338  1.00  0.00           H  
ATOM    517  HA  GLU A  38      17.790   1.683  -3.678  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      19.244   2.402  -5.692  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      20.602   2.225  -4.589  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      20.594   0.156  -5.518  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      19.508  -0.130  -4.159  1.00  0.00           H  
ATOM    522  N   LYS A  39      19.194   0.774  -1.791  1.00  0.00           N  
ATOM    523  CA  LYS A  39      19.814   0.365  -0.536  1.00  0.00           C  
ATOM    524  C   LYS A  39      20.607  -0.925  -0.716  1.00  0.00           C  
ATOM    525  O   LYS A  39      20.204  -1.833  -1.443  1.00  0.00           O  
ATOM    526  CB  LYS A  39      18.748   0.175   0.545  1.00  0.00           C  
ATOM    527  CG  LYS A  39      17.708  -0.875   0.195  1.00  0.00           C  
ATOM    528  CD  LYS A  39      16.574  -0.896   1.206  1.00  0.00           C  
ATOM    529  CE  LYS A  39      15.470   0.079   0.827  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      14.769  -0.334  -0.419  1.00  0.00           N  
ATOM    531  H   LYS A  39      18.609   0.144  -2.263  1.00  0.00           H  
ATOM    532  HA  LYS A  39      20.490   1.149  -0.229  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      19.232  -0.121   1.464  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      18.240   1.115   0.703  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      17.301  -0.655  -0.781  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      18.181  -1.847   0.178  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      16.159  -1.892   1.249  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      16.964  -0.626   2.177  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      14.755   0.125   1.634  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      15.907   1.056   0.678  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      14.470  -1.327  -0.349  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      15.403  -0.230  -1.237  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      13.929   0.260  -0.570  1.00  0.00           H  
ATOM    544  N   PRO A  40      21.761  -1.011  -0.038  1.00  0.00           N  
ATOM    545  CA  PRO A  40      22.634  -2.187  -0.106  1.00  0.00           C  
ATOM    546  C   PRO A  40      22.024  -3.402   0.586  1.00  0.00           C  
ATOM    547  O   PRO A  40      21.402  -3.280   1.641  1.00  0.00           O  
ATOM    548  CB  PRO A  40      23.898  -1.734   0.628  1.00  0.00           C  
ATOM    549  CG  PRO A  40      23.436  -0.661   1.552  1.00  0.00           C  
ATOM    550  CD  PRO A  40      22.303   0.033   0.848  1.00  0.00           C  
ATOM    551  HA  PRO A  40      22.879  -2.441  -1.126  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      24.322  -2.567   1.169  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      24.617  -1.358  -0.085  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      23.091  -1.096   2.477  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      24.241   0.034   1.740  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      21.559   0.360   1.559  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      22.672   0.871   0.274  1.00  0.00           H  
ATOM    558  N   SER A  41      22.206  -4.573  -0.016  1.00  0.00           N  
ATOM    559  CA  SER A  41      21.670  -5.810   0.541  1.00  0.00           C  
ATOM    560  C   SER A  41      22.763  -6.604   1.250  1.00  0.00           C  
ATOM    561  O   SER A  41      23.906  -6.650   0.797  1.00  0.00           O  
ATOM    562  CB  SER A  41      21.041  -6.660  -0.564  1.00  0.00           C  
ATOM    563  OG  SER A  41      19.926  -6.003  -1.141  1.00  0.00           O  
ATOM    564  H   SER A  41      22.710  -4.605  -0.856  1.00  0.00           H  
ATOM    565  HA  SER A  41      20.908  -5.547   1.259  1.00  0.00           H  
ATOM    566  HB2 SER A  41      21.773  -6.845  -1.335  1.00  0.00           H  
ATOM    567  HB3 SER A  41      20.712  -7.602  -0.147  1.00  0.00           H  
ATOM    568  HG  SER A  41      19.177  -6.056  -0.543  1.00  0.00           H  
ATOM    569  N   GLY A  42      22.401  -7.229   2.366  1.00  0.00           N  
ATOM    570  CA  GLY A  42      23.361  -8.014   3.121  1.00  0.00           C  
ATOM    571  C   GLY A  42      23.985  -9.119   2.294  1.00  0.00           C  
ATOM    572  O   GLY A  42      24.019  -9.060   1.064  1.00  0.00           O  
ATOM    573  H   GLY A  42      21.475  -7.157   2.680  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      24.142  -7.360   3.478  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      22.859  -8.455   3.970  1.00  0.00           H  
ATOM    576  N   PRO A  43      24.497 -10.156   2.973  1.00  0.00           N  
ATOM    577  CA  PRO A  43      25.134 -11.299   2.313  1.00  0.00           C  
ATOM    578  C   PRO A  43      24.132 -12.163   1.556  1.00  0.00           C  
ATOM    579  O   PRO A  43      24.508 -12.949   0.686  1.00  0.00           O  
ATOM    580  CB  PRO A  43      25.747 -12.084   3.475  1.00  0.00           C  
ATOM    581  CG  PRO A  43      24.919 -11.718   4.658  1.00  0.00           C  
ATOM    582  CD  PRO A  43      24.492 -10.293   4.440  1.00  0.00           C  
ATOM    583  HA  PRO A  43      25.916 -10.982   1.638  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      25.692 -13.143   3.266  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      26.777 -11.791   3.609  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      24.056 -12.363   4.716  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      25.510 -11.798   5.558  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      23.502 -10.130   4.839  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      25.200  -9.613   4.892  1.00  0.00           H  
ATOM    590  N   SER A  44      22.855 -12.013   1.892  1.00  0.00           N  
ATOM    591  CA  SER A  44      21.798 -12.783   1.246  1.00  0.00           C  
ATOM    592  C   SER A  44      20.426 -12.199   1.568  1.00  0.00           C  
ATOM    593  O   SER A  44      20.134 -11.870   2.717  1.00  0.00           O  
ATOM    594  CB  SER A  44      21.860 -14.246   1.689  1.00  0.00           C  
ATOM    595  OG  SER A  44      21.080 -15.070   0.840  1.00  0.00           O  
ATOM    596  H   SER A  44      22.618 -11.370   2.593  1.00  0.00           H  
ATOM    597  HA  SER A  44      21.956 -12.732   0.179  1.00  0.00           H  
ATOM    598  HB2 SER A  44      22.884 -14.585   1.660  1.00  0.00           H  
ATOM    599  HB3 SER A  44      21.482 -14.329   2.698  1.00  0.00           H  
ATOM    600  HG  SER A  44      20.181 -14.737   0.808  1.00  0.00           H  
ATOM    601  N   SER A  45      19.588 -12.075   0.544  1.00  0.00           N  
ATOM    602  CA  SER A  45      18.247 -11.527   0.716  1.00  0.00           C  
ATOM    603  C   SER A  45      17.187 -12.549   0.314  1.00  0.00           C  
ATOM    604  O   SER A  45      17.061 -12.901  -0.858  1.00  0.00           O  
ATOM    605  CB  SER A  45      18.083 -10.253  -0.114  1.00  0.00           C  
ATOM    606  OG  SER A  45      18.134 -10.537  -1.501  1.00  0.00           O  
ATOM    607  H   SER A  45      19.879 -12.355  -0.349  1.00  0.00           H  
ATOM    608  HA  SER A  45      18.119 -11.285   1.761  1.00  0.00           H  
ATOM    609  HB2 SER A  45      17.131  -9.798   0.113  1.00  0.00           H  
ATOM    610  HB3 SER A  45      18.878  -9.563   0.130  1.00  0.00           H  
ATOM    611  HG  SER A  45      17.867 -11.447  -1.652  1.00  0.00           H  
ATOM    612  N   GLY A  46      16.427 -13.022   1.297  1.00  0.00           N  
ATOM    613  CA  GLY A  46      15.389 -13.999   1.028  1.00  0.00           C  
ATOM    614  C   GLY A  46      15.579 -15.280   1.814  1.00  0.00           C  
ATOM    615  O   GLY A  46      14.834 -16.234   1.595  1.00  0.00           O  
ATOM    616  H   GLY A  46      16.573 -12.705   2.213  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      14.431 -13.570   1.284  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      15.396 -14.233  -0.027  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.856  -1.419  -1.964  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       7.061 -15.531 -16.157  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.575 -16.741 -15.543  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.171 -16.870 -14.087  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.023 -17.008 -13.210  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.212 -14.663 -15.727  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.200 -17.595 -16.087  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.653 -16.732 -15.606  1.00  0.00           H  
ATOM      8  N   SER A   2       5.868 -16.822 -13.830  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.353 -16.929 -12.470  1.00  0.00           C  
ATOM     10  C   SER A   2       6.213 -17.874 -11.636  1.00  0.00           C  
ATOM     11  O   SER A   2       6.690 -18.896 -12.130  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.905 -17.421 -12.488  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.365 -17.466 -11.178  1.00  0.00           O  
ATOM     14  H   SER A   2       5.238 -16.711 -14.573  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.385 -15.946 -12.026  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.307 -16.752 -13.087  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.870 -18.414 -12.913  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.076 -17.576 -10.542  1.00  0.00           H  
ATOM     19  N   SER A   3       6.407 -17.524 -10.369  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.213 -18.338  -9.466  1.00  0.00           C  
ATOM     21  C   SER A   3       6.358 -19.401  -8.783  1.00  0.00           C  
ATOM     22  O   SER A   3       6.717 -20.577  -8.751  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.886 -17.455  -8.413  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.118 -16.941  -8.890  1.00  0.00           O  
ATOM     25  H   SER A   3       6.001 -16.697 -10.034  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.975 -18.828 -10.053  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.235 -16.629  -8.170  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.073 -18.039  -7.524  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.014 -16.653  -9.800  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.222 -18.976  -8.237  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.332 -19.903  -7.562  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.083 -20.951  -6.765  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.940 -22.149  -7.012  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.986 -18.027  -8.293  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.692 -19.347  -6.893  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.720 -20.399  -8.301  1.00  0.00           H  
ATOM     37  N   SER A   5       5.887 -20.501  -5.807  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.667 -21.409  -4.975  1.00  0.00           C  
ATOM     39  C   SER A   5       6.527 -21.049  -3.499  1.00  0.00           C  
ATOM     40  O   SER A   5       6.297 -21.917  -2.656  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.141 -21.369  -5.383  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.382 -22.200  -6.505  1.00  0.00           O  
ATOM     43  H   SER A   5       5.958 -19.535  -5.658  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.287 -22.408  -5.128  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.415 -20.356  -5.636  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.750 -21.711  -4.558  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.576 -22.289  -7.017  1.00  0.00           H  
ATOM     48  N   SER A   6       6.666 -19.763  -3.194  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.559 -19.288  -1.819  1.00  0.00           C  
ATOM     50  C   SER A   6       5.125 -18.880  -1.496  1.00  0.00           C  
ATOM     51  O   SER A   6       4.720 -17.745  -1.740  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.501 -18.104  -1.592  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.239 -17.059  -2.513  1.00  0.00           O  
ATOM     54  H   SER A   6       6.848 -19.119  -3.910  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.847 -20.097  -1.165  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.365 -17.726  -0.590  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.523 -18.431  -1.718  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.999 -16.263  -2.035  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.360 -19.818  -0.944  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.979 -19.538  -0.596  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.848 -18.377   0.370  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.107 -18.522   1.565  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.737 -20.706  -0.772  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.432 -19.307  -1.497  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.549 -20.419  -0.141  1.00  0.00           H  
ATOM     66  N   SER A   8       2.447 -17.221  -0.149  1.00  0.00           N  
ATOM     67  CA  SER A   8       2.288 -16.028   0.675  1.00  0.00           C  
ATOM     68  C   SER A   8       0.934 -15.371   0.423  1.00  0.00           C  
ATOM     69  O   SER A   8       0.338 -15.539  -0.639  1.00  0.00           O  
ATOM     70  CB  SER A   8       3.412 -15.031   0.389  1.00  0.00           C  
ATOM     71  OG  SER A   8       4.551 -15.304   1.187  1.00  0.00           O  
ATOM     72  H   SER A   8       2.256 -17.169  -1.109  1.00  0.00           H  
ATOM     73  HA  SER A   8       2.341 -16.331   1.710  1.00  0.00           H  
ATOM     74  HB2 SER A   8       3.693 -15.097  -0.651  1.00  0.00           H  
ATOM     75  HB3 SER A   8       3.067 -14.031   0.606  1.00  0.00           H  
ATOM     76  HG  SER A   8       5.270 -15.606   0.628  1.00  0.00           H  
ATOM     77  N   GLY A   9       0.454 -14.621   1.411  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -0.825 -13.950   1.278  1.00  0.00           C  
ATOM     79  C   GLY A   9      -0.832 -12.930   0.157  1.00  0.00           C  
ATOM     80  O   GLY A   9      -0.294 -11.833   0.304  1.00  0.00           O  
ATOM     81  H   GLY A   9       0.974 -14.523   2.237  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -1.589 -14.688   1.084  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -1.053 -13.447   2.207  1.00  0.00           H  
ATOM     84  N   GLU A  10      -1.440 -13.294  -0.968  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -1.511 -12.403  -2.120  1.00  0.00           C  
ATOM     86  C   GLU A  10      -2.529 -11.291  -1.886  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.306 -11.335  -0.932  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -1.879 -13.189  -3.380  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -1.341 -12.574  -4.661  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -1.447 -13.511  -5.848  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -1.277 -14.734  -5.655  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -1.700 -13.024  -6.969  1.00  0.00           O  
ATOM     93  H   GLU A  10      -1.849 -14.182  -1.025  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -0.536 -11.959  -2.256  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -1.485 -14.191  -3.292  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -2.955 -13.241  -3.455  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -1.903 -11.678  -4.878  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -0.302 -12.319  -4.514  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.519 -10.293  -2.763  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.441  -9.169  -2.654  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.792  -8.617  -4.032  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.092  -8.852  -5.018  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.830  -8.063  -1.791  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -3.136  -8.207  -0.310  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -2.278  -7.276   0.530  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -2.607  -7.400   2.010  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -1.855  -6.410   2.830  1.00  0.00           N  
ATOM    108  H   LYS A  11      -1.876 -10.314  -3.503  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.344  -9.524  -2.182  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.757  -8.075  -1.918  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.212  -7.109  -2.125  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.176  -7.969  -0.143  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -2.945  -9.227  -0.010  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -1.239  -7.527   0.382  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -2.453  -6.257   0.215  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -3.665  -7.236   2.145  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -2.351  -8.396   2.340  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -1.595  -5.588   2.248  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -0.987  -6.843   3.206  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -2.440  -6.086   3.626  1.00  0.00           H  
ATOM    121  N   PRO A  12      -4.900  -7.865  -4.105  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.366  -7.262  -5.358  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.453  -6.139  -5.836  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.533  -5.709  -6.987  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.747  -6.711  -4.993  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.685  -6.475  -3.523  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.781  -7.543  -2.971  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.467  -8.001  -6.140  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.925  -5.792  -5.534  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.506  -7.436  -5.245  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.274  -5.497  -3.325  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.673  -6.563  -3.096  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.212  -7.161  -2.136  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.357  -8.407  -2.673  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.587  -5.667  -4.946  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.658  -4.593  -5.278  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.450  -4.611  -4.347  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.564  -4.314  -3.157  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.363  -3.237  -5.193  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.520  -3.102  -6.140  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.749  -3.668  -5.838  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.380  -2.409  -7.331  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -6.815  -3.545  -6.709  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.444  -2.283  -8.205  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.663  -2.851  -7.893  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.571  -6.051  -4.044  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.320  -4.749  -6.291  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.737  -3.097  -4.190  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.653  -2.456  -5.420  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -5.870  -4.210  -4.912  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.427  -1.963  -7.576  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.768  -3.991  -6.462  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.321  -1.739  -9.130  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.495  -2.754  -8.575  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.292  -4.962  -4.896  1.00  0.00           N  
ATOM    156  CA  LYS A  14       0.939  -5.019  -4.117  1.00  0.00           C  
ATOM    157  C   LYS A  14       2.049  -4.223  -4.795  1.00  0.00           C  
ATOM    158  O   LYS A  14       1.993  -3.958  -5.996  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.381  -6.472  -3.928  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.330  -7.294  -5.205  1.00  0.00           C  
ATOM    161  CD  LYS A  14       1.715  -8.742  -4.952  1.00  0.00           C  
ATOM    162  CE  LYS A  14       3.211  -8.958  -5.116  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       3.942  -8.777  -3.831  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.265  -5.188  -5.850  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.740  -4.584  -3.149  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.395  -6.482  -3.558  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.736  -6.940  -3.198  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       0.326  -7.263  -5.602  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       2.017  -6.869  -5.923  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       1.433  -9.009  -3.944  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       1.189  -9.373  -5.654  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       3.379  -9.960  -5.478  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       3.587  -8.247  -5.837  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       3.823  -9.618  -3.231  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       3.574  -7.947  -3.325  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       4.956  -8.636  -4.014  1.00  0.00           H  
ATOM    177  N   CYS A  15       3.059  -3.845  -4.019  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.184  -3.080  -4.544  1.00  0.00           C  
ATOM    179  C   CYS A  15       5.015  -3.926  -5.504  1.00  0.00           C  
ATOM    180  O   CYS A  15       5.100  -5.145  -5.358  1.00  0.00           O  
ATOM    181  CB  CYS A  15       5.064  -2.576  -3.398  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.395  -1.448  -3.925  1.00  0.00           S  
ATOM    183  H   CYS A  15       3.048  -4.086  -3.068  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.787  -2.233  -5.082  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.447  -2.045  -2.688  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.523  -3.421  -2.908  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.627  -3.269  -6.485  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.451  -3.961  -7.469  1.00  0.00           C  
ATOM    189  C   GLU A  16       7.910  -4.004  -7.022  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.675  -4.868  -7.450  1.00  0.00           O  
ATOM    191  CB  GLU A  16       6.344  -3.273  -8.831  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.397  -2.201  -9.057  1.00  0.00           C  
ATOM    193  CD  GLU A  16       7.354  -1.627 -10.460  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       6.312  -1.780 -11.131  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       8.362  -1.026 -10.887  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.521  -2.297  -6.548  1.00  0.00           H  
ATOM    197  HA  GLU A  16       6.084  -4.972  -7.557  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.445  -4.018  -9.606  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.370  -2.813  -8.912  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       7.234  -1.400  -8.352  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       8.373  -2.633  -8.890  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.287  -3.065  -6.160  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.654  -2.996  -5.657  1.00  0.00           C  
ATOM    204  C   GLU A  17       9.927  -4.123  -4.666  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.791  -4.970  -4.894  1.00  0.00           O  
ATOM    206  CB  GLU A  17       9.907  -1.642  -4.990  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.097  -0.503  -5.977  1.00  0.00           C  
ATOM    208  CD  GLU A  17       8.784   0.128  -6.399  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       7.913   0.327  -5.526  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       8.628   0.423  -7.602  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.631  -2.404  -5.856  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.323  -3.103  -6.498  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.067  -1.405  -4.354  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.797  -1.716  -4.382  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      10.712   0.256  -5.517  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      10.595  -0.884  -6.856  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.185  -4.126  -3.563  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.346  -5.147  -2.535  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.217  -6.172  -2.605  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.461  -7.376  -2.666  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.380  -4.503  -1.148  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.017  -3.335  -0.837  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.512  -3.424  -3.438  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.284  -5.651  -2.712  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.324  -5.279  -0.398  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.309  -3.964  -1.032  1.00  0.00           H  
ATOM    227  N   GLY A  19       6.980  -5.684  -2.595  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.833  -6.569  -2.657  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.843  -6.316  -1.537  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.055  -7.193  -1.184  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.846  -4.714  -2.544  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.333  -6.428  -3.604  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.177  -7.591  -2.593  1.00  0.00           H  
ATOM    234  N   LYS A  20       4.883  -5.112  -0.976  1.00  0.00           N  
ATOM    235  CA  LYS A  20       3.983  -4.744   0.111  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.536  -5.069  -0.247  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.194  -5.212  -1.419  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.119  -3.253   0.430  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.773  -2.905   1.867  1.00  0.00           C  
ATOM    240  CD  LYS A  20       4.441  -1.613   2.304  1.00  0.00           C  
ATOM    241  CE  LYS A  20       3.710  -0.975   3.476  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       3.851  -1.780   4.721  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.533  -4.454  -1.302  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.264  -5.317   0.982  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.138  -2.949   0.243  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.460  -2.697  -0.222  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       2.702  -2.791   1.953  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       4.103  -3.707   2.512  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.457  -1.826   2.602  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       4.445  -0.921   1.474  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       4.118   0.009   3.646  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       2.663  -0.892   3.227  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       4.015  -1.153   5.535  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       4.653  -2.435   4.634  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       2.985  -2.330   4.890  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.691  -5.183   0.773  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.290  -5.488   0.545  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.594  -4.261   0.643  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.380  -3.399   1.495  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.020  -5.058   1.688  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.183  -5.919  -0.439  1.00  0.00           H  
ATOM    262  HA3 GLY A  21      -0.033  -6.210   1.280  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.591  -4.181  -0.232  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.510  -3.049  -0.242  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.899  -3.479  -0.705  1.00  0.00           C  
ATOM    266  O   PHE A  22      -4.116  -4.639  -1.057  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -1.977  -1.940  -1.153  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.572  -1.522  -0.829  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.304  -0.753   0.292  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.482  -1.898  -1.646  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       0.989  -0.368   0.593  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.777  -1.516  -1.350  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       2.031  -0.749  -0.230  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.711  -4.900  -0.887  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.581  -2.671   0.766  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -1.993  -2.286  -2.175  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.613  -1.072  -1.060  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.119  -0.454   0.937  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.286  -2.498  -2.523  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       1.183   0.232   1.470  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.590  -1.815  -1.995  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       3.041  -0.449   0.004  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.835  -2.537  -0.702  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.204  -2.819  -1.118  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.673  -1.811  -2.164  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.497  -2.128  -3.023  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.142  -2.793   0.089  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -6.788  -3.807   1.153  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.479  -5.119   0.815  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -6.764  -3.454   2.497  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.156  -6.049   1.784  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -6.440  -4.377   3.472  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -6.137  -5.673   3.111  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -5.816  -6.596   4.079  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.602  -1.631  -0.411  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.221  -3.807  -1.554  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -7.109  -1.814   0.541  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.150  -2.997  -0.242  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -6.495  -5.410  -0.225  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -7.002  -2.438   2.776  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -5.918  -7.064   1.501  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -6.426  -4.083   4.511  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -5.201  -7.239   3.717  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.143  -0.595  -2.084  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.506   0.460  -3.021  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.276   1.014  -3.730  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.259   1.298  -3.098  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.238   1.615  -2.311  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.432   2.123  -1.242  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -8.579   1.149  -1.763  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.492  -0.404  -1.377  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.174   0.037  -3.757  1.00  0.00           H  
ATOM    313  HB  THR A  24      -7.413   2.405  -3.027  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -5.504   1.979  -1.446  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -9.140   2.003  -1.412  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -8.416   0.464  -0.944  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -9.134   0.651  -2.544  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.375   1.165  -5.047  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.269   1.685  -5.842  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.571   2.833  -5.118  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.343   2.890  -5.061  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -4.773   2.159  -7.206  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -5.775   3.291  -7.091  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -6.938   3.073  -6.749  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -5.329   4.509  -7.377  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.212   0.920  -5.495  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.560   0.884  -5.988  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -3.934   2.506  -7.793  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.246   1.333  -7.716  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -4.391   4.607  -7.643  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -5.956   5.259  -7.310  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.364   3.746  -4.566  1.00  0.00           N  
ATOM    333  CA  SER A  26      -3.824   4.895  -3.848  1.00  0.00           C  
ATOM    334  C   SER A  26      -2.810   4.451  -2.798  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.679   4.935  -2.770  1.00  0.00           O  
ATOM    336  CB  SER A  26      -4.952   5.684  -3.183  1.00  0.00           C  
ATOM    337  OG  SER A  26      -5.719   4.855  -2.327  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.336   3.646  -4.646  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.326   5.530  -4.566  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -4.530   6.489  -2.600  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -5.601   6.092  -3.945  1.00  0.00           H  
ATOM    342  HG  SER A  26      -6.166   4.183  -2.848  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.225   3.528  -1.937  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.354   3.019  -0.884  1.00  0.00           C  
ATOM    345  C   GLN A  27      -1.072   2.438  -1.472  1.00  0.00           C  
ATOM    346  O   GLN A  27       0.028   2.747  -1.013  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -3.081   1.954  -0.062  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.935   2.527   1.057  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -4.260   1.503   2.127  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -3.653   0.433   2.183  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -5.222   1.826   2.983  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.138   3.181  -2.011  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -2.097   3.845  -0.239  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.721   1.384  -0.719  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.348   1.293   0.377  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -3.403   3.347   1.516  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -4.860   2.892   0.635  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -5.663   2.695   2.877  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -5.453   1.182   3.684  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.222   1.596  -2.488  1.00  0.00           N  
ATOM    361  CA  CYS A  28      -0.076   0.970  -3.138  1.00  0.00           C  
ATOM    362  C   CYS A  28       0.937   2.020  -3.582  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.140   1.869  -3.362  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.534   0.144  -4.341  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.819  -0.484  -5.362  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.125   1.389  -2.809  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.394   0.315  -2.420  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -1.101  -0.705  -3.990  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.164   0.756  -4.968  1.00  0.00           H  
ATOM    370  HG  CYS A  28       0.515  -0.254  -6.630  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.445   3.082  -4.209  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.307   4.155  -4.688  1.00  0.00           C  
ATOM    373  C   TYR A  29       1.951   4.898  -3.521  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.174   5.021  -3.447  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.509   5.133  -5.551  1.00  0.00           C  
ATOM    376  CG  TYR A  29       1.370   6.138  -6.282  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       1.943   5.829  -7.509  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       1.611   7.397  -5.745  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       2.731   6.744  -8.181  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       2.397   8.318  -6.409  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       2.954   7.987  -7.627  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.739   8.902  -8.291  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.522   3.146  -4.354  1.00  0.00           H  
ATOM    384  HA  TYR A  29       2.086   3.711  -5.290  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.050   4.578  -6.288  1.00  0.00           H  
ATOM    386  HB3 TYR A  29      -0.179   5.680  -4.922  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       1.765   4.855  -7.941  1.00  0.00           H  
ATOM    388  HD2 TYR A  29       1.173   7.652  -4.791  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.167   6.486  -9.134  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       2.573   9.292  -5.976  1.00  0.00           H  
ATOM    391  HH  TYR A  29       4.275   9.385  -7.657  1.00  0.00           H  
ATOM    392  N   SER A  30       1.118   5.393  -2.611  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.604   6.127  -1.448  1.00  0.00           C  
ATOM    394  C   SER A  30       2.890   5.505  -0.912  1.00  0.00           C  
ATOM    395  O   SER A  30       3.727   6.191  -0.324  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.539   6.150  -0.351  1.00  0.00           C  
ATOM    397  OG  SER A  30      -0.555   6.972  -0.719  1.00  0.00           O  
ATOM    398  H   SER A  30       0.154   5.262  -2.725  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.811   7.140  -1.759  1.00  0.00           H  
ATOM    400  HB2 SER A  30       0.178   5.146  -0.182  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.973   6.535   0.561  1.00  0.00           H  
ATOM    402  HG  SER A  30      -1.144   7.077   0.032  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.040   4.200  -1.118  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.224   3.484  -0.656  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.285   3.426  -1.751  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.461   3.689  -1.502  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.850   2.069  -0.216  1.00  0.00           C  
ATOM    408  CG  HIS A  31       5.003   1.113  -0.231  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       5.783   0.857   0.876  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.505   0.347  -1.228  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.717  -0.023   0.561  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.569  -0.349  -0.711  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.339   3.708  -1.593  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.627   4.020   0.189  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.462   2.103   0.791  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.088   1.682  -0.878  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.671   1.261   1.761  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       5.137   0.293  -2.244  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.471  -0.411   1.228  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.861   3.078  -2.962  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.776   2.983  -4.093  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.638   4.237  -4.202  1.00  0.00           C  
ATOM    423  O   GLN A  32       7.862   4.152  -4.313  1.00  0.00           O  
ATOM    424  CB  GLN A  32       4.995   2.773  -5.392  1.00  0.00           C  
ATOM    425  CG  GLN A  32       4.765   1.310  -5.733  1.00  0.00           C  
ATOM    426  CD  GLN A  32       4.050   1.125  -7.057  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       3.786   2.092  -7.773  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       3.734  -0.120  -7.391  1.00  0.00           N  
ATOM    429  H   GLN A  32       3.911   2.880  -3.097  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.419   2.132  -3.929  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       4.033   3.256  -5.301  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       5.542   3.228  -6.204  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       5.721   0.811  -5.785  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       4.168   0.862  -4.953  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       3.975  -0.841  -6.771  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       3.271  -0.269  -8.241  1.00  0.00           H  
ATOM    437  N   ARG A  33       5.993   5.398  -4.169  1.00  0.00           N  
ATOM    438  CA  ARG A  33       6.701   6.669  -4.265  1.00  0.00           C  
ATOM    439  C   ARG A  33       7.925   6.680  -3.354  1.00  0.00           C  
ATOM    440  O   ARG A  33       8.950   7.276  -3.681  1.00  0.00           O  
ATOM    441  CB  ARG A  33       5.769   7.825  -3.900  1.00  0.00           C  
ATOM    442  CG  ARG A  33       5.228   7.747  -2.482  1.00  0.00           C  
ATOM    443  CD  ARG A  33       3.948   8.554  -2.329  1.00  0.00           C  
ATOM    444  NE  ARG A  33       4.212   9.989  -2.251  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       3.268  10.900  -2.045  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       2.004  10.527  -1.895  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       3.587  12.186  -1.986  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.017   5.400  -4.079  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.028   6.790  -5.287  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       6.309   8.755  -4.005  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       4.932   7.826  -4.583  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       5.019   6.715  -2.243  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       5.971   8.134  -1.802  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       3.312   8.361  -3.180  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       3.446   8.240  -1.426  1.00  0.00           H  
ATOM    456  HE  ARG A  33       5.139  10.286  -2.359  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       1.761   9.558  -1.938  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       1.295  11.215  -1.738  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       4.538  12.471  -2.098  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       2.876  12.871  -1.831  1.00  0.00           H  
ATOM    461  N   SER A  34       7.808   6.017  -2.207  1.00  0.00           N  
ATOM    462  CA  SER A  34       8.902   5.954  -1.246  1.00  0.00           C  
ATOM    463  C   SER A  34      10.145   5.332  -1.877  1.00  0.00           C  
ATOM    464  O   SER A  34      11.247   5.868  -1.763  1.00  0.00           O  
ATOM    465  CB  SER A  34       8.483   5.147  -0.016  1.00  0.00           C  
ATOM    466  OG  SER A  34       9.512   5.129   0.958  1.00  0.00           O  
ATOM    467  H   SER A  34       6.964   5.561  -2.003  1.00  0.00           H  
ATOM    468  HA  SER A  34       9.135   6.964  -0.942  1.00  0.00           H  
ATOM    469  HB2 SER A  34       7.601   5.592   0.419  1.00  0.00           H  
ATOM    470  HB3 SER A  34       8.266   4.131  -0.312  1.00  0.00           H  
ATOM    471  HG  SER A  34       9.205   4.667   1.741  1.00  0.00           H  
ATOM    472  N   HIS A  35       9.957   4.196  -2.542  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.062   3.500  -3.192  1.00  0.00           C  
ATOM    474  C   HIS A  35      11.876   4.459  -4.055  1.00  0.00           C  
ATOM    475  O   HIS A  35      11.319   5.238  -4.829  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.534   2.348  -4.047  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.289   1.090  -3.273  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.306   0.320  -2.748  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.135   0.469  -2.934  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.787  -0.721  -2.121  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.472  -0.654  -2.218  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.055   3.818  -2.597  1.00  0.00           H  
ATOM    483  HA  HIS A  35      11.702   3.100  -2.420  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       9.599   2.645  -4.501  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.251   2.127  -4.824  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.264   0.508  -2.825  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.134   0.796  -3.180  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.344  -1.495  -1.614  1.00  0.00           H  
ATOM    489  N   SER A  36      13.196   4.397  -3.917  1.00  0.00           N  
ATOM    490  CA  SER A  36      14.086   5.263  -4.681  1.00  0.00           C  
ATOM    491  C   SER A  36      15.544   4.868  -4.467  1.00  0.00           C  
ATOM    492  O   SER A  36      16.079   4.995  -3.366  1.00  0.00           O  
ATOM    493  CB  SER A  36      13.878   6.725  -4.280  1.00  0.00           C  
ATOM    494  OG  SER A  36      14.246   6.940  -2.929  1.00  0.00           O  
ATOM    495  H   SER A  36      13.581   3.755  -3.284  1.00  0.00           H  
ATOM    496  HA  SER A  36      13.844   5.148  -5.727  1.00  0.00           H  
ATOM    497  HB2 SER A  36      14.484   7.358  -4.910  1.00  0.00           H  
ATOM    498  HB3 SER A  36      12.837   6.984  -4.403  1.00  0.00           H  
ATOM    499  HG  SER A  36      13.460   6.932  -2.377  1.00  0.00           H  
ATOM    500  N   GLY A  37      16.183   4.388  -5.530  1.00  0.00           N  
ATOM    501  CA  GLY A  37      17.573   3.981  -5.439  1.00  0.00           C  
ATOM    502  C   GLY A  37      18.260   3.956  -6.790  1.00  0.00           C  
ATOM    503  O   GLY A  37      18.920   2.978  -7.139  1.00  0.00           O  
ATOM    504  H   GLY A  37      15.706   4.309  -6.383  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      18.097   4.669  -4.793  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      17.619   2.992  -5.007  1.00  0.00           H  
ATOM    507  N   GLU A  38      18.102   5.033  -7.552  1.00  0.00           N  
ATOM    508  CA  GLU A  38      18.710   5.129  -8.874  1.00  0.00           C  
ATOM    509  C   GLU A  38      19.700   6.289  -8.934  1.00  0.00           C  
ATOM    510  O   GLU A  38      19.311   7.456  -8.883  1.00  0.00           O  
ATOM    511  CB  GLU A  38      17.632   5.309  -9.944  1.00  0.00           C  
ATOM    512  CG  GLU A  38      18.155   5.173 -11.364  1.00  0.00           C  
ATOM    513  CD  GLU A  38      18.675   3.780 -11.664  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      19.814   3.472 -11.256  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      17.942   2.999 -12.306  1.00  0.00           O  
ATOM    516  H   GLU A  38      17.563   5.781  -7.218  1.00  0.00           H  
ATOM    517  HA  GLU A  38      19.241   4.209  -9.062  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      16.864   4.565  -9.793  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      17.195   6.291  -9.837  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      17.354   5.397 -12.053  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      18.960   5.880 -11.507  1.00  0.00           H  
ATOM    522  N   LYS A  39      20.983   5.959  -9.043  1.00  0.00           N  
ATOM    523  CA  LYS A  39      22.030   6.971  -9.111  1.00  0.00           C  
ATOM    524  C   LYS A  39      22.414   7.261 -10.558  1.00  0.00           C  
ATOM    525  O   LYS A  39      22.865   6.382 -11.294  1.00  0.00           O  
ATOM    526  CB  LYS A  39      23.263   6.512  -8.328  1.00  0.00           C  
ATOM    527  CG  LYS A  39      24.060   7.656  -7.725  1.00  0.00           C  
ATOM    528  CD  LYS A  39      23.598   7.974  -6.313  1.00  0.00           C  
ATOM    529  CE  LYS A  39      22.236   8.651  -6.312  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      21.127   7.665  -6.190  1.00  0.00           N  
ATOM    531  H   LYS A  39      21.231   5.011  -9.079  1.00  0.00           H  
ATOM    532  HA  LYS A  39      21.647   7.876  -8.665  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      22.944   5.862  -7.527  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      23.911   5.960  -8.992  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      25.104   7.379  -7.696  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      23.936   8.534  -8.342  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      23.531   7.056  -5.749  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      24.318   8.633  -5.848  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      22.190   9.337  -5.479  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      22.120   9.199  -7.236  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      21.230   7.117  -5.313  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      21.140   7.012  -7.000  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      20.211   8.158  -6.172  1.00  0.00           H  
ATOM    544  N   PRO A  40      22.233   8.522 -10.979  1.00  0.00           N  
ATOM    545  CA  PRO A  40      22.556   8.956 -12.341  1.00  0.00           C  
ATOM    546  C   PRO A  40      24.058   8.981 -12.601  1.00  0.00           C  
ATOM    547  O   PRO A  40      24.503   8.830 -13.738  1.00  0.00           O  
ATOM    548  CB  PRO A  40      21.977  10.372 -12.408  1.00  0.00           C  
ATOM    549  CG  PRO A  40      21.960  10.841 -10.994  1.00  0.00           C  
ATOM    550  CD  PRO A  40      21.700   9.620 -10.156  1.00  0.00           C  
ATOM    551  HA  PRO A  40      22.074   8.333 -13.081  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      22.612  10.994 -13.024  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      20.982  10.339 -12.825  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      22.914  11.275 -10.739  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      21.169  11.564 -10.858  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      22.226   9.689  -9.216  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      20.640   9.496  -9.988  1.00  0.00           H  
ATOM    558  N   SER A  41      24.834   9.173 -11.539  1.00  0.00           N  
ATOM    559  CA  SER A  41      26.287   9.221 -11.653  1.00  0.00           C  
ATOM    560  C   SER A  41      26.948   8.451 -10.514  1.00  0.00           C  
ATOM    561  O   SER A  41      26.292   8.072  -9.544  1.00  0.00           O  
ATOM    562  CB  SER A  41      26.772  10.672 -11.651  1.00  0.00           C  
ATOM    563  OG  SER A  41      28.081  10.774 -12.185  1.00  0.00           O  
ATOM    564  H   SER A  41      24.419   9.287 -10.658  1.00  0.00           H  
ATOM    565  HA  SER A  41      26.562   8.761 -12.590  1.00  0.00           H  
ATOM    566  HB2 SER A  41      26.104  11.273 -12.249  1.00  0.00           H  
ATOM    567  HB3 SER A  41      26.780  11.044 -10.636  1.00  0.00           H  
ATOM    568  HG  SER A  41      28.209  11.651 -12.554  1.00  0.00           H  
ATOM    569  N   GLY A  42      28.252   8.222 -10.640  1.00  0.00           N  
ATOM    570  CA  GLY A  42      28.980   7.498  -9.615  1.00  0.00           C  
ATOM    571  C   GLY A  42      29.126   6.025  -9.939  1.00  0.00           C  
ATOM    572  O   GLY A  42      28.356   5.185  -9.470  1.00  0.00           O  
ATOM    573  H   GLY A  42      28.722   8.548 -11.435  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      29.963   7.933  -9.512  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      28.454   7.598  -8.677  1.00  0.00           H  
ATOM    576  N   PRO A  43      30.132   5.692 -10.760  1.00  0.00           N  
ATOM    577  CA  PRO A  43      30.399   4.309 -11.166  1.00  0.00           C  
ATOM    578  C   PRO A  43      30.927   3.459 -10.015  1.00  0.00           C  
ATOM    579  O   PRO A  43      31.238   2.281 -10.192  1.00  0.00           O  
ATOM    580  CB  PRO A  43      31.465   4.458 -12.254  1.00  0.00           C  
ATOM    581  CG  PRO A  43      32.144   5.747 -11.945  1.00  0.00           C  
ATOM    582  CD  PRO A  43      31.088   6.641 -11.356  1.00  0.00           C  
ATOM    583  HA  PRO A  43      29.520   3.841 -11.583  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      32.154   3.625 -12.203  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      30.993   4.483 -13.224  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      32.938   5.583 -11.231  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      32.538   6.181 -12.853  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      31.516   7.283 -10.600  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      30.616   7.228 -12.130  1.00  0.00           H  
ATOM    590  N   SER A  44      31.026   4.064  -8.835  1.00  0.00           N  
ATOM    591  CA  SER A  44      31.520   3.363  -7.656  1.00  0.00           C  
ATOM    592  C   SER A  44      30.417   2.519  -7.024  1.00  0.00           C  
ATOM    593  O   SER A  44      29.469   3.049  -6.446  1.00  0.00           O  
ATOM    594  CB  SER A  44      32.063   4.362  -6.633  1.00  0.00           C  
ATOM    595  OG  SER A  44      33.421   4.672  -6.894  1.00  0.00           O  
ATOM    596  H   SER A  44      30.762   5.005  -8.757  1.00  0.00           H  
ATOM    597  HA  SER A  44      32.321   2.710  -7.969  1.00  0.00           H  
ATOM    598  HB2 SER A  44      31.483   5.272  -6.679  1.00  0.00           H  
ATOM    599  HB3 SER A  44      31.987   3.937  -5.643  1.00  0.00           H  
ATOM    600  HG  SER A  44      33.980   4.228  -6.252  1.00  0.00           H  
ATOM    601  N   SER A  45      30.549   1.201  -7.139  1.00  0.00           N  
ATOM    602  CA  SER A  45      29.563   0.283  -6.582  1.00  0.00           C  
ATOM    603  C   SER A  45      29.973  -0.174  -5.186  1.00  0.00           C  
ATOM    604  O   SER A  45      31.080   0.107  -4.728  1.00  0.00           O  
ATOM    605  CB  SER A  45      29.391  -0.931  -7.498  1.00  0.00           C  
ATOM    606  OG  SER A  45      30.593  -1.677  -7.586  1.00  0.00           O  
ATOM    607  H   SER A  45      31.328   0.839  -7.611  1.00  0.00           H  
ATOM    608  HA  SER A  45      28.622   0.808  -6.515  1.00  0.00           H  
ATOM    609  HB2 SER A  45      28.614  -1.568  -7.106  1.00  0.00           H  
ATOM    610  HB3 SER A  45      29.117  -0.595  -8.488  1.00  0.00           H  
ATOM    611  HG  SER A  45      31.125  -1.344  -8.312  1.00  0.00           H  
ATOM    612  N   GLY A  46      29.071  -0.882  -4.512  1.00  0.00           N  
ATOM    613  CA  GLY A  46      29.356  -1.366  -3.174  1.00  0.00           C  
ATOM    614  C   GLY A  46      28.098  -1.713  -2.403  1.00  0.00           C  
ATOM    615  O   GLY A  46      28.144  -1.767  -1.175  1.00  0.00           O  
ATOM    616  H   GLY A  46      28.204  -1.076  -4.927  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      29.976  -2.248  -3.247  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      29.896  -0.602  -2.635  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.783  -1.491  -1.990  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      19.081 -22.551  11.669  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.212 -22.774  10.528  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.757 -22.919  10.927  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.384 -23.880  11.599  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.939 -21.772  12.246  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.307 -21.941   9.848  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.526 -23.676  10.022  1.00  0.00           H  
ATOM      8  N   SER A   2      15.934 -21.961  10.514  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.512 -21.983  10.837  1.00  0.00           C  
ATOM     10  C   SER A   2      13.768 -20.879  10.091  1.00  0.00           C  
ATOM     11  O   SER A   2      13.972 -19.693  10.349  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.308 -21.822  12.345  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.005 -20.690  12.836  1.00  0.00           O  
ATOM     14  H   SER A   2      16.292 -21.220   9.981  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.117 -22.939  10.529  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.256 -21.699  12.552  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.674 -22.703  12.851  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.752 -20.501  12.264  1.00  0.00           H  
ATOM     19  N   SER A   3      12.904 -21.280   9.164  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.132 -20.326   8.376  1.00  0.00           C  
ATOM     21  C   SER A   3      10.635 -20.566   8.548  1.00  0.00           C  
ATOM     22  O   SER A   3      10.032 -21.349   7.815  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.510 -20.428   6.898  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.095 -19.277   6.184  1.00  0.00           O  
ATOM     25  H   SER A   3      12.785 -22.239   9.004  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.368 -19.334   8.732  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.581 -20.525   6.809  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.033 -21.297   6.466  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.255 -19.406   5.246  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.040 -19.886   9.523  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.619 -20.038   9.775  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.769 -19.272   8.780  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.021 -18.097   8.513  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.571 -19.275  10.077  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.365 -21.086   9.718  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.401 -19.678  10.769  1.00  0.00           H  
ATOM     37  N   SER A   5       6.760 -19.939   8.230  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.872 -19.316   7.255  1.00  0.00           C  
ATOM     39  C   SER A   5       4.777 -18.514   7.952  1.00  0.00           C  
ATOM     40  O   SER A   5       4.493 -18.726   9.131  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.246 -20.379   6.351  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.614 -21.391   7.115  1.00  0.00           O  
ATOM     43  H   SER A   5       6.610 -20.874   8.484  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.464 -18.644   6.650  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.510 -19.915   5.711  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.017 -20.831   5.744  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.154 -22.184   7.105  1.00  0.00           H  
ATOM     48  N   SER A   6       4.166 -17.593   7.214  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.104 -16.757   7.760  1.00  0.00           C  
ATOM     50  C   SER A   6       1.732 -17.347   7.448  1.00  0.00           C  
ATOM     51  O   SER A   6       0.904 -17.529   8.340  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.202 -15.338   7.196  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.328 -14.456   7.879  1.00  0.00           O  
ATOM     54  H   SER A   6       4.437 -17.472   6.280  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.231 -16.719   8.832  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.213 -14.979   7.306  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.935 -15.351   6.149  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.173 -14.783   8.769  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.499 -17.645   6.173  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.227 -18.211   5.764  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.677 -17.189   5.103  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.688 -16.783   5.674  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.197 -17.478   5.505  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.411 -19.017   5.069  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.274 -18.607   6.635  1.00  0.00           H  
ATOM     66  N   SER A   8      -0.311 -16.771   3.895  1.00  0.00           N  
ATOM     67  CA  SER A   8      -1.093 -15.786   3.158  1.00  0.00           C  
ATOM     68  C   SER A   8      -0.775 -15.846   1.667  1.00  0.00           C  
ATOM     69  O   SER A   8       0.387 -15.802   1.266  1.00  0.00           O  
ATOM     70  CB  SER A   8      -0.817 -14.380   3.694  1.00  0.00           C  
ATOM     71  OG  SER A   8      -1.789 -13.458   3.231  1.00  0.00           O  
ATOM     72  H   SER A   8       0.507 -17.133   3.492  1.00  0.00           H  
ATOM     73  HA  SER A   8      -2.138 -16.018   3.301  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -0.841 -14.398   4.772  1.00  0.00           H  
ATOM     75  HB3 SER A   8       0.158 -14.056   3.360  1.00  0.00           H  
ATOM     76  HG  SER A   8      -1.395 -12.586   3.159  1.00  0.00           H  
ATOM     77  N   GLY A   9      -1.819 -15.947   0.849  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -1.631 -16.011  -0.589  1.00  0.00           C  
ATOM     79  C   GLY A   9      -1.071 -14.723  -1.159  1.00  0.00           C  
ATOM     80  O   GLY A   9       0.145 -14.552  -1.242  1.00  0.00           O  
ATOM     81  H   GLY A   9      -2.723 -15.977   1.225  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -0.952 -16.819  -0.816  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -2.584 -16.213  -1.056  1.00  0.00           H  
ATOM     84  N   GLU A  10      -1.959 -13.816  -1.553  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -1.545 -12.539  -2.121  1.00  0.00           C  
ATOM     86  C   GLU A  10      -2.650 -11.496  -1.977  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.717 -11.776  -1.429  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -1.176 -12.706  -3.596  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -2.380 -12.803  -4.518  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -2.017 -13.309  -5.901  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -1.322 -12.576  -6.636  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -2.427 -14.436  -6.248  1.00  0.00           O  
ATOM     93  H   GLU A  10      -2.915 -14.012  -1.461  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -0.676 -12.201  -1.578  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -0.580 -11.860  -3.904  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -0.590 -13.607  -3.707  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -3.098 -13.481  -4.081  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -2.824 -11.823  -4.613  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.387 -10.291  -2.472  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.357  -9.206  -2.401  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.712  -8.701  -3.796  1.00  0.00           C  
ATOM    102  O   LYS A  11      -2.984  -8.917  -4.764  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.805  -8.055  -1.556  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -3.144  -8.168  -0.080  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -2.131  -7.434   0.783  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -2.489  -7.520   2.259  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -1.494  -6.815   3.113  1.00  0.00           N  
ATOM    108  H   LYS A  11      -1.518 -10.129  -2.897  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.251  -9.589  -1.932  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.730  -8.034  -1.657  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.211  -7.125  -1.927  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.121  -7.742   0.090  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -3.151  -9.212   0.200  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -1.157  -7.875   0.634  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -2.107  -6.394   0.488  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -3.459  -7.073   2.407  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -2.524  -8.561   2.546  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -0.682  -7.436   3.305  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -1.929  -6.541   4.017  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -1.154  -5.958   2.632  1.00  0.00           H  
ATOM    121  N   PRO A  12      -4.857  -8.010  -3.903  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.333  -7.459  -5.175  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.473  -6.297  -5.661  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.562  -5.888  -6.818  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.748  -6.975  -4.845  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.725  -6.708  -3.379  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.775  -7.715  -2.790  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.380  -8.217  -5.943  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.965  -6.078  -5.407  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.462  -7.745  -5.094  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.370  -5.706  -3.194  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.714  -6.841  -2.967  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.243  -7.287  -1.954  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.309  -8.603  -2.485  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.641  -5.770  -4.769  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.765  -4.654  -5.108  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.572  -4.592  -4.158  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.722  -4.300  -2.972  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.540  -3.336  -5.058  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.654  -3.257  -6.062  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.881  -3.845  -5.803  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.474  -2.594  -7.265  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -6.907  -3.775  -6.726  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.497  -2.520  -8.192  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.715  -3.110  -7.921  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.616  -6.140  -3.862  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.403  -4.811  -6.112  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.971  -3.217  -4.075  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.860  -2.520  -5.249  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -6.033  -4.364  -4.868  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.520  -2.132  -7.478  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.860  -4.237  -6.512  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.343  -2.000  -9.126  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.515  -3.054  -8.644  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.386  -4.869  -4.689  1.00  0.00           N  
ATOM    156  CA  LYS A  14       0.835  -4.845  -3.892  1.00  0.00           C  
ATOM    157  C   LYS A  14       1.939  -4.076  -4.610  1.00  0.00           C  
ATOM    158  O   LYS A  14       1.908  -3.921  -5.831  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.302  -6.272  -3.594  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.372  -7.158  -4.825  1.00  0.00           C  
ATOM    161  CD  LYS A  14       2.742  -7.097  -5.479  1.00  0.00           C  
ATOM    162  CE  LYS A  14       2.887  -8.148  -6.569  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       2.454  -7.633  -7.897  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.330  -5.095  -5.642  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.613  -4.346  -2.960  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.286  -6.230  -3.149  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.617  -6.722  -2.890  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       1.169  -8.178  -4.535  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       0.629  -6.829  -5.537  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       2.880  -6.120  -5.917  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       3.499  -7.266  -4.726  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       3.923  -8.446  -6.628  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       2.281  -9.003  -6.309  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       2.249  -6.616  -7.837  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       1.596  -8.131  -8.211  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       3.205  -7.784  -8.601  1.00  0.00           H  
ATOM    177  N   CYS A  15       2.915  -3.598  -3.845  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.030  -2.847  -4.408  1.00  0.00           C  
ATOM    179  C   CYS A  15       4.800  -3.692  -5.419  1.00  0.00           C  
ATOM    180  O   CYS A  15       4.911  -4.908  -5.269  1.00  0.00           O  
ATOM    181  CB  CYS A  15       4.970  -2.379  -3.296  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.281  -1.246  -3.858  1.00  0.00           S  
ATOM    183  H   CYS A  15       2.884  -3.755  -2.877  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.626  -1.983  -4.914  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.394  -1.864  -2.541  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.447  -3.240  -2.852  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.331  -3.037  -6.447  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.090  -3.729  -7.482  1.00  0.00           C  
ATOM    189  C   GLU A  16       7.572  -3.784  -7.124  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.313  -4.623  -7.635  1.00  0.00           O  
ATOM    191  CB  GLU A  16       5.905  -3.033  -8.832  1.00  0.00           C  
ATOM    192  CG  GLU A  16       6.950  -1.966  -9.115  1.00  0.00           C  
ATOM    193  CD  GLU A  16       6.752  -1.297 -10.461  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       6.181  -1.941 -11.366  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       7.167  -0.129 -10.610  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.208  -2.067  -6.512  1.00  0.00           H  
ATOM    197  HA  GLU A  16       5.712  -4.737  -7.553  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       5.956  -3.774  -9.616  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       4.931  -2.567  -8.853  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       6.894  -1.212  -8.344  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       7.928  -2.424  -9.097  1.00  0.00           H  
ATOM    202  N   GLU A  17       7.997  -2.882  -6.244  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.390  -2.827  -5.819  1.00  0.00           C  
ATOM    204  C   GLU A  17       9.714  -3.975  -4.866  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.575  -4.809  -5.150  1.00  0.00           O  
ATOM    206  CB  GLU A  17       9.688  -1.488  -5.142  1.00  0.00           C  
ATOM    207  CG  GLU A  17       9.831  -0.331  -6.118  1.00  0.00           C  
ATOM    208  CD  GLU A  17      11.048  -0.469  -7.011  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      10.994  -1.266  -7.971  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      12.055   0.222  -6.750  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.358  -2.239  -5.873  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.009  -2.921  -6.699  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       8.885  -1.258  -4.458  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.609  -1.577  -4.586  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       8.949  -0.291  -6.740  1.00  0.00           H  
ATOM    216  HG3 GLU A  17       9.916   0.587  -5.556  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.019  -4.010  -3.735  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.232  -5.052  -2.738  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.104  -6.080  -2.777  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.349  -7.283  -2.857  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.329  -4.438  -1.340  1.00  0.00           C  
ATOM    222  SG  CYS A  18       7.960  -3.310  -0.926  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.346  -3.316  -3.565  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.162  -5.548  -2.969  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.333  -5.232  -0.606  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.250  -3.880  -1.263  1.00  0.00           H  
ATOM    227  N   GLY A  19       6.867  -5.596  -2.720  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.721  -6.485  -2.750  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.694  -6.143  -1.688  1.00  0.00           C  
ATOM    230  O   GLY A  19       3.707  -6.859  -1.514  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.732  -4.627  -2.656  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.254  -6.420  -3.721  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.061  -7.498  -2.592  1.00  0.00           H  
ATOM    234  N   LYS A  20       4.926  -5.047  -0.975  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.014  -4.610   0.076  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.567  -4.917  -0.296  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.183  -4.824  -1.461  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.179  -3.111   0.333  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.798  -2.689   1.741  1.00  0.00           C  
ATOM    240  CD  LYS A  20       4.985  -2.769   2.687  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.098  -4.145   3.325  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       5.870  -4.104   4.598  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.730  -4.517  -1.160  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.263  -5.150   0.977  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.211  -2.840   0.165  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.556  -2.568  -0.364  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.438  -1.671   1.718  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       3.016  -3.341   2.104  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.890  -2.566   2.134  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       4.864  -2.029   3.466  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       4.105  -4.516   3.528  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       5.595  -4.808   2.633  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       5.401  -3.475   5.281  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       6.832  -3.751   4.421  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       5.933  -5.058   5.008  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.768  -5.282   0.702  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.372  -5.595   0.458  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.534  -4.396   0.657  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.338  -3.606   1.580  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.129  -5.338   1.611  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.266  -5.949  -0.556  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.067  -6.378   1.136  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.530  -4.259  -0.213  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.468  -3.146  -0.131  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.859  -3.572  -0.594  1.00  0.00           C  
ATOM    266  O   PHE A  22      -4.059  -4.705  -1.030  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -1.975  -1.971  -0.977  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.591  -1.511  -0.615  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.353  -0.871   0.591  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.470  -1.717  -1.481  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       0.919  -0.447   0.928  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.744  -1.296  -1.150  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       1.969  -0.659   0.055  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.635  -4.921  -0.928  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.525  -2.837   0.902  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -1.965  -2.263  -2.016  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.648  -1.136  -0.848  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.174  -0.705   1.274  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.296  -2.214  -2.424  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       1.090   0.050   1.871  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.563  -1.462  -1.833  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       2.963  -0.329   0.316  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.815  -2.655  -0.494  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.187  -2.936  -0.899  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.666  -1.926  -1.937  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.506  -2.236  -2.783  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.115  -2.912   0.317  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -6.766  -3.945   1.365  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.457  -5.251   1.005  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -6.746  -3.615   2.714  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.138  -6.198   1.959  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -6.427  -4.555   3.675  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -6.124  -5.845   3.292  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -5.807  -6.785   4.246  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.594  -1.770  -0.138  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.209  -3.923  -1.337  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -7.065  -1.940   0.781  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.128  -3.099  -0.008  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -6.469  -5.525  -0.040  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -6.984  -2.603   3.010  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -5.900  -7.208   1.660  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -6.416  -4.279   4.719  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -5.221  -6.393   4.899  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.125  -0.713  -1.867  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.496   0.344  -2.800  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.300   0.781  -3.639  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.200   0.965  -3.120  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.065   1.570  -2.061  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.076   2.116  -1.182  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -8.306   1.194  -1.265  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.461  -0.527  -1.171  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.262  -0.043  -3.456  1.00  0.00           H  
ATOM    313  HB  THR A  24      -7.338   2.317  -2.792  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -5.477   1.420  -0.902  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -8.088   1.255  -0.209  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -8.601   0.185  -1.513  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -9.109   1.874  -1.507  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.525   0.946  -4.938  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.465   1.362  -5.850  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.731   2.586  -5.309  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.505   2.667  -5.377  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -5.044   1.671  -7.232  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -4.128   2.553  -8.059  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -4.418   3.728  -8.286  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -3.016   1.988  -8.513  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.424   0.785  -5.293  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.764   0.546  -5.938  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -5.199   0.745  -7.766  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.991   2.177  -7.114  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -2.850   1.047  -8.293  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -2.405   2.535  -9.050  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.490   3.534  -4.770  1.00  0.00           N  
ATOM    333  CA  SER A  26      -3.913   4.755  -4.220  1.00  0.00           C  
ATOM    334  C   SER A  26      -2.781   4.431  -3.249  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.644   4.862  -3.439  1.00  0.00           O  
ATOM    336  CB  SER A  26      -4.989   5.578  -3.510  1.00  0.00           C  
ATOM    337  OG  SER A  26      -4.450   6.780  -2.986  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.462   3.411  -4.745  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.513   5.332  -5.041  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -5.771   5.825  -4.211  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -5.404   4.999  -2.697  1.00  0.00           H  
ATOM    342  HG  SER A  26      -3.668   6.580  -2.466  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.103   3.669  -2.209  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.114   3.288  -1.208  1.00  0.00           C  
ATOM    345  C   GLN A  27      -0.902   2.631  -1.861  1.00  0.00           C  
ATOM    346  O   GLN A  27       0.239   3.012  -1.600  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -2.734   2.335  -0.184  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.381   3.046   0.994  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -4.350   4.129   0.562  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -5.558   3.904   0.489  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -3.823   5.314   0.273  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.026   3.356  -2.112  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -1.791   4.185  -0.702  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.488   1.739  -0.675  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -1.963   1.683   0.197  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -3.919   2.320   1.586  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -2.605   3.496   1.596  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -2.852   5.420   0.353  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -4.426   6.031  -0.010  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.158   1.643  -2.712  1.00  0.00           N  
ATOM    361  CA  CYS A  28      -0.088   0.932  -3.402  1.00  0.00           C  
ATOM    362  C   CYS A  28       0.903   1.911  -4.022  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.116   1.719  -3.938  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.669   0.021  -4.485  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.562  -0.639  -5.633  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.089   1.384  -2.879  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.430   0.326  -2.674  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -1.161  -0.817  -4.014  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.393   0.577  -5.062  1.00  0.00           H  
ATOM    370  HG  CYS A  28       1.760  -0.272  -5.203  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.379   2.960  -4.646  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.218   3.968  -5.284  1.00  0.00           C  
ATOM    373  C   TYR A  29       1.895   4.852  -4.242  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.073   5.189  -4.368  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.384   4.828  -6.235  1.00  0.00           C  
ATOM    376  CG  TYR A  29       1.202   5.512  -7.307  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       2.086   6.535  -6.988  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       1.091   5.134  -8.640  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       2.834   7.163  -7.964  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       1.837   5.756  -9.623  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       2.706   6.770  -9.280  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.451   7.393 -10.255  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.595   3.059  -4.680  1.00  0.00           H  
ATOM    384  HA  TYR A  29       1.979   3.454  -5.853  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.348   4.205  -6.725  1.00  0.00           H  
ATOM    386  HB3 TYR A  29      -0.124   5.593  -5.666  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       2.184   6.840  -5.956  1.00  0.00           H  
ATOM    388  HD2 TYR A  29       0.409   4.340  -8.905  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.516   7.957  -7.696  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       1.737   5.449 -10.653  1.00  0.00           H  
ATOM    391  HH  TYR A  29       3.688   6.755 -10.933  1.00  0.00           H  
ATOM    392  N   SER A  30       1.142   5.224  -3.212  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.668   6.072  -2.148  1.00  0.00           C  
ATOM    394  C   SER A  30       2.968   5.501  -1.590  1.00  0.00           C  
ATOM    395  O   SER A  30       3.993   6.183  -1.552  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.638   6.216  -1.026  1.00  0.00           C  
ATOM    397  OG  SER A  30       0.890   7.372  -0.246  1.00  0.00           O  
ATOM    398  H   SER A  30       0.211   4.923  -3.168  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.867   7.046  -2.569  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -0.350   6.294  -1.455  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.684   5.347  -0.385  1.00  0.00           H  
ATOM    402  HG  SER A  30       1.363   8.018  -0.776  1.00  0.00           H  
ATOM    403  N   HIS A  31       2.918   4.245  -1.158  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.092   3.581  -0.602  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.250   3.605  -1.594  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.381   3.929  -1.233  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.757   2.137  -0.226  1.00  0.00           C  
ATOM    408  CG  HIS A  31       4.943   1.223  -0.245  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       5.700   0.951   0.875  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.500   0.515  -1.255  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.673   0.116   0.553  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.573  -0.164  -0.734  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.073   3.754  -1.214  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.386   4.117   0.288  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.340   2.119   0.770  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.028   1.751  -0.924  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.549   1.316   1.771  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       5.163   0.489  -2.282  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.422  -0.271   1.227  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.960   3.260  -2.844  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.979   3.240  -3.888  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.901   4.449  -3.770  1.00  0.00           C  
ATOM    423  O   GLN A  32       8.118   4.330  -3.914  1.00  0.00           O  
ATOM    424  CB  GLN A  32       5.323   3.217  -5.270  1.00  0.00           C  
ATOM    425  CG  GLN A  32       6.147   2.491  -6.321  1.00  0.00           C  
ATOM    426  CD  GLN A  32       5.437   2.399  -7.657  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       5.107   3.415  -8.270  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       5.197   1.176  -8.117  1.00  0.00           N  
ATOM    429  H   GLN A  32       4.040   3.011  -3.070  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.565   2.343  -3.762  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       4.365   2.725  -5.192  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       5.172   4.234  -5.601  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       7.077   3.023  -6.462  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       6.355   1.491  -5.970  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       5.487   0.413  -7.574  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       4.738   1.087  -8.977  1.00  0.00           H  
ATOM    437  N   ARG A  33       6.314   5.612  -3.508  1.00  0.00           N  
ATOM    438  CA  ARG A  33       7.083   6.843  -3.373  1.00  0.00           C  
ATOM    439  C   ARG A  33       8.374   6.595  -2.598  1.00  0.00           C  
ATOM    440  O   ARG A  33       9.446   7.049  -2.998  1.00  0.00           O  
ATOM    441  CB  ARG A  33       6.250   7.915  -2.667  1.00  0.00           C  
ATOM    442  CG  ARG A  33       4.964   8.265  -3.397  1.00  0.00           C  
ATOM    443  CD  ARG A  33       5.238   8.720  -4.822  1.00  0.00           C  
ATOM    444  NE  ARG A  33       4.219   9.648  -5.306  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       4.107  10.902  -4.883  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       4.948  11.376  -3.974  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       3.154  11.686  -5.371  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.340   5.644  -3.404  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.333   7.189  -4.364  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       5.993   7.562  -1.679  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       6.843   8.813  -2.577  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       4.328   7.393  -3.425  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       4.464   9.061  -2.864  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       6.200   9.209  -4.851  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       5.256   7.852  -5.464  1.00  0.00           H  
ATOM    456  HE  ARG A  33       3.588   9.318  -5.978  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       5.668  10.788  -3.605  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       4.862  12.322  -3.658  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       2.519  11.332  -6.057  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       3.071  12.629  -5.053  1.00  0.00           H  
ATOM    461  N   SER A  34       8.263   5.873  -1.488  1.00  0.00           N  
ATOM    462  CA  SER A  34       9.420   5.568  -0.655  1.00  0.00           C  
ATOM    463  C   SER A  34      10.604   5.128  -1.510  1.00  0.00           C  
ATOM    464  O   SER A  34      11.715   5.639  -1.364  1.00  0.00           O  
ATOM    465  CB  SER A  34       9.073   4.475   0.358  1.00  0.00           C  
ATOM    466  OG  SER A  34      10.133   4.276   1.277  1.00  0.00           O  
ATOM    467  H   SER A  34       7.380   5.540  -1.221  1.00  0.00           H  
ATOM    468  HA  SER A  34       9.691   6.468  -0.122  1.00  0.00           H  
ATOM    469  HB2 SER A  34       8.188   4.763   0.905  1.00  0.00           H  
ATOM    470  HB3 SER A  34       8.887   3.549  -0.167  1.00  0.00           H  
ATOM    471  HG  SER A  34       9.808   3.794   2.041  1.00  0.00           H  
ATOM    472  N   HIS A  35      10.358   4.174  -2.403  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.403   3.663  -3.283  1.00  0.00           C  
ATOM    474  C   HIS A  35      11.908   4.757  -4.220  1.00  0.00           C  
ATOM    475  O   HIS A  35      13.113   4.914  -4.415  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.880   2.480  -4.098  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.458   1.314  -3.258  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.353   0.420  -2.709  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.229   0.899  -2.872  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.692  -0.496  -2.023  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.401  -0.227  -2.106  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.453   3.806  -2.472  1.00  0.00           H  
ATOM    483  HA  HIS A  35      12.223   3.329  -2.666  1.00  0.00           H  
ATOM    484  HB2 HIS A  35      10.024   2.799  -4.675  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.656   2.143  -4.770  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.327   0.451  -2.808  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.287   1.367  -3.121  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.131  -1.323  -1.486  1.00  0.00           H  
ATOM    489  N   SER A  36      10.977   5.512  -4.796  1.00  0.00           N  
ATOM    490  CA  SER A  36      11.327   6.588  -5.716  1.00  0.00           C  
ATOM    491  C   SER A  36      12.382   7.505  -5.102  1.00  0.00           C  
ATOM    492  O   SER A  36      12.093   8.280  -4.192  1.00  0.00           O  
ATOM    493  CB  SER A  36      10.083   7.398  -6.084  1.00  0.00           C  
ATOM    494  OG  SER A  36      10.326   8.224  -7.209  1.00  0.00           O  
ATOM    495  H   SER A  36      10.033   5.338  -4.600  1.00  0.00           H  
ATOM    496  HA  SER A  36      11.733   6.141  -6.611  1.00  0.00           H  
ATOM    497  HB2 SER A  36       9.273   6.723  -6.316  1.00  0.00           H  
ATOM    498  HB3 SER A  36       9.803   8.022  -5.247  1.00  0.00           H  
ATOM    499  HG  SER A  36       9.866   9.059  -7.099  1.00  0.00           H  
ATOM    500  N   GLY A  37      13.607   7.409  -5.610  1.00  0.00           N  
ATOM    501  CA  GLY A  37      14.687   8.234  -5.101  1.00  0.00           C  
ATOM    502  C   GLY A  37      15.868   7.414  -4.623  1.00  0.00           C  
ATOM    503  O   GLY A  37      17.010   7.684  -4.993  1.00  0.00           O  
ATOM    504  H   GLY A  37      13.779   6.773  -6.335  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      15.017   8.899  -5.885  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      14.316   8.824  -4.275  1.00  0.00           H  
ATOM    507  N   GLU A  38      15.593   6.409  -3.797  1.00  0.00           N  
ATOM    508  CA  GLU A  38      16.644   5.548  -3.266  1.00  0.00           C  
ATOM    509  C   GLU A  38      17.561   5.058  -4.382  1.00  0.00           C  
ATOM    510  O   GLU A  38      17.100   4.522  -5.390  1.00  0.00           O  
ATOM    511  CB  GLU A  38      16.032   4.353  -2.531  1.00  0.00           C  
ATOM    512  CG  GLU A  38      17.045   3.541  -1.741  1.00  0.00           C  
ATOM    513  CD  GLU A  38      16.458   2.257  -1.188  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      15.977   1.430  -1.990  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      16.482   2.080   0.048  1.00  0.00           O  
ATOM    516  H   GLU A  38      14.663   6.243  -3.538  1.00  0.00           H  
ATOM    517  HA  GLU A  38      17.227   6.129  -2.567  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      15.278   4.714  -1.847  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      15.566   3.702  -3.255  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      17.871   3.291  -2.389  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      17.404   4.140  -0.917  1.00  0.00           H  
ATOM    522  N   LYS A  39      18.863   5.245  -4.195  1.00  0.00           N  
ATOM    523  CA  LYS A  39      19.848   4.822  -5.184  1.00  0.00           C  
ATOM    524  C   LYS A  39      19.765   3.318  -5.426  1.00  0.00           C  
ATOM    525  O   LYS A  39      19.618   2.523  -4.497  1.00  0.00           O  
ATOM    526  CB  LYS A  39      21.258   5.198  -4.724  1.00  0.00           C  
ATOM    527  CG  LYS A  39      21.622   6.647  -5.001  1.00  0.00           C  
ATOM    528  CD  LYS A  39      22.616   7.177  -3.982  1.00  0.00           C  
ATOM    529  CE  LYS A  39      23.053   8.595  -4.315  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      23.691   9.267  -3.149  1.00  0.00           N  
ATOM    531  H   LYS A  39      19.170   5.678  -3.371  1.00  0.00           H  
ATOM    532  HA  LYS A  39      19.631   5.335  -6.109  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      21.334   5.027  -3.660  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      21.970   4.566  -5.234  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      22.061   6.716  -5.986  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      20.724   7.248  -4.962  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      22.154   7.174  -3.006  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      23.486   6.534  -3.972  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      23.760   8.558  -5.129  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      22.185   9.163  -4.617  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      24.709   9.390  -3.320  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      23.561   8.693  -2.291  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      23.260  10.201  -2.995  1.00  0.00           H  
ATOM    544  N   PRO A  40      19.861   2.917  -6.702  1.00  0.00           N  
ATOM    545  CA  PRO A  40      19.802   1.505  -7.094  1.00  0.00           C  
ATOM    546  C   PRO A  40      21.038   0.729  -6.653  1.00  0.00           C  
ATOM    547  O   PRO A  40      20.971  -0.476  -6.410  1.00  0.00           O  
ATOM    548  CB  PRO A  40      19.724   1.565  -8.622  1.00  0.00           C  
ATOM    549  CG  PRO A  40      20.360   2.863  -8.983  1.00  0.00           C  
ATOM    550  CD  PRO A  40      20.037   3.809  -7.860  1.00  0.00           C  
ATOM    551  HA  PRO A  40      18.917   1.023  -6.706  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      20.263   0.729  -9.045  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      18.692   1.531  -8.935  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      21.428   2.737  -9.071  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      19.946   3.229  -9.911  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      20.855   4.495  -7.697  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      19.125   4.349  -8.071  1.00  0.00           H  
ATOM    558  N   SER A  41      22.164   1.426  -6.552  1.00  0.00           N  
ATOM    559  CA  SER A  41      23.417   0.800  -6.143  1.00  0.00           C  
ATOM    560  C   SER A  41      24.293   1.787  -5.378  1.00  0.00           C  
ATOM    561  O   SER A  41      24.570   2.887  -5.854  1.00  0.00           O  
ATOM    562  CB  SER A  41      24.171   0.274  -7.366  1.00  0.00           C  
ATOM    563  OG  SER A  41      23.489  -0.821  -7.953  1.00  0.00           O  
ATOM    564  H   SER A  41      22.154   2.384  -6.759  1.00  0.00           H  
ATOM    565  HA  SER A  41      23.177  -0.028  -5.494  1.00  0.00           H  
ATOM    566  HB2 SER A  41      24.259   1.061  -8.098  1.00  0.00           H  
ATOM    567  HB3 SER A  41      25.156  -0.051  -7.065  1.00  0.00           H  
ATOM    568  HG  SER A  41      22.915  -1.228  -7.300  1.00  0.00           H  
ATOM    569  N   GLY A  42      24.726   1.385  -4.187  1.00  0.00           N  
ATOM    570  CA  GLY A  42      25.565   2.244  -3.373  1.00  0.00           C  
ATOM    571  C   GLY A  42      27.031   1.866  -3.452  1.00  0.00           C  
ATOM    572  O   GLY A  42      27.421   0.740  -3.141  1.00  0.00           O  
ATOM    573  H   GLY A  42      24.473   0.497  -3.858  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      25.449   3.264  -3.708  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      25.243   2.174  -2.345  1.00  0.00           H  
ATOM    576  N   PRO A  43      27.871   2.821  -3.879  1.00  0.00           N  
ATOM    577  CA  PRO A  43      29.315   2.605  -4.009  1.00  0.00           C  
ATOM    578  C   PRO A  43      30.004   2.466  -2.657  1.00  0.00           C  
ATOM    579  O   PRO A  43      31.030   1.797  -2.538  1.00  0.00           O  
ATOM    580  CB  PRO A  43      29.798   3.866  -4.730  1.00  0.00           C  
ATOM    581  CG  PRO A  43      28.788   4.907  -4.390  1.00  0.00           C  
ATOM    582  CD  PRO A  43      27.475   4.185  -4.267  1.00  0.00           C  
ATOM    583  HA  PRO A  43      29.533   1.737  -4.614  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      30.781   4.135  -4.369  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      29.837   3.685  -5.793  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      29.046   5.378  -3.454  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      28.739   5.641  -5.181  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      26.863   4.641  -3.503  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      26.956   4.180  -5.215  1.00  0.00           H  
ATOM    590  N   SER A  44      29.434   3.103  -1.639  1.00  0.00           N  
ATOM    591  CA  SER A  44      29.997   3.054  -0.294  1.00  0.00           C  
ATOM    592  C   SER A  44      29.927   1.639   0.272  1.00  0.00           C  
ATOM    593  O   SER A  44      28.944   0.926   0.070  1.00  0.00           O  
ATOM    594  CB  SER A  44      29.254   4.022   0.628  1.00  0.00           C  
ATOM    595  OG  SER A  44      27.871   3.718   0.679  1.00  0.00           O  
ATOM    596  H   SER A  44      28.617   3.621  -1.797  1.00  0.00           H  
ATOM    597  HA  SER A  44      31.032   3.353  -0.357  1.00  0.00           H  
ATOM    598  HB2 SER A  44      29.662   3.951   1.625  1.00  0.00           H  
ATOM    599  HB3 SER A  44      29.376   5.030   0.260  1.00  0.00           H  
ATOM    600  HG  SER A  44      27.694   2.940   0.145  1.00  0.00           H  
ATOM    601  N   SER A  45      30.977   1.240   0.982  1.00  0.00           N  
ATOM    602  CA  SER A  45      31.038  -0.091   1.575  1.00  0.00           C  
ATOM    603  C   SER A  45      30.959  -0.012   3.097  1.00  0.00           C  
ATOM    604  O   SER A  45      31.570   0.857   3.717  1.00  0.00           O  
ATOM    605  CB  SER A  45      32.326  -0.801   1.156  1.00  0.00           C  
ATOM    606  OG  SER A  45      32.485  -0.781  -0.252  1.00  0.00           O  
ATOM    607  H   SER A  45      31.730   1.854   1.108  1.00  0.00           H  
ATOM    608  HA  SER A  45      30.191  -0.655   1.212  1.00  0.00           H  
ATOM    609  HB2 SER A  45      33.171  -0.305   1.608  1.00  0.00           H  
ATOM    610  HB3 SER A  45      32.292  -1.829   1.487  1.00  0.00           H  
ATOM    611  HG  SER A  45      33.415  -0.872  -0.471  1.00  0.00           H  
ATOM    612  N   GLY A  46      30.201  -0.928   3.693  1.00  0.00           N  
ATOM    613  CA  GLY A  46      30.056  -0.945   5.136  1.00  0.00           C  
ATOM    614  C   GLY A  46      31.344  -0.592   5.853  1.00  0.00           C  
ATOM    615  O   GLY A  46      32.180  -1.473   6.050  1.00  0.00           O  
ATOM    616  H   GLY A  46      29.737  -1.597   3.147  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      29.293  -0.235   5.419  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      29.746  -1.933   5.444  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.763  -1.361  -1.984  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      11.598 -10.980   7.308  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.508 -11.885   6.996  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.525 -12.336   5.549  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.980 -11.605   4.669  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.334 -10.865   6.672  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.581 -12.753   7.634  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.571 -11.384   7.194  1.00  0.00           H  
ATOM      8  N   SER A   2      10.029 -13.544   5.301  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.994 -14.093   3.951  1.00  0.00           C  
ATOM     10  C   SER A   2       8.956 -15.207   3.844  1.00  0.00           C  
ATOM     11  O   SER A   2       8.604 -15.840   4.839  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.373 -14.627   3.559  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.239 -13.571   3.181  1.00  0.00           O  
ATOM     14  H   SER A   2       9.680 -14.079   6.045  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.720 -13.296   3.275  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.806 -15.149   4.399  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.269 -15.308   2.727  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.096 -13.931   2.939  1.00  0.00           H  
ATOM     19  N   SER A   3       8.470 -15.440   2.629  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.470 -16.474   2.391  1.00  0.00           C  
ATOM     21  C   SER A   3       8.104 -17.861   2.424  1.00  0.00           C  
ATOM     22  O   SER A   3       9.322 -17.997   2.538  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.781 -16.247   1.044  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.565 -16.970   0.965  1.00  0.00           O  
ATOM     25  H   SER A   3       8.791 -14.901   1.875  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.733 -16.409   3.178  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.569 -15.195   0.924  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.435 -16.576   0.249  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.713 -17.794   0.494  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.268 -18.890   2.322  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.764 -20.254   2.342  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.716 -21.258   1.906  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.011 -22.188   1.156  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.307 -18.721   2.233  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.614 -20.326   1.679  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.081 -20.494   3.346  1.00  0.00           H  
ATOM     37  N   SER A   5       5.488 -21.072   2.380  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.393 -21.973   2.039  1.00  0.00           C  
ATOM     39  C   SER A   5       3.282 -21.226   1.308  1.00  0.00           C  
ATOM     40  O   SER A   5       3.201 -19.999   1.366  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.834 -22.631   3.302  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.714 -23.445   3.000  1.00  0.00           O  
ATOM     43  H   SER A   5       5.315 -20.312   2.974  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.785 -22.739   1.387  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.599 -23.245   3.753  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.530 -21.865   4.000  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.010 -24.248   2.565  1.00  0.00           H  
ATOM     48  N   SER A   6       2.427 -21.975   0.619  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.322 -21.385  -0.128  1.00  0.00           C  
ATOM     50  C   SER A   6       0.228 -20.895   0.817  1.00  0.00           C  
ATOM     51  O   SER A   6       0.341 -21.024   2.035  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.743 -22.402  -1.113  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.022 -21.756  -2.148  1.00  0.00           O  
ATOM     54  H   SER A   6       2.544 -22.948   0.611  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.709 -20.541  -0.680  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.548 -22.971  -1.553  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.076 -23.069  -0.587  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.569 -22.385  -2.567  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.831 -20.332   0.244  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.931 -19.831   1.048  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.971 -18.317   1.096  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.692 -17.650   0.099  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.867 -20.256  -0.733  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.860 -20.193   0.634  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.826 -20.209   2.055  1.00  0.00           H  
ATOM     66  N   SER A   8      -2.321 -17.772   2.257  1.00  0.00           N  
ATOM     67  CA  SER A   8      -2.403 -16.326   2.429  1.00  0.00           C  
ATOM     68  C   SER A   8      -1.080 -15.660   2.064  1.00  0.00           C  
ATOM     69  O   SER A   8      -0.184 -15.537   2.898  1.00  0.00           O  
ATOM     70  CB  SER A   8      -2.780 -15.984   3.871  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.181 -16.068   4.067  1.00  0.00           O  
ATOM     72  H   SER A   8      -2.532 -18.357   3.015  1.00  0.00           H  
ATOM     73  HA  SER A   8      -3.173 -15.957   1.767  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -2.293 -16.676   4.542  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -2.456 -14.977   4.095  1.00  0.00           H  
ATOM     76  HG  SER A   8      -4.586 -15.226   3.844  1.00  0.00           H  
ATOM     77  N   GLY A   9      -0.965 -15.232   0.811  1.00  0.00           N  
ATOM     78  CA  GLY A   9       0.251 -14.584   0.357  1.00  0.00           C  
ATOM     79  C   GLY A   9       0.054 -13.825  -0.941  1.00  0.00           C  
ATOM     80  O   GLY A   9       0.881 -13.909  -1.848  1.00  0.00           O  
ATOM     81  H   GLY A   9      -1.713 -15.358   0.189  1.00  0.00           H  
ATOM     82  HA2 GLY A   9       0.585 -13.895   1.118  1.00  0.00           H  
ATOM     83  HA3 GLY A   9       1.012 -15.336   0.207  1.00  0.00           H  
ATOM     84  N   GLU A  10      -1.046 -13.083  -1.029  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -1.349 -12.308  -2.226  1.00  0.00           C  
ATOM     86  C   GLU A  10      -2.383 -11.226  -1.927  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.085 -11.284  -0.917  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -1.862 -13.225  -3.338  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -3.376 -13.355  -3.371  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -3.868 -14.144  -4.568  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -3.093 -14.970  -5.095  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -5.029 -13.936  -4.979  1.00  0.00           O  
ATOM     93  H   GLU A  10      -1.667 -13.056  -0.272  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -0.437 -11.835  -2.555  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -1.534 -12.836  -4.290  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -1.441 -14.210  -3.198  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -3.701 -13.855  -2.471  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -3.808 -12.365  -3.408  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.472 -10.239  -2.812  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.420  -9.144  -2.645  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.808  -8.550  -3.995  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.127  -8.740  -5.003  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.821  -8.056  -1.750  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -3.132  -8.243  -0.275  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -2.230  -7.387   0.598  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -2.649  -7.445   2.059  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -1.560  -6.989   2.967  1.00  0.00           N  
ATOM    108  H   LYS A  11      -1.885 -10.248  -3.598  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.305  -9.541  -2.172  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.748  -8.056  -1.873  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.211  -7.097  -2.060  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.160  -7.963  -0.095  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -2.989  -9.282  -0.015  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -1.215  -7.745   0.512  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -2.281  -6.362   0.258  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -3.511  -6.811   2.198  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -2.909  -8.464   2.304  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -0.854  -7.744   3.085  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -1.952  -6.746   3.899  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -1.092  -6.150   2.570  1.00  0.00           H  
ATOM    121  N   PRO A  12      -4.927  -7.811  -4.018  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.429  -7.172  -5.238  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.542  -6.019  -5.696  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.669  -5.534  -6.820  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.808  -6.653  -4.825  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.717  -6.468  -3.349  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.788  -7.541  -2.854  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.537  -7.884  -6.043  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -7.010  -5.718  -5.329  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.563  -7.379  -5.085  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.315  -5.492  -3.126  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.694  -6.584  -2.904  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.206  -7.181  -2.019  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.345  -8.424  -2.575  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.643  -5.586  -4.819  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.734  -4.489  -5.133  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.539  -4.484  -4.184  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.687  -4.260  -2.983  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.470  -3.150  -5.053  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.626  -3.043  -6.006  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.859  -3.585  -5.684  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.478  -2.399  -7.224  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -6.924  -3.489  -6.560  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.540  -2.299  -8.104  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.764  -2.844  -7.771  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.590  -6.013  -3.938  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.378  -4.635  -6.141  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.853  -3.017  -4.052  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.777  -2.353  -5.278  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -5.986  -4.089  -4.737  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.520  -1.972  -7.486  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.880  -3.915  -6.297  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.411  -1.794  -9.050  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.594  -2.767  -8.457  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.355  -4.732  -4.733  1.00  0.00           N  
ATOM    156  CA  LYS A  14       0.867  -4.756  -3.938  1.00  0.00           C  
ATOM    157  C   LYS A  14       1.980  -3.973  -4.628  1.00  0.00           C  
ATOM    158  O   LYS A  14       1.894  -3.669  -5.818  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.316  -6.199  -3.698  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.430  -7.020  -4.971  1.00  0.00           C  
ATOM    161  CD  LYS A  14       2.824  -6.932  -5.569  1.00  0.00           C  
ATOM    162  CE  LYS A  14       3.090  -8.078  -6.532  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       4.540  -8.413  -6.608  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.301  -4.903  -5.697  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.653  -4.291  -2.987  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.282  -6.187  -3.215  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.603  -6.681  -3.046  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       1.213  -8.053  -4.743  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       0.714  -6.650  -5.692  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       2.918  -5.998  -6.104  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       3.552  -6.966  -4.771  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       2.546  -8.947  -6.196  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       2.743  -7.794  -7.515  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       5.096  -7.715  -6.076  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       4.855  -8.409  -7.599  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       4.710  -9.356  -6.206  1.00  0.00           H  
ATOM    177  N   CYS A  15       3.026  -3.652  -3.874  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.157  -2.906  -4.413  1.00  0.00           C  
ATOM    179  C   CYS A  15       4.920  -3.740  -5.438  1.00  0.00           C  
ATOM    180  O   CYS A  15       4.933  -4.968  -5.367  1.00  0.00           O  
ATOM    181  CB  CYS A  15       5.099  -2.481  -3.284  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.469  -1.409  -3.823  1.00  0.00           S  
ATOM    183  H   CYS A  15       3.038  -3.922  -2.931  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.771  -2.024  -4.900  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.533  -1.940  -2.539  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.528  -3.363  -2.832  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.553  -3.063  -6.391  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.316  -3.741  -7.431  1.00  0.00           C  
ATOM    189  C   GLU A  16       7.784  -3.867  -7.034  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.486  -4.768  -7.492  1.00  0.00           O  
ATOM    191  CB  GLU A  16       6.199  -2.986  -8.757  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.294  -1.953  -8.968  1.00  0.00           C  
ATOM    193  CD  GLU A  16       8.497  -2.521  -9.695  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       8.688  -3.754  -9.656  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       9.249  -1.730 -10.303  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.505  -2.084  -6.395  1.00  0.00           H  
ATOM    197  HA  GLU A  16       5.903  -4.731  -7.554  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.241  -3.697  -9.568  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.245  -2.479  -8.784  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       6.893  -1.137  -9.550  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       7.614  -1.584  -8.005  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.240  -2.957  -6.179  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.625  -2.966  -5.721  1.00  0.00           C  
ATOM    204  C   GLU A  17       9.881  -4.145  -4.787  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.711  -5.009  -5.072  1.00  0.00           O  
ATOM    206  CB  GLU A  17       9.958  -1.654  -5.008  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.163  -0.482  -5.953  1.00  0.00           C  
ATOM    208  CD  GLU A  17      11.470  -0.571  -6.717  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.507  -0.143  -6.169  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      11.456  -1.069  -7.862  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.632  -2.264  -5.849  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.260  -3.064  -6.588  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.150  -1.409  -4.334  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.863  -1.790  -4.435  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       9.350  -0.462  -6.663  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      10.161   0.432  -5.378  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.164  -4.174  -3.669  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.313  -5.245  -2.691  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.141  -6.219  -2.769  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.333  -7.430  -2.874  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.414  -4.664  -1.280  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.096  -3.476  -0.868  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.517  -3.456  -3.497  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.224  -5.777  -2.918  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.364  -5.471  -0.562  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.361  -4.155  -1.175  1.00  0.00           H  
ATOM    227  N   GLY A  19       6.926  -5.682  -2.717  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.742  -6.517  -2.784  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.728  -6.172  -1.711  1.00  0.00           C  
ATOM    230  O   GLY A  19       3.754  -6.897  -1.509  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.834  -4.710  -2.633  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.282  -6.395  -3.753  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.036  -7.550  -2.664  1.00  0.00           H  
ATOM    234  N   LYS A  20       4.956  -5.060  -1.020  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.055  -4.618   0.039  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.602  -4.890  -0.335  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.209  -4.736  -1.491  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.252  -3.126   0.314  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.768  -2.692   1.686  1.00  0.00           C  
ATOM    240  CD  LYS A  20       4.875  -2.785   2.723  1.00  0.00           C  
ATOM    241  CE  LYS A  20       4.895  -4.149   3.396  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       5.814  -4.176   4.567  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.750  -4.523  -1.227  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.295  -5.175   0.932  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.304  -2.893   0.236  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.711  -2.560  -0.431  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.427  -1.669   1.631  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       2.950  -3.330   1.988  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.825  -2.621   2.239  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       4.716  -2.025   3.476  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       3.896  -4.388   3.727  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       5.221  -4.885   2.676  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       5.568  -3.416   5.232  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       6.797  -4.043   4.253  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       5.740  -5.090   5.058  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.807  -5.293   0.651  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.405  -5.578   0.405  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.475  -4.357   0.585  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.226  -3.526   1.459  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.175  -5.398   1.554  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.295  -5.943  -0.605  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.080  -6.346   1.092  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.507  -4.246  -0.245  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.425  -3.115  -0.176  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.828  -3.527  -0.614  1.00  0.00           C  
ATOM    266  O   PHE A  22      -4.067  -4.683  -0.963  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -1.922  -1.967  -1.052  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.512  -1.551  -0.743  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.218  -0.865   0.425  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.519  -1.844  -1.620  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       1.078  -0.481   0.713  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.817  -1.463  -1.338  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       2.097  -0.780  -0.171  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.653  -4.940  -0.921  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.464  -2.784   0.850  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -1.958  -2.271  -2.087  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.561  -1.109  -0.911  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.015  -0.631   1.116  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.303  -2.378  -2.534  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       1.293   0.053   1.626  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.612  -1.698  -2.030  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       3.110  -0.481   0.053  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.752  -2.573  -0.591  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.132  -2.835  -0.983  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.615  -1.804  -1.998  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.419  -2.111  -2.879  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.043  -2.825   0.245  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -6.687  -3.876   1.273  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.389  -5.178   0.889  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -6.648  -3.567   2.627  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.063  -6.141   1.824  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -6.323  -4.524   3.568  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -6.031  -5.809   3.162  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -5.707  -6.765   4.097  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.501  -1.670  -0.303  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.167  -3.815  -1.437  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -6.980  -1.860   0.724  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.061  -3.000  -0.069  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -6.415  -5.435  -0.160  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -6.878  -2.559   2.942  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -5.835  -7.148   1.506  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -6.298  -4.264   4.617  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -5.321  -6.342   4.867  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.120  -0.577  -1.868  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.500   0.501  -2.772  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.293   1.027  -3.539  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.273   1.376  -2.946  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.158   1.666  -2.010  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.273   2.149  -0.993  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -8.472   1.228  -1.380  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.483  -0.394  -1.146  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.219   0.107  -3.476  1.00  0.00           H  
ATOM    313  HB  THR A  24      -7.360   2.465  -2.710  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -5.405   1.756  -1.112  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -8.351   1.158  -0.310  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -8.756   0.263  -1.774  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -9.240   1.951  -1.610  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.416   1.082  -4.861  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.333   1.567  -5.710  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.623   2.752  -5.062  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.394   2.811  -5.031  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -4.875   1.970  -7.083  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -6.211   2.682  -6.991  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -6.300   3.791  -6.463  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -7.257   2.046  -7.505  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.254   0.789  -5.277  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.624   0.762  -5.835  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -4.168   2.633  -7.561  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.000   1.085  -7.689  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -7.111   1.166  -7.910  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -8.132   2.484  -7.459  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.406   3.693  -4.546  1.00  0.00           N  
ATOM    333  CA  SER A  26      -3.853   4.879  -3.902  1.00  0.00           C  
ATOM    334  C   SER A  26      -2.756   4.498  -2.913  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.642   5.018  -2.975  1.00  0.00           O  
ATOM    336  CB  SER A  26      -4.957   5.656  -3.182  1.00  0.00           C  
ATOM    337  OG  SER A  26      -5.930   6.127  -4.098  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.379   3.589  -4.602  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.427   5.505  -4.671  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -5.439   5.010  -2.464  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -4.522   6.502  -2.669  1.00  0.00           H  
ATOM    342  HG  SER A  26      -6.622   5.469  -4.198  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.080   3.586  -2.001  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.123   3.135  -0.998  1.00  0.00           C  
ATOM    345  C   GLN A  27      -0.895   2.516  -1.657  1.00  0.00           C  
ATOM    346  O   GLN A  27       0.240   2.862  -1.326  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -2.777   2.122  -0.058  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.511   2.761   1.110  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -4.066   1.738   2.081  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -3.318   0.959   2.674  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -5.383   1.734   2.250  1.00  0.00           N  
ATOM    352  H   GLN A  27      -3.984   3.208  -2.004  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -1.813   3.996  -0.426  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.484   1.531  -0.620  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.011   1.472   0.340  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -2.826   3.405   1.641  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -4.330   3.350   0.723  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -5.916   2.383   1.744  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -5.768   1.083   2.872  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.129   1.600  -2.590  1.00  0.00           N  
ATOM    361  CA  CYS A  28      -0.041   0.931  -3.295  1.00  0.00           C  
ATOM    362  C   CYS A  28       0.953   1.947  -3.849  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.166   1.780  -3.716  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.595   0.070  -4.432  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.672  -0.610  -5.528  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.055   1.367  -2.810  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.469   0.295  -2.589  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -1.143  -0.759  -4.010  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.265   0.668  -5.032  1.00  0.00           H  
ATOM    370  HG  CYS A  28       0.491  -0.091  -6.733  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.432   2.998  -4.471  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.274   4.039  -5.049  1.00  0.00           C  
ATOM    373  C   TYR A  29       2.029   4.797  -3.960  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.253   4.914  -4.004  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.427   5.013  -5.869  1.00  0.00           C  
ATOM    376  CG  TYR A  29       1.227   5.821  -6.866  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       2.325   6.570  -6.461  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       0.886   5.834  -8.213  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       3.059   7.310  -7.367  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       1.615   6.571  -9.127  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       2.700   7.307  -8.699  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.429   8.042  -9.606  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.542   3.076  -4.545  1.00  0.00           H  
ATOM    384  HA  TYR A  29       1.991   3.562  -5.702  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.319   4.458  -6.417  1.00  0.00           H  
ATOM    386  HB3 TYR A  29      -0.065   5.704  -5.200  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       2.604   6.570  -5.417  1.00  0.00           H  
ATOM    388  HD2 TYR A  29       0.036   5.256  -8.544  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.909   7.887  -7.033  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       1.334   6.569 -10.170  1.00  0.00           H  
ATOM    391  HH  TYR A  29       4.026   7.461 -10.083  1.00  0.00           H  
ATOM    392  N   SER A  30       1.287   5.309  -2.983  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.884   6.058  -1.883  1.00  0.00           C  
ATOM    394  C   SER A  30       3.195   5.417  -1.438  1.00  0.00           C  
ATOM    395  O   SER A  30       4.219   6.091  -1.315  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.913   6.133  -0.703  1.00  0.00           C  
ATOM    397  OG  SER A  30       1.364   7.060   0.270  1.00  0.00           O  
ATOM    398  H   SER A  30       0.316   5.182  -3.003  1.00  0.00           H  
ATOM    399  HA  SER A  30       2.087   7.058  -2.235  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -0.057   6.446  -1.058  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.832   5.158  -0.245  1.00  0.00           H  
ATOM    402  HG  SER A  30       0.662   7.685   0.466  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.156   4.111  -1.196  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.340   3.377  -0.764  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.326   3.211  -1.916  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.526   3.432  -1.754  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.945   2.006  -0.215  1.00  0.00           C  
ATOM    408  CG  HIS A  31       5.071   1.019  -0.199  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       5.737   0.656   0.952  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.647   0.318  -1.203  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.676  -0.226   0.655  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.642  -0.448  -0.646  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.310   3.629  -1.311  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.815   3.946   0.021  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.591   2.121   0.799  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.152   1.596  -0.824  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.551   0.995   1.852  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       5.376   0.353  -2.249  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.355  -0.686   1.357  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.812   2.821  -3.078  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.649   2.625  -4.256  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.567   3.822  -4.477  1.00  0.00           C  
ATOM    423  O   GLN A  32       7.756   3.662  -4.752  1.00  0.00           O  
ATOM    424  CB  GLN A  32       4.779   2.399  -5.493  1.00  0.00           C  
ATOM    425  CG  GLN A  32       4.461   0.935  -5.755  1.00  0.00           C  
ATOM    426  CD  GLN A  32       4.264   0.635  -7.228  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       4.900   1.244  -8.088  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       3.378  -0.308  -7.527  1.00  0.00           N  
ATOM    429  H   GLN A  32       3.848   2.662  -3.144  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.255   1.748  -4.089  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       3.847   2.930  -5.366  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       5.293   2.793  -6.357  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       5.278   0.332  -5.388  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       3.557   0.676  -5.225  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       2.907  -0.750  -6.789  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       3.230  -0.521  -8.470  1.00  0.00           H  
ATOM    437  N   ARG A  33       6.007   5.022  -4.356  1.00  0.00           N  
ATOM    438  CA  ARG A  33       6.775   6.246  -4.545  1.00  0.00           C  
ATOM    439  C   ARG A  33       7.768   6.446  -3.403  1.00  0.00           C  
ATOM    440  O   ARG A  33       8.785   7.121  -3.562  1.00  0.00           O  
ATOM    441  CB  ARG A  33       5.839   7.452  -4.638  1.00  0.00           C  
ATOM    442  CG  ARG A  33       5.251   7.872  -3.301  1.00  0.00           C  
ATOM    443  CD  ARG A  33       4.948   9.361  -3.268  1.00  0.00           C  
ATOM    444  NE  ARG A  33       6.079  10.139  -2.771  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       6.026  11.445  -2.533  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       4.901  12.115  -2.746  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       7.098  12.083  -2.081  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.054   5.085  -4.136  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.324   6.155  -5.470  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       6.388   8.289  -5.043  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       5.025   7.209  -5.304  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       4.334   7.325  -3.133  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       5.958   7.639  -2.518  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       4.711   9.689  -4.269  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       4.097   9.528  -2.624  1.00  0.00           H  
ATOM    456  HE  ARG A  33       6.920   9.664  -2.607  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       4.092  11.637  -3.085  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       4.863  13.098  -2.565  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       7.947  11.581  -1.920  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       7.056  13.066  -1.903  1.00  0.00           H  
ATOM    461  N   SER A  34       7.464   5.856  -2.251  1.00  0.00           N  
ATOM    462  CA  SER A  34       8.327   5.973  -1.081  1.00  0.00           C  
ATOM    463  C   SER A  34       9.715   5.410  -1.371  1.00  0.00           C  
ATOM    464  O   SER A  34      10.729   6.030  -1.049  1.00  0.00           O  
ATOM    465  CB  SER A  34       7.707   5.242   0.111  1.00  0.00           C  
ATOM    466  OG  SER A  34       8.403   5.538   1.309  1.00  0.00           O  
ATOM    467  H   SER A  34       6.639   5.331  -2.187  1.00  0.00           H  
ATOM    468  HA  SER A  34       8.420   7.022  -0.842  1.00  0.00           H  
ATOM    469  HB2 SER A  34       6.678   5.549   0.222  1.00  0.00           H  
ATOM    470  HB3 SER A  34       7.748   4.177  -0.062  1.00  0.00           H  
ATOM    471  HG  SER A  34       9.341   5.625   1.121  1.00  0.00           H  
ATOM    472  N   HIS A  35       9.752   4.230  -1.982  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.015   3.582  -2.317  1.00  0.00           C  
ATOM    474  C   HIS A  35      12.036   4.603  -2.809  1.00  0.00           C  
ATOM    475  O   HIS A  35      13.145   4.691  -2.281  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.795   2.508  -3.383  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.482   1.157  -2.818  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.402   0.401  -2.122  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.342   0.428  -2.847  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.842  -0.736  -1.749  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.592  -0.744  -2.176  1.00  0.00           N  
ATOM    482  H   HIS A  35       8.910   3.785  -2.214  1.00  0.00           H  
ATOM    483  HA  HIS A  35      11.395   3.114  -1.421  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       9.970   2.802  -4.015  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.688   2.419  -3.985  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.328   0.659  -1.932  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.409   0.714  -3.311  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.323  -1.524  -1.190  1.00  0.00           H  
ATOM    489  N   SER A  36      11.655   5.372  -3.824  1.00  0.00           N  
ATOM    490  CA  SER A  36      12.539   6.384  -4.391  1.00  0.00           C  
ATOM    491  C   SER A  36      12.657   7.585  -3.458  1.00  0.00           C  
ATOM    492  O   SER A  36      11.775   8.441  -3.415  1.00  0.00           O  
ATOM    493  CB  SER A  36      12.022   6.835  -5.758  1.00  0.00           C  
ATOM    494  OG  SER A  36      12.942   7.710  -6.388  1.00  0.00           O  
ATOM    495  H   SER A  36      10.758   5.254  -4.202  1.00  0.00           H  
ATOM    496  HA  SER A  36      13.515   5.940  -4.513  1.00  0.00           H  
ATOM    497  HB2 SER A  36      11.877   5.970  -6.389  1.00  0.00           H  
ATOM    498  HB3 SER A  36      11.081   7.350  -5.632  1.00  0.00           H  
ATOM    499  HG  SER A  36      12.495   8.524  -6.629  1.00  0.00           H  
ATOM    500  N   GLY A  37      13.756   7.641  -2.711  1.00  0.00           N  
ATOM    501  CA  GLY A  37      13.971   8.740  -1.789  1.00  0.00           C  
ATOM    502  C   GLY A  37      15.039   8.431  -0.758  1.00  0.00           C  
ATOM    503  O   GLY A  37      16.175   8.887  -0.877  1.00  0.00           O  
ATOM    504  H   GLY A  37      14.426   6.929  -2.788  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      14.269   9.613  -2.350  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      13.044   8.952  -1.277  1.00  0.00           H  
ATOM    507  N   GLU A  38      14.672   7.656   0.258  1.00  0.00           N  
ATOM    508  CA  GLU A  38      15.607   7.290   1.315  1.00  0.00           C  
ATOM    509  C   GLU A  38      15.770   5.775   1.396  1.00  0.00           C  
ATOM    510  O   GLU A  38      15.097   5.027   0.686  1.00  0.00           O  
ATOM    511  CB  GLU A  38      15.128   7.835   2.662  1.00  0.00           C  
ATOM    512  CG  GLU A  38      15.610   9.247   2.953  1.00  0.00           C  
ATOM    513  CD  GLU A  38      17.103   9.408   2.745  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      17.513   9.737   1.613  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      17.862   9.204   3.716  1.00  0.00           O  
ATOM    516  H   GLU A  38      13.751   7.323   0.297  1.00  0.00           H  
ATOM    517  HA  GLU A  38      16.564   7.730   1.079  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      14.048   7.836   2.673  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      15.486   7.186   3.447  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      15.095   9.932   2.296  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      15.376   9.489   3.979  1.00  0.00           H  
ATOM    522  N   LYS A  39      16.668   5.328   2.268  1.00  0.00           N  
ATOM    523  CA  LYS A  39      16.921   3.903   2.444  1.00  0.00           C  
ATOM    524  C   LYS A  39      17.399   3.607   3.862  1.00  0.00           C  
ATOM    525  O   LYS A  39      18.087   4.412   4.492  1.00  0.00           O  
ATOM    526  CB  LYS A  39      17.961   3.419   1.432  1.00  0.00           C  
ATOM    527  CG  LYS A  39      19.315   4.091   1.582  1.00  0.00           C  
ATOM    528  CD  LYS A  39      20.094   4.073   0.278  1.00  0.00           C  
ATOM    529  CE  LYS A  39      20.934   2.812   0.148  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      20.146   1.676  -0.406  1.00  0.00           N  
ATOM    531  H   LYS A  39      17.173   5.973   2.806  1.00  0.00           H  
ATOM    532  HA  LYS A  39      15.993   3.378   2.274  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      18.095   2.354   1.553  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      17.594   3.616   0.435  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      19.166   5.116   1.886  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      19.884   3.568   2.338  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      19.399   4.116  -0.547  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      20.746   4.934   0.247  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      21.766   3.015  -0.509  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      21.305   2.539   1.125  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      19.151   1.755  -0.114  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      20.528   0.773  -0.057  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      20.193   1.680  -1.445  1.00  0.00           H  
ATOM    544  N   PRO A  40      17.031   2.425   4.377  1.00  0.00           N  
ATOM    545  CA  PRO A  40      17.414   1.995   5.726  1.00  0.00           C  
ATOM    546  C   PRO A  40      18.903   1.689   5.835  1.00  0.00           C  
ATOM    547  O   PRO A  40      19.549   1.341   4.847  1.00  0.00           O  
ATOM    548  CB  PRO A  40      16.589   0.723   5.940  1.00  0.00           C  
ATOM    549  CG  PRO A  40      16.327   0.206   4.568  1.00  0.00           C  
ATOM    550  CD  PRO A  40      16.212   1.417   3.684  1.00  0.00           C  
ATOM    551  HA  PRO A  40      17.143   2.731   6.469  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      17.158   0.017   6.528  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      15.670   0.968   6.452  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      17.149  -0.416   4.247  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      15.404  -0.354   4.558  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      16.609   1.206   2.702  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      15.183   1.737   3.615  1.00  0.00           H  
ATOM    558  N   SER A  41      19.442   1.819   7.043  1.00  0.00           N  
ATOM    559  CA  SER A  41      20.858   1.560   7.281  1.00  0.00           C  
ATOM    560  C   SER A  41      21.073   0.130   7.768  1.00  0.00           C  
ATOM    561  O   SER A  41      21.886  -0.119   8.657  1.00  0.00           O  
ATOM    562  CB  SER A  41      21.414   2.549   8.306  1.00  0.00           C  
ATOM    563  OG  SER A  41      22.813   2.715   8.147  1.00  0.00           O  
ATOM    564  H   SER A  41      18.875   2.100   7.792  1.00  0.00           H  
ATOM    565  HA  SER A  41      21.380   1.691   6.345  1.00  0.00           H  
ATOM    566  HB2 SER A  41      20.933   3.507   8.176  1.00  0.00           H  
ATOM    567  HB3 SER A  41      21.218   2.180   9.302  1.00  0.00           H  
ATOM    568  HG  SER A  41      23.257   1.885   8.333  1.00  0.00           H  
ATOM    569  N   GLY A  42      20.338  -0.807   7.177  1.00  0.00           N  
ATOM    570  CA  GLY A  42      20.462  -2.201   7.563  1.00  0.00           C  
ATOM    571  C   GLY A  42      21.817  -2.781   7.210  1.00  0.00           C  
ATOM    572  O   GLY A  42      22.801  -2.060   7.044  1.00  0.00           O  
ATOM    573  H   GLY A  42      19.705  -0.550   6.473  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      20.313  -2.282   8.630  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      19.696  -2.772   7.059  1.00  0.00           H  
ATOM    576  N   PRO A  43      21.880  -4.116   7.092  1.00  0.00           N  
ATOM    577  CA  PRO A  43      23.120  -4.823   6.757  1.00  0.00           C  
ATOM    578  C   PRO A  43      23.556  -4.577   5.317  1.00  0.00           C  
ATOM    579  O   PRO A  43      22.795  -4.814   4.379  1.00  0.00           O  
ATOM    580  CB  PRO A  43      22.755  -6.295   6.961  1.00  0.00           C  
ATOM    581  CG  PRO A  43      21.278  -6.350   6.770  1.00  0.00           C  
ATOM    582  CD  PRO A  43      20.747  -5.038   7.277  1.00  0.00           C  
ATOM    583  HA  PRO A  43      23.924  -4.554   7.426  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      23.271  -6.902   6.230  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      23.035  -6.605   7.956  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      21.048  -6.468   5.722  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      20.864  -7.167   7.341  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      19.895  -4.724   6.691  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      20.481  -5.116   8.321  1.00  0.00           H  
ATOM    590  N   SER A  44      24.785  -4.100   5.149  1.00  0.00           N  
ATOM    591  CA  SER A  44      25.322  -3.819   3.822  1.00  0.00           C  
ATOM    592  C   SER A  44      26.844  -3.728   3.860  1.00  0.00           C  
ATOM    593  O   SER A  44      27.427  -3.294   4.854  1.00  0.00           O  
ATOM    594  CB  SER A  44      24.735  -2.515   3.278  1.00  0.00           C  
ATOM    595  OG  SER A  44      23.479  -2.739   2.661  1.00  0.00           O  
ATOM    596  H   SER A  44      25.344  -3.931   5.937  1.00  0.00           H  
ATOM    597  HA  SER A  44      25.037  -4.631   3.171  1.00  0.00           H  
ATOM    598  HB2 SER A  44      24.604  -1.815   4.090  1.00  0.00           H  
ATOM    599  HB3 SER A  44      25.412  -2.096   2.547  1.00  0.00           H  
ATOM    600  HG  SER A  44      22.884  -2.016   2.873  1.00  0.00           H  
ATOM    601  N   SER A  45      27.482  -4.140   2.769  1.00  0.00           N  
ATOM    602  CA  SER A  45      28.937  -4.110   2.677  1.00  0.00           C  
ATOM    603  C   SER A  45      29.484  -2.770   3.161  1.00  0.00           C  
ATOM    604  O   SER A  45      29.190  -1.723   2.586  1.00  0.00           O  
ATOM    605  CB  SER A  45      29.384  -4.366   1.237  1.00  0.00           C  
ATOM    606  OG  SER A  45      30.775  -4.627   1.173  1.00  0.00           O  
ATOM    607  H   SER A  45      26.962  -4.475   2.009  1.00  0.00           H  
ATOM    608  HA  SER A  45      29.326  -4.893   3.311  1.00  0.00           H  
ATOM    609  HB2 SER A  45      28.852  -5.218   0.844  1.00  0.00           H  
ATOM    610  HB3 SER A  45      29.165  -3.495   0.635  1.00  0.00           H  
ATOM    611  HG  SER A  45      30.996  -4.979   0.308  1.00  0.00           H  
ATOM    612  N   GLY A  46      30.282  -2.812   4.224  1.00  0.00           N  
ATOM    613  CA  GLY A  46      30.858  -1.596   4.768  1.00  0.00           C  
ATOM    614  C   GLY A  46      30.014  -1.001   5.877  1.00  0.00           C  
ATOM    615  O   GLY A  46      29.231  -0.090   5.611  1.00  0.00           O  
ATOM    616  H   GLY A  46      30.482  -3.676   4.641  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      31.840  -1.819   5.157  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      30.952  -0.870   3.974  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.897  -1.562  -1.910  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      14.502 -12.962 -10.801  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.066 -12.815 -10.658  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.657 -12.455  -9.243  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.471 -12.512  -8.322  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.949 -13.760 -10.448  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.726 -12.040 -11.328  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.591 -13.747 -10.931  1.00  0.00           H  
ATOM      8  N   SER A   2      11.393 -12.082  -9.071  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.880 -11.706  -7.759  1.00  0.00           C  
ATOM     10  C   SER A   2       9.666 -12.552  -7.387  1.00  0.00           C  
ATOM     11  O   SER A   2       8.593 -12.408  -7.973  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.507 -10.222  -7.740  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.606  -9.415  -8.126  1.00  0.00           O  
ATOM     14  H   SER A   2      10.793 -12.057  -9.845  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.661 -11.881  -7.034  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.691 -10.050  -8.425  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.204  -9.943  -6.741  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.208  -9.932  -8.667  1.00  0.00           H  
ATOM     19  N   SER A   3       9.844 -13.435  -6.410  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.766 -14.308  -5.962  1.00  0.00           C  
ATOM     21  C   SER A   3       8.525 -14.149  -4.464  1.00  0.00           C  
ATOM     22  O   SER A   3       9.452 -14.246  -3.661  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.094 -15.767  -6.285  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.446 -15.920  -7.650  1.00  0.00           O  
ATOM     25  H   SER A   3      10.724 -13.503  -5.982  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.868 -14.024  -6.491  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.922 -16.091  -5.674  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.230 -16.382  -6.077  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.615 -16.847  -7.835  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.271 -13.904  -4.095  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.929 -13.735  -2.695  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.928 -15.047  -1.936  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.517 -16.078  -2.467  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.572 -13.837  -4.779  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.645 -13.067  -2.239  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.946 -13.292  -2.627  1.00  0.00           H  
ATOM     37  N   SER A   5       7.392 -15.009  -0.691  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.448 -16.205   0.141  1.00  0.00           C  
ATOM     39  C   SER A   5       6.257 -17.117  -0.137  1.00  0.00           C  
ATOM     40  O   SER A   5       5.183 -16.653  -0.523  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.476 -15.822   1.622  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.788 -15.480   2.035  1.00  0.00           O  
ATOM     43  H   SER A   5       7.706 -14.156  -0.324  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.357 -16.736  -0.102  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.828 -14.974   1.784  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.131 -16.657   2.214  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.201 -14.929   1.367  1.00  0.00           H  
ATOM     48  N   SER A   6       6.455 -18.416   0.061  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.399 -19.394  -0.172  1.00  0.00           C  
ATOM     50  C   SER A   6       4.250 -19.199   0.813  1.00  0.00           C  
ATOM     51  O   SER A   6       4.312 -18.344   1.695  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.954 -20.815  -0.050  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.857 -21.101  -1.104  1.00  0.00           O  
ATOM     54  H   SER A   6       7.333 -18.724   0.369  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.026 -19.248  -1.175  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.475 -20.916   0.890  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.138 -21.522  -0.088  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.706 -21.995  -1.422  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.201 -20.001   0.656  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.053 -19.901   1.537  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.049 -18.867   1.067  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.073 -18.450  -0.091  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.207 -20.665  -0.065  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.566 -20.864   1.587  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.394 -19.631   2.526  1.00  0.00           H  
ATOM     66  N   SER A   8       0.162 -18.453   1.967  1.00  0.00           N  
ATOM     67  CA  SER A   8      -0.858 -17.465   1.637  1.00  0.00           C  
ATOM     68  C   SER A   8      -0.344 -16.050   1.883  1.00  0.00           C  
ATOM     69  O   SER A   8       0.200 -15.751   2.945  1.00  0.00           O  
ATOM     70  CB  SER A   8      -2.122 -17.712   2.462  1.00  0.00           C  
ATOM     71  OG  SER A   8      -3.081 -16.691   2.244  1.00  0.00           O  
ATOM     72  H   SER A   8       0.194 -18.823   2.874  1.00  0.00           H  
ATOM     73  HA  SER A   8      -1.096 -17.572   0.589  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -2.554 -18.660   2.181  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -1.866 -17.729   3.512  1.00  0.00           H  
ATOM     76  HG  SER A   8      -2.826 -15.903   2.728  1.00  0.00           H  
ATOM     77  N   GLY A   9      -0.521 -15.182   0.892  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -0.070 -13.808   1.019  1.00  0.00           C  
ATOM     79  C   GLY A   9      -0.259 -13.015  -0.259  1.00  0.00           C  
ATOM     80  O   GLY A   9       0.610 -12.234  -0.646  1.00  0.00           O  
ATOM     81  H   GLY A   9      -0.962 -15.476   0.067  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -0.626 -13.330   1.812  1.00  0.00           H  
ATOM     83  HA3 GLY A   9       0.978 -13.808   1.277  1.00  0.00           H  
ATOM     84  N   GLU A  10      -1.396 -13.218  -0.917  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -1.693 -12.517  -2.161  1.00  0.00           C  
ATOM     86  C   GLU A  10      -2.672 -11.371  -1.919  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.498 -11.426  -1.008  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -2.272 -13.487  -3.193  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -2.460 -12.870  -4.569  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -1.194 -12.907  -5.403  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -0.136 -12.481  -4.894  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -1.261 -13.361  -6.564  1.00  0.00           O  
ATOM     93  H   GLU A  10      -2.050 -13.853  -0.559  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -0.769 -12.110  -2.542  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -1.606 -14.332  -3.288  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -3.233 -13.834  -2.843  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -3.232 -13.415  -5.091  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -2.765 -11.841  -4.450  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.571 -10.332  -2.741  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.446  -9.172  -2.620  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.792  -8.604  -3.992  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.102  -8.848  -4.983  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.781  -8.093  -1.763  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -3.039  -8.253  -0.274  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -2.013  -7.498   0.554  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -2.196  -7.760   2.041  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -1.478  -8.988   2.481  1.00  0.00           N  
ATOM    108  H   LYS A  11      -1.892 -10.346  -3.449  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.357  -9.493  -2.136  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.714  -8.127  -1.927  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.153  -7.126  -2.069  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.022  -7.870  -0.045  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -2.991  -9.303  -0.021  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -1.023  -7.817   0.263  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -2.121  -6.439   0.367  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -1.814  -6.913   2.592  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -3.250  -7.876   2.246  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -0.830  -8.763   3.262  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -0.929  -9.382   1.691  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -2.160  -9.703   2.805  1.00  0.00           H  
ATOM    121  N   PRO A  12      -4.884  -7.828  -4.055  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.344  -7.208  -5.301  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.409  -6.101  -5.777  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.355  -5.789  -6.967  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.711  -6.630  -4.927  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.636  -6.405  -3.456  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.753  -7.495  -2.914  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.463  -7.939  -6.088  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.871  -5.704  -5.461  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.486  -7.337  -5.179  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.204  -5.437  -3.253  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.624  -6.475  -3.024  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.172  -7.131  -2.080  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.345  -8.349  -2.620  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.675  -5.510  -4.841  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.743  -4.436  -5.165  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.507  -4.500  -4.271  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.590  -4.285  -3.062  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.426  -3.075  -5.013  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.589  -2.881  -5.943  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.815  -3.467  -5.672  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.456  -2.113  -7.089  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -6.886  -3.290  -6.528  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.524  -1.932  -7.947  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.741  -2.521  -7.666  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.763  -5.802  -3.909  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.437  -4.563  -6.192  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.790  -2.974  -4.002  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.706  -2.295  -5.212  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -5.931  -4.068  -4.782  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.504  -1.651  -7.310  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.837  -3.752  -6.305  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.407  -1.330  -8.836  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.577  -2.382  -8.335  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.362  -4.798  -4.876  1.00  0.00           N  
ATOM    156  CA  LYS A  14       0.892  -4.891  -4.137  1.00  0.00           C  
ATOM    157  C   LYS A  14       1.990  -4.089  -4.828  1.00  0.00           C  
ATOM    158  O   LYS A  14       1.903  -3.797  -6.021  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.321  -6.354  -4.002  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.338  -7.107  -5.321  1.00  0.00           C  
ATOM    161  CD  LYS A  14       1.724  -8.564  -5.126  1.00  0.00           C  
ATOM    162  CE  LYS A  14       3.234  -8.746  -5.138  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       3.645 -10.005  -4.457  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.360  -4.959  -5.843  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.728  -4.480  -3.153  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.314  -6.387  -3.580  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.637  -6.856  -3.333  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       0.353  -7.063  -5.763  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       2.053  -6.640  -5.983  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       1.338  -8.906  -4.177  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       1.292  -9.151  -5.925  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       3.572  -8.774  -6.162  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       3.688  -7.908  -4.631  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       2.832 -10.647  -4.370  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       4.009  -9.794  -3.505  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       4.392 -10.479  -5.003  1.00  0.00           H  
ATOM    177  N   CYS A  15       3.025  -3.738  -4.072  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.141  -2.971  -4.611  1.00  0.00           C  
ATOM    179  C   CYS A  15       4.959  -3.813  -5.587  1.00  0.00           C  
ATOM    180  O   CYS A  15       4.991  -5.039  -5.487  1.00  0.00           O  
ATOM    181  CB  CYS A  15       5.038  -2.470  -3.477  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.380  -1.367  -4.023  1.00  0.00           S  
ATOM    183  H   CYS A  15       3.038  -4.001  -3.127  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.736  -2.122  -5.140  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.435  -1.926  -2.766  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.489  -3.319  -2.984  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.617  -3.146  -6.528  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.434  -3.833  -7.522  1.00  0.00           C  
ATOM    189  C   GLU A  16       7.887  -3.922  -7.064  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.619  -4.827  -7.462  1.00  0.00           O  
ATOM    191  CB  GLU A  16       6.355  -3.110  -8.868  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.434  -2.057  -9.058  1.00  0.00           C  
ATOM    193  CD  GLU A  16       7.142  -1.125 -10.218  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       6.585  -1.595 -11.232  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       7.471   0.075 -10.111  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.552  -2.168  -6.556  1.00  0.00           H  
ATOM    197  HA  GLU A  16       6.044  -4.833  -7.637  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.448  -3.838  -9.660  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.393  -2.627  -8.947  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       7.509  -1.470  -8.155  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       8.375  -2.554  -9.243  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.297  -2.974  -6.227  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.662  -2.944  -5.716  1.00  0.00           C  
ATOM    204  C   GLU A  17       9.900  -4.086  -4.732  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.739  -4.957  -4.964  1.00  0.00           O  
ATOM    206  CB  GLU A  17       9.948  -1.603  -5.038  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.184  -0.464  -6.016  1.00  0.00           C  
ATOM    208  CD  GLU A  17      11.413  -0.680  -6.877  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      11.293  -1.343  -7.928  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      12.495  -0.184  -6.499  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.666  -2.279  -5.946  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.332  -3.063  -6.555  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.108  -1.344  -4.411  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.828  -1.707  -4.420  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       9.322  -0.377  -6.661  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      10.309   0.452  -5.458  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.156  -4.074  -3.631  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.285  -5.106  -2.609  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.142  -6.112  -2.705  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.368  -7.319  -2.789  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.307  -4.474  -1.216  1.00  0.00           C  
ATOM    222  SG  CYS A  18       7.981  -3.258  -0.930  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.504  -3.353  -3.502  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.218  -5.623  -2.775  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.203  -5.253  -0.474  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.252  -3.971  -1.072  1.00  0.00           H  
ATOM    227  N   GLY A  19       6.912  -5.606  -2.693  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.752  -6.473  -2.780  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.776  -6.251  -1.642  1.00  0.00           C  
ATOM    230  O   GLY A  19       3.944  -7.111  -1.350  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.792  -4.636  -2.625  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.246  -6.288  -3.715  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.083  -7.501  -2.759  1.00  0.00           H  
ATOM    234  N   LYS A  20       4.878  -5.095  -0.994  1.00  0.00           N  
ATOM    235  CA  LYS A  20       3.998  -4.762   0.120  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.550  -5.113  -0.207  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.178  -5.233  -1.373  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.109  -3.273   0.456  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.873  -2.962   1.924  1.00  0.00           C  
ATOM    240  CD  LYS A  20       5.179  -2.908   2.699  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.487  -4.240   3.364  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       4.935  -4.312   4.746  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.561  -4.450  -1.273  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.312  -5.340   0.975  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.098  -2.929   0.191  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.380  -2.729  -0.127  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.379  -2.005   2.005  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       3.244  -3.731   2.349  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.981  -2.663   2.020  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.104  -2.144   3.460  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.056  -5.032   2.772  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       6.559  -4.366   3.407  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       4.035  -3.795   4.798  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       5.605  -3.889   5.420  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       4.770  -5.303   5.013  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.736  -5.276   0.832  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.338  -5.610   0.634  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.572  -4.407   0.777  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.393  -3.587   1.678  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.088  -5.168   1.741  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.215  -6.026  -0.355  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.051  -6.353   1.364  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.551  -4.298  -0.115  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.492  -3.184  -0.085  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.860  -3.613  -0.606  1.00  0.00           C  
ATOM    266  O   PHE A  22      -4.041  -4.749  -1.046  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -1.959  -2.017  -0.920  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.605  -1.537  -0.484  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.432  -0.943   0.755  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.496  -1.680  -1.314  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       0.814  -0.500   1.160  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.744  -1.239  -0.914  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       1.903  -0.648   0.324  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.643  -4.984  -0.809  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.594  -2.864   0.940  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -1.884  -2.327  -1.952  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.646  -1.188  -0.847  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.283  -0.827   1.411  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.373  -2.141  -2.283  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       0.934  -0.038   2.129  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.593  -1.356  -1.571  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       2.876  -0.304   0.638  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.821  -2.698  -0.551  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.174  -2.982  -1.014  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.625  -1.952  -2.046  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.419  -2.254  -2.937  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.147  -2.996   0.167  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -6.784  -3.999   1.238  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.366  -5.281   0.904  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -6.859  -3.665   2.585  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.034  -6.201   1.880  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -6.528  -4.578   3.567  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -6.116  -5.845   3.210  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -5.786  -6.757   4.185  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.616  -1.811  -0.190  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.169  -3.958  -1.475  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -7.165  -2.017   0.621  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.136  -3.238  -0.193  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -6.303  -5.558  -0.138  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -7.183  -2.671   2.861  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -5.711  -7.193   1.601  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -6.592  -4.299   4.608  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -6.515  -7.370   4.309  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.111  -0.733  -1.919  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.458   0.343  -2.838  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.227   0.856  -3.575  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.179   1.081  -2.971  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.128   1.518  -2.101  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.255   2.018  -1.082  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -8.447   1.086  -1.478  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.483  -0.553  -1.188  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.161  -0.049  -3.559  1.00  0.00           H  
ATOM    313  HB  THR A  24      -7.325   2.306  -2.814  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -5.810   2.807  -1.401  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -8.252   0.551  -0.561  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -8.975   0.442  -2.165  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -9.048   1.957  -1.266  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.361   1.040  -4.885  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.257   1.527  -5.705  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.573   2.719  -5.043  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.353   2.734  -4.877  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -4.762   1.921  -7.094  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -3.640   2.026  -8.109  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -2.912   1.062  -8.348  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -3.496   3.200  -8.713  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.221   0.843  -5.310  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.541   0.726  -5.806  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -5.466   1.177  -7.440  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.258   2.878  -7.033  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -4.113   3.923  -8.472  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -2.779   3.295  -9.374  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.367   3.717  -4.668  1.00  0.00           N  
ATOM    333  CA  SER A  26      -3.837   4.915  -4.027  1.00  0.00           C  
ATOM    334  C   SER A  26      -2.809   4.551  -2.960  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.704   5.093  -2.939  1.00  0.00           O  
ATOM    336  CB  SER A  26      -4.972   5.728  -3.401  1.00  0.00           C  
ATOM    337  OG  SER A  26      -5.727   6.398  -4.396  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.331   3.646  -4.828  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.355   5.512  -4.787  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -5.627   5.066  -2.855  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -4.556   6.461  -2.726  1.00  0.00           H  
ATOM    342  HG  SER A  26      -5.522   6.029  -5.257  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.182   3.631  -2.077  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.293   3.195  -1.007  1.00  0.00           C  
ATOM    345  C   GLN A  27      -1.023   2.570  -1.575  1.00  0.00           C  
ATOM    346  O   GLN A  27       0.086   2.903  -1.156  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -3.006   2.193  -0.098  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.803   2.846   1.020  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -4.545   1.836   1.874  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -5.772   1.870   1.971  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -3.802   0.930   2.499  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.076   3.236  -2.147  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -2.022   4.064  -0.427  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.684   1.602  -0.696  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.270   1.541   0.347  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -3.125   3.399   1.652  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -4.521   3.524   0.584  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -2.830   0.964   2.377  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -4.255   0.266   3.058  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.193   1.662  -2.530  1.00  0.00           N  
ATOM    361  CA  CYS A  28      -0.060   0.989  -3.155  1.00  0.00           C  
ATOM    362  C   CYS A  28       0.929   2.001  -3.723  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.143   1.840  -3.592  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.544   0.054  -4.264  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.780  -0.610  -5.301  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.101   1.438  -2.821  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.438   0.405  -2.395  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -1.062  -0.783  -3.818  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.227   0.591  -4.905  1.00  0.00           H  
ATOM    370  HG  CYS A  28       0.225  -1.162  -6.369  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.402   3.045  -4.354  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.238   4.082  -4.946  1.00  0.00           C  
ATOM    373  C   TYR A  29       1.917   4.917  -3.865  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.124   5.154  -3.914  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.402   4.985  -5.853  1.00  0.00           C  
ATOM    376  CG  TYR A  29       1.230   5.900  -6.727  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       2.089   6.838  -6.167  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       1.153   5.827  -8.112  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       2.846   7.676  -6.962  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       1.908   6.660  -8.915  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       2.753   7.583  -8.335  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.507   8.416  -9.130  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.572   3.118  -4.426  1.00  0.00           H  
ATOM    384  HA  TYR A  29       1.999   3.596  -5.540  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.206   4.371  -6.500  1.00  0.00           H  
ATOM    386  HB3 TYR A  29      -0.241   5.602  -5.242  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       2.160   6.907  -5.091  1.00  0.00           H  
ATOM    388  HD2 TYR A  29       0.491   5.102  -8.564  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.508   8.399  -6.508  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       1.835   6.588  -9.990  1.00  0.00           H  
ATOM    391  HH  TYR A  29       3.372   9.327  -8.857  1.00  0.00           H  
ATOM    392  N   SER A  30       1.132   5.360  -2.888  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.654   6.172  -1.795  1.00  0.00           C  
ATOM    394  C   SER A  30       2.968   5.598  -1.272  1.00  0.00           C  
ATOM    395  O   SER A  30       3.875   6.339  -0.892  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.633   6.255  -0.660  1.00  0.00           C  
ATOM    397  OG  SER A  30       0.874   7.384   0.162  1.00  0.00           O  
ATOM    398  H   SER A  30       0.177   5.138  -2.905  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.836   7.165  -2.178  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -0.360   6.335  -1.077  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.699   5.363  -0.054  1.00  0.00           H  
ATOM    402  HG  SER A  30       0.161   7.477   0.797  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.062   4.272  -1.256  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.264   3.597  -0.780  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.288   3.455  -1.902  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.471   3.735  -1.713  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.912   2.219  -0.218  1.00  0.00           C  
ATOM    408  CG  HIS A  31       5.034   1.231  -0.307  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       5.869   0.944   0.752  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.457   0.461  -1.337  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.758   0.041   0.377  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.529  -0.269  -0.886  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.305   3.736  -1.571  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.692   4.198   0.008  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.641   2.320   0.823  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.071   1.818  -0.766  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.819   1.343   1.645  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       5.030   0.428  -2.330  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.538  -0.374   0.997  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.823   3.020  -3.069  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.700   2.840  -4.220  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.660   4.017  -4.362  1.00  0.00           C  
ATOM    423  O   GLN A  32       7.844   3.834  -4.647  1.00  0.00           O  
ATOM    424  CB  GLN A  32       4.873   2.684  -5.497  1.00  0.00           C  
ATOM    425  CG  GLN A  32       4.518   1.241  -5.819  1.00  0.00           C  
ATOM    426  CD  GLN A  32       4.327   1.005  -7.305  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       4.976   1.642  -8.135  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       3.432   0.085  -7.648  1.00  0.00           N  
ATOM    429  H   GLN A  32       3.870   2.814  -3.157  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.275   1.940  -4.062  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       3.956   3.243  -5.389  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       5.435   3.087  -6.327  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       5.313   0.601  -5.468  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       3.601   0.988  -5.308  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       2.952  -0.382  -6.932  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       3.288  -0.087  -8.601  1.00  0.00           H  
ATOM    437  N   ARG A  33       6.142   5.224  -4.163  1.00  0.00           N  
ATOM    438  CA  ARG A  33       6.953   6.431  -4.270  1.00  0.00           C  
ATOM    439  C   ARG A  33       8.055   6.441  -3.215  1.00  0.00           C  
ATOM    440  O   ARG A  33       9.157   6.933  -3.459  1.00  0.00           O  
ATOM    441  CB  ARG A  33       6.076   7.675  -4.119  1.00  0.00           C  
ATOM    442  CG  ARG A  33       5.726   8.002  -2.677  1.00  0.00           C  
ATOM    443  CD  ARG A  33       4.411   8.761  -2.581  1.00  0.00           C  
ATOM    444  NE  ARG A  33       4.608  10.206  -2.645  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       3.641  11.090  -2.420  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       2.418  10.677  -2.119  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       3.898  12.390  -2.497  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.191   5.306  -3.939  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.408   6.439  -5.249  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       6.598   8.522  -4.541  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       5.157   7.521  -4.664  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       5.639   7.081  -2.120  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       6.513   8.608  -2.254  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       3.775   8.457  -3.399  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       3.936   8.512  -1.644  1.00  0.00           H  
ATOM    456  HE  ARG A  33       5.504  10.534  -2.866  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       2.222   9.698  -2.060  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       1.692  11.344  -1.949  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       4.819  12.705  -2.724  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       3.170  13.053  -2.328  1.00  0.00           H  
ATOM    461  N   SER A  34       7.750   5.895  -2.042  1.00  0.00           N  
ATOM    462  CA  SER A  34       8.712   5.845  -0.948  1.00  0.00           C  
ATOM    463  C   SER A  34      10.058   5.313  -1.433  1.00  0.00           C  
ATOM    464  O   SER A  34      11.113   5.824  -1.055  1.00  0.00           O  
ATOM    465  CB  SER A  34       8.182   4.966   0.186  1.00  0.00           C  
ATOM    466  OG  SER A  34       8.412   3.594  -0.082  1.00  0.00           O  
ATOM    467  H   SER A  34       6.854   5.519  -1.909  1.00  0.00           H  
ATOM    468  HA  SER A  34       8.848   6.851  -0.580  1.00  0.00           H  
ATOM    469  HB2 SER A  34       8.682   5.230   1.106  1.00  0.00           H  
ATOM    470  HB3 SER A  34       7.119   5.127   0.295  1.00  0.00           H  
ATOM    471  HG  SER A  34       8.299   3.087   0.726  1.00  0.00           H  
ATOM    472  N   HIS A  35      10.012   4.283  -2.272  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.227   3.681  -2.809  1.00  0.00           C  
ATOM    474  C   HIS A  35      12.072   4.720  -3.540  1.00  0.00           C  
ATOM    475  O   HIS A  35      11.581   5.423  -4.424  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.876   2.534  -3.758  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.474   1.275  -3.053  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.362   0.491  -2.347  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.270   0.667  -2.945  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.722  -0.546  -1.838  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.450  -0.463  -2.186  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.141   3.920  -2.536  1.00  0.00           H  
ATOM    483  HA  HIS A  35      11.798   3.289  -1.981  1.00  0.00           H  
ATOM    484  HB2 HIS A  35      10.054   2.837  -4.390  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.735   2.310  -4.375  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.319   0.667  -2.238  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.338   1.006  -3.377  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.162  -1.329  -1.239  1.00  0.00           H  
ATOM    489  N   SER A  36      13.343   4.813  -3.164  1.00  0.00           N  
ATOM    490  CA  SER A  36      14.255   5.770  -3.780  1.00  0.00           C  
ATOM    491  C   SER A  36      14.846   5.205  -5.068  1.00  0.00           C  
ATOM    492  O   SER A  36      16.053   5.279  -5.295  1.00  0.00           O  
ATOM    493  CB  SER A  36      15.378   6.136  -2.807  1.00  0.00           C  
ATOM    494  OG  SER A  36      16.191   5.011  -2.521  1.00  0.00           O  
ATOM    495  H   SER A  36      13.675   4.225  -2.453  1.00  0.00           H  
ATOM    496  HA  SER A  36      13.691   6.660  -4.016  1.00  0.00           H  
ATOM    497  HB2 SER A  36      15.993   6.907  -3.245  1.00  0.00           H  
ATOM    498  HB3 SER A  36      14.947   6.499  -1.885  1.00  0.00           H  
ATOM    499  HG  SER A  36      17.114   5.243  -2.647  1.00  0.00           H  
ATOM    500  N   GLY A  37      13.985   4.641  -5.909  1.00  0.00           N  
ATOM    501  CA  GLY A  37      14.439   4.071  -7.164  1.00  0.00           C  
ATOM    502  C   GLY A  37      14.316   5.043  -8.321  1.00  0.00           C  
ATOM    503  O   GLY A  37      15.310   5.387  -8.959  1.00  0.00           O  
ATOM    504  H   GLY A  37      13.033   4.611  -5.676  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      15.474   3.780  -7.061  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      13.849   3.194  -7.383  1.00  0.00           H  
ATOM    507  N   GLU A  38      13.092   5.487  -8.591  1.00  0.00           N  
ATOM    508  CA  GLU A  38      12.843   6.423  -9.681  1.00  0.00           C  
ATOM    509  C   GLU A  38      13.527   7.761  -9.415  1.00  0.00           C  
ATOM    510  O   GLU A  38      13.213   8.450  -8.443  1.00  0.00           O  
ATOM    511  CB  GLU A  38      11.339   6.634  -9.868  1.00  0.00           C  
ATOM    512  CG  GLU A  38      10.960   7.112 -11.259  1.00  0.00           C  
ATOM    513  CD  GLU A  38      11.180   8.601 -11.445  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      10.435   9.392 -10.830  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      12.097   8.975 -12.205  1.00  0.00           O  
ATOM    516  H   GLU A  38      12.339   5.176  -8.046  1.00  0.00           H  
ATOM    517  HA  GLU A  38      13.252   5.997 -10.584  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      10.830   5.701  -9.679  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      11.000   7.369  -9.153  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      11.560   6.582 -11.984  1.00  0.00           H  
ATOM    521  HG3 GLU A  38       9.916   6.894 -11.429  1.00  0.00           H  
ATOM    522  N   LYS A  39      14.463   8.124 -10.285  1.00  0.00           N  
ATOM    523  CA  LYS A  39      15.192   9.379 -10.147  1.00  0.00           C  
ATOM    524  C   LYS A  39      14.811  10.355 -11.256  1.00  0.00           C  
ATOM    525  O   LYS A  39      14.507   9.962 -12.383  1.00  0.00           O  
ATOM    526  CB  LYS A  39      16.700   9.123 -10.174  1.00  0.00           C  
ATOM    527  CG  LYS A  39      17.184   8.223  -9.050  1.00  0.00           C  
ATOM    528  CD  LYS A  39      17.298   8.981  -7.738  1.00  0.00           C  
ATOM    529  CE  LYS A  39      18.638   9.690  -7.618  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      18.605  10.767  -6.590  1.00  0.00           N  
ATOM    531  H   LYS A  39      14.668   7.533 -11.040  1.00  0.00           H  
ATOM    532  HA  LYS A  39      14.926   9.814  -9.195  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      16.957   8.659 -11.115  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      17.215  10.070 -10.096  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      16.484   7.410  -8.925  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      18.155   7.827  -9.312  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      16.508   9.716  -7.688  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      17.195   8.283  -6.919  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      19.390   8.966  -7.345  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      18.887  10.125  -8.575  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      19.442  10.700  -5.976  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      17.751  10.675  -6.004  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      18.599  11.699  -7.049  1.00  0.00           H  
ATOM    544  N   PRO A  40      14.829  11.656 -10.933  1.00  0.00           N  
ATOM    545  CA  PRO A  40      14.491  12.714 -11.890  1.00  0.00           C  
ATOM    546  C   PRO A  40      15.546  12.869 -12.980  1.00  0.00           C  
ATOM    547  O   PRO A  40      16.517  13.608 -12.817  1.00  0.00           O  
ATOM    548  CB  PRO A  40      14.431  13.973 -11.021  1.00  0.00           C  
ATOM    549  CG  PRO A  40      15.314  13.673  -9.859  1.00  0.00           C  
ATOM    550  CD  PRO A  40      15.183  12.196  -9.609  1.00  0.00           C  
ATOM    551  HA  PRO A  40      13.526  12.543 -12.345  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      14.794  14.820 -11.585  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      13.413  14.150 -10.707  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      16.336  13.923 -10.100  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      14.984  14.229  -8.994  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      16.120  11.786  -9.264  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      14.398  12.002  -8.893  1.00  0.00           H  
ATOM    558  N   SER A  41      15.348  12.169 -14.092  1.00  0.00           N  
ATOM    559  CA  SER A  41      16.285  12.226 -15.208  1.00  0.00           C  
ATOM    560  C   SER A  41      16.570  13.672 -15.604  1.00  0.00           C  
ATOM    561  O   SER A  41      15.769  14.568 -15.342  1.00  0.00           O  
ATOM    562  CB  SER A  41      15.729  11.457 -16.408  1.00  0.00           C  
ATOM    563  OG  SER A  41      14.700  12.189 -17.051  1.00  0.00           O  
ATOM    564  H   SER A  41      14.555  11.597 -14.162  1.00  0.00           H  
ATOM    565  HA  SER A  41      17.207  11.764 -14.891  1.00  0.00           H  
ATOM    566  HB2 SER A  41      16.523  11.277 -17.117  1.00  0.00           H  
ATOM    567  HB3 SER A  41      15.327  10.512 -16.071  1.00  0.00           H  
ATOM    568  HG  SER A  41      14.299  12.796 -16.425  1.00  0.00           H  
ATOM    569  N   GLY A  42      17.718  13.890 -16.239  1.00  0.00           N  
ATOM    570  CA  GLY A  42      18.089  15.228 -16.661  1.00  0.00           C  
ATOM    571  C   GLY A  42      19.571  15.498 -16.494  1.00  0.00           C  
ATOM    572  O   GLY A  42      20.334  15.516 -17.460  1.00  0.00           O  
ATOM    573  H   GLY A  42      18.317  13.136 -16.421  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      17.827  15.351 -17.701  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      17.536  15.945 -16.073  1.00  0.00           H  
ATOM    576  N   PRO A  43      20.000  15.716 -15.242  1.00  0.00           N  
ATOM    577  CA  PRO A  43      21.403  15.992 -14.922  1.00  0.00           C  
ATOM    578  C   PRO A  43      22.293  14.769 -15.117  1.00  0.00           C  
ATOM    579  O   PRO A  43      21.803  13.656 -15.306  1.00  0.00           O  
ATOM    580  CB  PRO A  43      21.359  16.390 -13.444  1.00  0.00           C  
ATOM    581  CG  PRO A  43      20.136  15.726 -12.910  1.00  0.00           C  
ATOM    582  CD  PRO A  43      19.146  15.710 -14.041  1.00  0.00           C  
ATOM    583  HA  PRO A  43      21.789  16.814 -15.506  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      22.251  16.036 -12.946  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      21.294  17.464 -13.359  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      20.370  14.719 -12.601  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      19.745  16.294 -12.078  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      18.543  14.815 -14.002  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      18.521  16.590 -14.009  1.00  0.00           H  
ATOM    590  N   SER A  44      23.604  14.984 -15.071  1.00  0.00           N  
ATOM    591  CA  SER A  44      24.563  13.900 -15.247  1.00  0.00           C  
ATOM    592  C   SER A  44      24.277  12.759 -14.275  1.00  0.00           C  
ATOM    593  O   SER A  44      23.681  12.964 -13.218  1.00  0.00           O  
ATOM    594  CB  SER A  44      25.990  14.414 -15.042  1.00  0.00           C  
ATOM    595  OG  SER A  44      26.941  13.498 -15.558  1.00  0.00           O  
ATOM    596  H   SER A  44      23.934  15.894 -14.917  1.00  0.00           H  
ATOM    597  HA  SER A  44      24.464  13.530 -16.257  1.00  0.00           H  
ATOM    598  HB2 SER A  44      26.105  15.359 -15.550  1.00  0.00           H  
ATOM    599  HB3 SER A  44      26.173  14.548 -13.985  1.00  0.00           H  
ATOM    600  HG  SER A  44      26.692  12.605 -15.311  1.00  0.00           H  
ATOM    601  N   SER A  45      24.707  11.556 -14.642  1.00  0.00           N  
ATOM    602  CA  SER A  45      24.494  10.380 -13.806  1.00  0.00           C  
ATOM    603  C   SER A  45      25.017  10.617 -12.392  1.00  0.00           C  
ATOM    604  O   SER A  45      24.284  10.474 -11.415  1.00  0.00           O  
ATOM    605  CB  SER A  45      25.184   9.160 -14.419  1.00  0.00           C  
ATOM    606  OG  SER A  45      24.930   7.993 -13.657  1.00  0.00           O  
ATOM    607  H   SER A  45      25.176  11.456 -15.497  1.00  0.00           H  
ATOM    608  HA  SER A  45      23.431  10.196 -13.757  1.00  0.00           H  
ATOM    609  HB2 SER A  45      24.815   9.007 -15.422  1.00  0.00           H  
ATOM    610  HB3 SER A  45      26.250   9.331 -14.450  1.00  0.00           H  
ATOM    611  HG  SER A  45      25.008   7.219 -14.219  1.00  0.00           H  
ATOM    612  N   GLY A  46      26.293  10.981 -12.293  1.00  0.00           N  
ATOM    613  CA  GLY A  46      26.894  11.232 -10.997  1.00  0.00           C  
ATOM    614  C   GLY A  46      25.963  11.978 -10.061  1.00  0.00           C  
ATOM    615  O   GLY A  46      26.043  11.776  -8.850  1.00  0.00           O  
ATOM    616  H   GLY A  46      26.829  11.079 -13.108  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      27.159  10.287 -10.546  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      27.790  11.818 -11.136  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.801  -1.420  -2.099  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       7.940 -16.235  -5.506  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.168 -16.219  -4.732  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.022 -16.927  -3.400  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.908 -17.184  -2.944  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.385 -17.043  -5.523  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.947 -16.702  -5.302  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.452 -15.192  -4.551  1.00  0.00           H  
ATOM      8  N   SER A   2      10.151 -17.246  -2.775  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.145 -17.935  -1.490  1.00  0.00           C  
ATOM     10  C   SER A   2       9.239 -17.218  -0.493  1.00  0.00           C  
ATOM     11  O   SER A   2       8.831 -16.078  -0.717  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.566 -18.027  -0.929  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.185 -16.752  -0.898  1.00  0.00           O  
ATOM     14  H   SER A   2      11.009 -17.014  -3.190  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.765 -18.933  -1.650  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.529 -18.421   0.075  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.154 -18.684  -1.553  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.755 -16.654  -1.664  1.00  0.00           H  
ATOM     19  N   SER A   3       8.927 -17.894   0.607  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.066 -17.325   1.637  1.00  0.00           C  
ATOM     21  C   SER A   3       8.821 -17.174   2.954  1.00  0.00           C  
ATOM     22  O   SER A   3       9.105 -18.158   3.637  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.831 -18.203   1.842  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.965 -18.135   0.722  1.00  0.00           O  
ATOM     25  H   SER A   3       9.284 -18.800   0.728  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.751 -16.348   1.303  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.140 -19.228   1.981  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.294 -17.867   2.718  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.416 -18.479  -0.053  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.145 -15.933   3.306  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.864 -15.675   4.539  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.138 -14.694   5.439  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.695 -13.666   5.825  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.893 -15.187   2.722  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.993 -16.606   5.070  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.837 -15.271   4.298  1.00  0.00           H  
ATOM     37  N   SER A   5       7.891 -15.011   5.773  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.086 -14.148   6.629  1.00  0.00           C  
ATOM     39  C   SER A   5       5.932 -14.925   7.253  1.00  0.00           C  
ATOM     40  O   SER A   5       5.617 -16.038   6.830  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.544 -12.963   5.828  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.583 -12.302   5.127  1.00  0.00           O  
ATOM     43  H   SER A   5       7.503 -15.845   5.434  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.723 -13.776   7.418  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.814 -13.317   5.115  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.076 -12.260   6.502  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.960 -12.898   4.476  1.00  0.00           H  
ATOM     48  N   SER A   6       5.304 -14.331   8.263  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.187 -14.969   8.950  1.00  0.00           C  
ATOM     50  C   SER A   6       2.948 -15.000   8.059  1.00  0.00           C  
ATOM     51  O   SER A   6       2.244 -16.006   7.991  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.873 -14.231  10.253  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.224 -12.997   9.997  1.00  0.00           O  
ATOM     54  H   SER A   6       5.601 -13.444   8.555  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.475 -15.983   9.181  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.228 -14.843  10.864  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.794 -14.036  10.783  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.277 -13.102  10.118  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.689 -13.888   7.377  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.536 -13.808   6.499  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.919 -13.852   5.033  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.948 -14.921   4.424  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.286 -13.116   7.470  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.877 -14.636   6.713  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.013 -12.884   6.695  1.00  0.00           H  
ATOM     66  N   SER A   8       2.213 -12.687   4.465  1.00  0.00           N  
ATOM     67  CA  SER A   8       2.591 -12.595   3.059  1.00  0.00           C  
ATOM     68  C   SER A   8       1.491 -13.158   2.164  1.00  0.00           C  
ATOM     69  O   SER A   8       1.761 -13.906   1.225  1.00  0.00           O  
ATOM     70  CB  SER A   8       3.900 -13.347   2.812  1.00  0.00           C  
ATOM     71  OG  SER A   8       4.320 -13.210   1.465  1.00  0.00           O  
ATOM     72  H   SER A   8       2.172 -11.869   5.004  1.00  0.00           H  
ATOM     73  HA  SER A   8       2.734 -11.552   2.822  1.00  0.00           H  
ATOM     74  HB2 SER A   8       4.668 -12.950   3.457  1.00  0.00           H  
ATOM     75  HB3 SER A   8       3.756 -14.396   3.027  1.00  0.00           H  
ATOM     76  HG  SER A   8       5.116 -13.727   1.323  1.00  0.00           H  
ATOM     77  N   GLY A   9       0.248 -12.790   2.461  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -0.874 -13.266   1.675  1.00  0.00           C  
ATOM     79  C   GLY A   9      -1.090 -12.448   0.418  1.00  0.00           C  
ATOM     80  O   GLY A   9      -1.099 -11.218   0.464  1.00  0.00           O  
ATOM     81  H   GLY A   9       0.093 -12.191   3.222  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -0.695 -14.294   1.397  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -1.768 -13.219   2.279  1.00  0.00           H  
ATOM     84  N   GLU A  10      -1.264 -13.131  -0.709  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -1.478 -12.458  -1.985  1.00  0.00           C  
ATOM     86  C   GLU A  10      -2.543 -11.373  -1.855  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.489 -11.504  -1.078  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -1.891 -13.469  -3.057  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -1.973 -12.875  -4.454  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -0.616 -12.770  -5.123  1.00  0.00           C  
ATOM     91  OE1 GLU A  10       0.104 -13.790  -5.168  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -0.275 -11.669  -5.601  1.00  0.00           O  
ATOM     93  H   GLU A  10      -1.247 -14.111  -0.682  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -0.546 -11.998  -2.278  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -1.173 -14.275  -3.071  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -2.862 -13.869  -2.802  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -2.609 -13.502  -5.061  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -2.402 -11.887  -4.386  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.382 -10.300  -2.622  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.328  -9.191  -2.596  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.601  -8.675  -4.005  1.00  0.00           C  
ATOM    102  O   LYS A  11      -2.807  -8.866  -4.926  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.791  -8.056  -1.721  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -3.124  -8.214  -0.247  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -2.155  -7.439   0.630  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -2.459  -7.637   2.107  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -1.755  -6.638   2.957  1.00  0.00           N  
ATOM    108  H   LYS A  11      -1.607 -10.253  -3.222  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.252  -9.554  -2.173  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.716  -8.016  -1.823  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.211  -7.122  -2.065  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.124  -7.847  -0.072  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -3.072  -9.262   0.014  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -1.150  -7.782   0.432  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -2.232  -6.387   0.393  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -3.524  -7.540   2.258  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -2.144  -8.629   2.396  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -2.385  -6.307   3.716  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -1.464  -5.822   2.382  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -0.910  -7.065   3.385  1.00  0.00           H  
ATOM    121  N   PRO A  12      -4.749  -8.004  -4.178  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.152  -7.444  -5.472  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.284  -6.262  -5.887  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.232  -5.900  -7.063  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.594  -6.990  -5.229  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.670  -6.742  -3.762  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.743  -7.738  -3.124  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.135  -8.193  -6.250  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.790  -6.090  -5.794  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.276  -7.770  -5.533  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.348  -5.735  -3.543  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.682  -6.897  -3.416  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.273  -7.312  -2.250  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.278  -8.640  -2.864  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.603  -5.663  -4.916  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.737  -4.520  -5.181  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.526  -4.528  -4.254  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.646  -4.277  -3.054  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.515  -3.213  -5.011  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.639  -3.052  -5.995  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.814  -3.771  -5.848  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.520  -2.181  -7.066  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -6.849  -3.625  -6.753  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.552  -2.030  -7.973  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.718  -2.753  -7.816  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.686  -5.997  -3.998  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.395  -4.595  -6.202  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.937  -3.181  -4.018  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.839  -2.381  -5.138  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -5.918  -4.453  -5.017  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.607  -1.615  -7.190  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.760  -4.191  -6.627  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.446  -1.347  -8.803  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.525  -2.637  -8.524  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.359  -4.820  -4.817  1.00  0.00           N  
ATOM    156  CA  LYS A  14       0.876  -4.861  -4.043  1.00  0.00           C  
ATOM    157  C   LYS A  14       1.982  -4.074  -4.740  1.00  0.00           C  
ATOM    158  O   LYS A  14       1.892  -3.781  -5.933  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.322  -6.310  -3.833  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.179  -7.177  -5.072  1.00  0.00           C  
ATOM    161  CD  LYS A  14       2.116  -8.372  -5.028  1.00  0.00           C  
ATOM    162  CE  LYS A  14       2.066  -9.167  -6.323  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       2.951 -10.364  -6.274  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.327  -5.012  -5.779  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.681  -4.410  -3.082  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.360  -6.315  -3.534  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.727  -6.746  -3.043  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       0.161  -7.533  -5.135  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       1.409  -6.582  -5.945  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       3.125  -8.022  -4.872  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       1.826  -9.016  -4.209  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       1.050  -9.488  -6.495  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       2.384  -8.529  -7.134  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       3.867 -10.115  -5.849  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       3.113 -10.728  -7.234  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       2.508 -11.112  -5.703  1.00  0.00           H  
ATOM    177  N   CYS A  15       3.024  -3.736  -3.989  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.148  -2.984  -4.534  1.00  0.00           C  
ATOM    179  C   CYS A  15       4.948  -3.836  -5.515  1.00  0.00           C  
ATOM    180  O   CYS A  15       5.025  -5.056  -5.373  1.00  0.00           O  
ATOM    181  CB  CYS A  15       5.058  -2.496  -3.405  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.374  -1.360  -3.949  1.00  0.00           S  
ATOM    183  H   CYS A  15       3.038  -3.998  -3.044  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.751  -2.129  -5.060  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.460  -1.977  -2.670  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.531  -3.349  -2.940  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.542  -3.183  -6.509  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.336  -3.881  -7.514  1.00  0.00           C  
ATOM    189  C   GLU A  16       7.803  -3.948  -7.099  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.551  -4.807  -7.563  1.00  0.00           O  
ATOM    191  CB  GLU A  16       6.209  -3.185  -8.870  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.271  -2.125  -9.112  1.00  0.00           C  
ATOM    193  CD  GLU A  16       7.210  -1.546 -10.512  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       6.831  -2.286 -11.444  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       7.542  -0.353 -10.675  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.444  -2.210  -6.569  1.00  0.00           H  
ATOM    197  HA  GLU A  16       5.953  -4.887  -7.599  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.286  -3.927  -9.651  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.240  -2.713  -8.930  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       7.129  -1.323  -8.402  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       8.244  -2.568  -8.963  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.205  -3.033  -6.222  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.583  -2.987  -5.746  1.00  0.00           C  
ATOM    204  C   GLU A  17       9.857  -4.121  -4.762  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.686  -4.994  -5.019  1.00  0.00           O  
ATOM    206  CB  GLU A  17       9.871  -1.639  -5.080  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.067  -0.502  -6.068  1.00  0.00           C  
ATOM    208  CD  GLU A  17      11.178  -0.778  -7.063  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.230  -1.306  -6.644  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      10.997  -0.466  -8.258  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.562  -2.374  -5.889  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.233  -3.102  -6.600  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.045  -1.388  -4.432  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.768  -1.730  -4.486  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       9.147  -0.353  -6.613  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      10.309   0.396  -5.520  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.154  -4.101  -3.635  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.320  -5.126  -2.611  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.193  -6.152  -2.681  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.439  -7.356  -2.747  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.358  -4.487  -1.222  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.004  -3.308  -0.908  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.507  -3.379  -3.487  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.258  -5.627  -2.793  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.294  -5.265  -0.474  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.290  -3.956  -1.103  1.00  0.00           H  
ATOM    227  N   GLY A  19       6.955  -5.666  -2.665  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.809  -6.554  -2.727  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.818  -6.300  -1.609  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.011  -7.168  -1.274  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.820  -4.697  -2.611  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.311  -6.415  -3.675  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.155  -7.575  -2.660  1.00  0.00           H  
ATOM    234  N   LYS A  20       4.877  -5.106  -1.028  1.00  0.00           N  
ATOM    235  CA  LYS A  20       3.978  -4.739   0.060  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.537  -5.106  -0.278  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.192  -5.301  -1.443  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.080  -3.240   0.349  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.825  -2.881   1.802  1.00  0.00           C  
ATOM    240  CD  LYS A  20       5.109  -2.895   2.614  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.357  -4.258   3.242  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       4.192  -4.719   4.046  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.542  -4.456  -1.339  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.280  -5.288   0.939  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.071  -2.901   0.085  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.356  -2.718  -0.261  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.393  -1.893   1.850  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       3.135  -3.599   2.225  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.938  -2.654   1.965  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.037  -2.155   3.398  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.547  -4.973   2.456  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       6.223  -4.192   3.884  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       4.509  -5.047   4.980  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       3.711  -5.503   3.560  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       3.516  -3.940   4.174  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.697  -5.196   0.749  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.303  -5.538   0.540  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.615  -4.339   0.674  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.430  -3.503   1.559  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.028  -5.030   1.657  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.190  -5.955  -0.450  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.013  -6.281   1.268  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.606  -4.252  -0.207  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.554  -3.144  -0.185  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.914  -3.582  -0.722  1.00  0.00           C  
ATOM    266  O   PHE A  22      -4.071  -4.702  -1.207  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -2.020  -1.972  -1.010  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.673  -1.485  -0.559  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.526  -0.849   0.664  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.446  -1.661  -1.357  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       0.713  -0.400   1.083  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.686  -1.215  -0.943  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       1.820  -0.582   0.278  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.701  -4.950  -0.889  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.669  -2.829   0.840  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -1.933  -2.277  -2.042  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.713  -1.147  -0.941  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.392  -0.706   1.295  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.343  -2.155  -2.312  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       0.813   0.094   2.038  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.551  -1.358  -1.574  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       2.788  -0.233   0.604  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.893  -2.689  -0.631  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.241  -2.983  -1.104  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.680  -1.973  -2.160  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.481  -2.285  -3.041  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.227  -2.976   0.065  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -6.876  -3.959   1.160  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.575  -5.282   0.861  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -6.845  -3.564   2.491  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.255  -6.184   1.858  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -6.524  -4.458   3.494  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -6.230  -5.767   3.172  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -5.910  -6.661   4.168  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.707  -1.813  -0.234  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.230  -3.968  -1.547  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -7.251  -1.990   0.502  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.212  -3.226  -0.302  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -6.596  -5.606  -0.169  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -7.077  -2.538   2.740  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -6.024  -7.208   1.606  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -6.505  -4.132   4.523  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -5.522  -6.189   4.909  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.147  -0.758  -2.065  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.483   0.300  -3.010  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.240   0.803  -3.735  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.148   0.832  -3.169  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.168   1.486  -2.305  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.321   1.996  -1.270  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -8.504   1.065  -1.713  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.514  -0.570  -1.341  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.171  -0.108  -3.736  1.00  0.00           H  
ATOM    313  HB  THR A  24      -7.343   2.265  -3.034  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -6.737   2.760  -0.863  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -8.921   1.884  -1.148  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -8.358   0.216  -1.061  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -9.182   0.795  -2.509  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.414   1.199  -4.992  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.306   1.702  -5.795  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.679   2.934  -5.148  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.457   3.039  -5.042  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -4.785   2.043  -7.207  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -3.669   1.969  -8.231  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -2.816   2.854  -8.301  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -3.670   0.909  -9.031  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.309   1.153  -5.389  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.560   0.924  -5.856  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -5.559   1.347  -7.496  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.188   3.045  -7.213  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -4.381   0.244  -8.918  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -2.959   0.836  -9.702  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.526   3.863  -4.715  1.00  0.00           N  
ATOM    333  CA  SER A  26      -4.055   5.089  -4.081  1.00  0.00           C  
ATOM    334  C   SER A  26      -3.025   4.780  -2.999  1.00  0.00           C  
ATOM    335  O   SER A  26      -2.016   5.474  -2.873  1.00  0.00           O  
ATOM    336  CB  SER A  26      -5.231   5.858  -3.476  1.00  0.00           C  
ATOM    337  OG  SER A  26      -5.861   5.106  -2.453  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.489   3.722  -4.828  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.590   5.699  -4.841  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -4.873   6.786  -3.055  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -5.956   6.069  -4.249  1.00  0.00           H  
ATOM    342  HG  SER A  26      -5.258   5.006  -1.712  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.287   3.734  -2.222  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.383   3.333  -1.151  1.00  0.00           C  
ATOM    345  C   GLN A  27      -1.097   2.740  -1.717  1.00  0.00           C  
ATOM    346  O   GLN A  27       0.001   3.204  -1.406  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -3.065   2.319  -0.232  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.893   2.957   0.872  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -3.090   3.208   2.133  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -2.961   2.329   2.985  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -2.546   4.413   2.259  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.107   3.221  -2.372  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -2.136   4.215  -0.578  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.716   1.694  -0.825  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.308   1.701   0.228  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -4.278   3.901   0.515  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -4.717   2.301   1.111  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -2.692   5.064   1.540  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -2.023   4.603   3.064  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.240   1.714  -2.548  1.00  0.00           N  
ATOM    361  CA  CYS A  28      -0.090   1.056  -3.157  1.00  0.00           C  
ATOM    362  C   CYS A  28       0.927   2.083  -3.645  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.136   1.866  -3.553  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.538   0.171  -4.320  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.808  -0.367  -5.400  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.141   1.390  -2.757  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.375   0.438  -2.403  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -1.016  -0.714  -3.926  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.248   0.716  -4.924  1.00  0.00           H  
ATOM    370  HG  CYS A  28       0.728  -1.683  -5.528  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.430   3.199  -4.166  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.295   4.257  -4.674  1.00  0.00           C  
ATOM    373  C   TYR A  29       1.960   5.014  -3.528  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.171   5.229  -3.531  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.493   5.227  -5.543  1.00  0.00           C  
ATOM    376  CG  TYR A  29       1.354   6.103  -6.425  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       2.342   6.915  -5.880  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       1.181   6.119  -7.803  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       3.130   7.717  -6.681  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       1.965   6.918  -8.613  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       2.938   7.715  -8.047  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.722   8.512  -8.849  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.542   3.313  -4.212  1.00  0.00           H  
ATOM    384  HA  TYR A  29       2.062   3.797  -5.279  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.169   4.664  -6.182  1.00  0.00           H  
ATOM    386  HB3 TYR A  29      -0.093   5.872  -4.905  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       2.489   6.913  -4.809  1.00  0.00           H  
ATOM    388  HD2 TYR A  29       0.418   5.493  -8.243  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.892   8.341  -6.238  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       1.815   6.917  -9.682  1.00  0.00           H  
ATOM    391  HH  TYR A  29       4.510   8.029  -9.109  1.00  0.00           H  
ATOM    392  N   SER A  30       1.156   5.414  -2.547  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.664   6.150  -1.395  1.00  0.00           C  
ATOM    394  C   SER A  30       2.979   5.551  -0.905  1.00  0.00           C  
ATOM    395  O   SER A  30       3.883   6.272  -0.481  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.634   6.143  -0.264  1.00  0.00           C  
ATOM    397  OG  SER A  30       0.691   4.932   0.470  1.00  0.00           O  
ATOM    398  H   SER A  30       0.198   5.212  -2.602  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.840   7.170  -1.704  1.00  0.00           H  
ATOM    400  HB2 SER A  30       0.833   6.965   0.406  1.00  0.00           H  
ATOM    401  HB3 SER A  30      -0.357   6.251  -0.683  1.00  0.00           H  
ATOM    402  HG  SER A  30      -0.072   4.873   1.050  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.077   4.227  -0.965  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.282   3.530  -0.528  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.290   3.421  -1.667  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.456   3.784  -1.512  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.929   2.135  -0.009  1.00  0.00           C  
ATOM    408  CG  HIS A  31       5.044   1.145  -0.145  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       5.883   0.809   0.896  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.456   0.416  -1.208  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.764  -0.083   0.479  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.526  -0.339  -0.795  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.323   3.707  -1.312  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.723   4.101   0.274  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.672   2.203   1.038  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.079   1.757  -0.559  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.841   1.171   1.805  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       5.024   0.426  -2.199  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.545  -0.528   1.077  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.834   2.918  -2.810  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.697   2.761  -3.974  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.621   3.964  -4.133  1.00  0.00           C  
ATOM    423  O   GLN A  32       7.833   3.812  -4.290  1.00  0.00           O  
ATOM    424  CB  GLN A  32       4.856   2.578  -5.238  1.00  0.00           C  
ATOM    425  CG  GLN A  32       4.545   1.124  -5.557  1.00  0.00           C  
ATOM    426  CD  GLN A  32       3.657   0.971  -6.776  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       3.081   1.943  -7.264  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       3.542  -0.255  -7.274  1.00  0.00           N  
ATOM    429  H   GLN A  32       3.895   2.647  -2.871  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.300   1.878  -3.822  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       3.922   3.105  -5.115  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       5.391   3.000  -6.076  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       5.473   0.602  -5.739  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       4.046   0.682  -4.707  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       4.030  -0.981  -6.832  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       2.974  -0.383  -8.061  1.00  0.00           H  
ATOM    437  N   ARG A  33       6.040   5.159  -4.093  1.00  0.00           N  
ATOM    438  CA  ARG A  33       6.811   6.388  -4.234  1.00  0.00           C  
ATOM    439  C   ARG A  33       8.057   6.353  -3.354  1.00  0.00           C  
ATOM    440  O   ARG A  33       9.152   6.702  -3.796  1.00  0.00           O  
ATOM    441  CB  ARG A  33       5.951   7.600  -3.871  1.00  0.00           C  
ATOM    442  CG  ARG A  33       5.833   7.837  -2.375  1.00  0.00           C  
ATOM    443  CD  ARG A  33       4.795   8.902  -2.059  1.00  0.00           C  
ATOM    444  NE  ARG A  33       4.799   9.268  -0.645  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       3.803   9.917  -0.052  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       2.730  10.269  -0.746  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       3.880  10.214   1.239  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.070   5.215  -3.966  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.117   6.471  -5.267  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       6.384   8.482  -4.320  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       4.958   7.453  -4.270  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       5.543   6.913  -1.895  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       6.792   8.156  -1.994  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       5.010   9.781  -2.649  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       3.819   8.523  -2.321  1.00  0.00           H  
ATOM    456  HE  ARG A  33       5.582   9.017  -0.113  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       2.669  10.045  -1.718  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       1.981  10.756  -0.296  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       4.687   9.950   1.766  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       3.130  10.702   1.685  1.00  0.00           H  
ATOM    461  N   SER A  34       7.882   5.931  -2.106  1.00  0.00           N  
ATOM    462  CA  SER A  34       8.990   5.854  -1.161  1.00  0.00           C  
ATOM    463  C   SER A  34      10.243   5.306  -1.838  1.00  0.00           C  
ATOM    464  O   SER A  34      11.307   5.924  -1.794  1.00  0.00           O  
ATOM    465  CB  SER A  34       8.613   4.972   0.030  1.00  0.00           C  
ATOM    466  OG  SER A  34       9.710   4.810   0.912  1.00  0.00           O  
ATOM    467  H   SER A  34       6.984   5.667  -1.813  1.00  0.00           H  
ATOM    468  HA  SER A  34       9.194   6.854  -0.808  1.00  0.00           H  
ATOM    469  HB2 SER A  34       7.798   5.431   0.570  1.00  0.00           H  
ATOM    470  HB3 SER A  34       8.306   4.000  -0.327  1.00  0.00           H  
ATOM    471  HG  SER A  34      10.224   4.044   0.646  1.00  0.00           H  
ATOM    472  N   HIS A  35      10.108   4.141  -2.463  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.228   3.508  -3.150  1.00  0.00           C  
ATOM    474  C   HIS A  35      11.969   4.515  -4.025  1.00  0.00           C  
ATOM    475  O   HIS A  35      11.350   5.324  -4.716  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.736   2.338  -4.004  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.413   1.111  -3.209  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.376   0.243  -2.739  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.224   0.609  -2.799  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.794  -0.741  -2.077  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.488  -0.542  -2.098  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.235   3.697  -2.463  1.00  0.00           H  
ATOM    483  HA  HIS A  35      11.908   3.133  -2.400  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       9.841   2.637  -4.530  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.500   2.078  -4.722  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.342   0.334  -2.873  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.248   1.034  -2.989  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.299  -1.567  -1.599  1.00  0.00           H  
ATOM    489  N   SER A  36      13.296   4.460  -3.989  1.00  0.00           N  
ATOM    490  CA  SER A  36      14.121   5.370  -4.774  1.00  0.00           C  
ATOM    491  C   SER A  36      15.368   4.662  -5.295  1.00  0.00           C  
ATOM    492  O   SER A  36      15.908   3.771  -4.641  1.00  0.00           O  
ATOM    493  CB  SER A  36      14.524   6.582  -3.932  1.00  0.00           C  
ATOM    494  OG  SER A  36      13.422   7.451  -3.731  1.00  0.00           O  
ATOM    495  H   SER A  36      13.731   3.792  -3.418  1.00  0.00           H  
ATOM    496  HA  SER A  36      13.534   5.706  -5.616  1.00  0.00           H  
ATOM    497  HB2 SER A  36      14.883   6.247  -2.971  1.00  0.00           H  
ATOM    498  HB3 SER A  36      15.307   7.126  -4.440  1.00  0.00           H  
ATOM    499  HG  SER A  36      12.699   7.191  -4.306  1.00  0.00           H  
ATOM    500  N   GLY A  37      15.820   5.065  -6.478  1.00  0.00           N  
ATOM    501  CA  GLY A  37      17.000   4.459  -7.068  1.00  0.00           C  
ATOM    502  C   GLY A  37      16.735   3.060  -7.586  1.00  0.00           C  
ATOM    503  O   GLY A  37      15.818   2.849  -8.380  1.00  0.00           O  
ATOM    504  H   GLY A  37      15.349   5.780  -6.955  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      17.337   5.077  -7.886  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      17.778   4.412  -6.320  1.00  0.00           H  
ATOM    507  N   GLU A  38      17.541   2.102  -7.139  1.00  0.00           N  
ATOM    508  CA  GLU A  38      17.389   0.716  -7.565  1.00  0.00           C  
ATOM    509  C   GLU A  38      17.037  -0.182  -6.383  1.00  0.00           C  
ATOM    510  O   GLU A  38      17.492   0.042  -5.261  1.00  0.00           O  
ATOM    511  CB  GLU A  38      18.675   0.221  -8.231  1.00  0.00           C  
ATOM    512  CG  GLU A  38      19.854   0.119  -7.277  1.00  0.00           C  
ATOM    513  CD  GLU A  38      21.189   0.259  -7.982  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      21.259   1.013  -8.975  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      22.163  -0.385  -7.540  1.00  0.00           O  
ATOM    516  H   GLU A  38      18.254   2.333  -6.507  1.00  0.00           H  
ATOM    517  HA  GLU A  38      16.585   0.676  -8.284  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      18.494  -0.757  -8.653  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      18.940   0.902  -9.025  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      19.771   0.901  -6.538  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      19.822  -0.843  -6.787  1.00  0.00           H  
ATOM    522  N   LYS A  39      16.223  -1.200  -6.642  1.00  0.00           N  
ATOM    523  CA  LYS A  39      15.809  -2.133  -5.601  1.00  0.00           C  
ATOM    524  C   LYS A  39      17.002  -2.572  -4.758  1.00  0.00           C  
ATOM    525  O   LYS A  39      18.135  -2.646  -5.233  1.00  0.00           O  
ATOM    526  CB  LYS A  39      15.134  -3.357  -6.225  1.00  0.00           C  
ATOM    527  CG  LYS A  39      16.087  -4.245  -7.006  1.00  0.00           C  
ATOM    528  CD  LYS A  39      15.337  -5.252  -7.862  1.00  0.00           C  
ATOM    529  CE  LYS A  39      14.867  -4.631  -9.169  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      16.005  -4.338 -10.084  1.00  0.00           N  
ATOM    531  H   LYS A  39      15.894  -1.327  -7.557  1.00  0.00           H  
ATOM    532  HA  LYS A  39      15.100  -1.627  -4.965  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      14.689  -3.948  -5.438  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      14.357  -3.022  -6.896  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      16.697  -3.627  -7.648  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      16.720  -4.779  -6.311  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      15.991  -6.081  -8.085  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      14.476  -5.607  -7.313  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      14.193  -5.318  -9.657  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      14.347  -3.711  -8.949  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      15.652  -4.144 -11.043  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      16.652  -5.152 -10.122  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      16.531  -3.507  -9.745  1.00  0.00           H  
ATOM    544  N   PRO A  40      16.743  -2.871  -3.476  1.00  0.00           N  
ATOM    545  CA  PRO A  40      17.783  -3.310  -2.540  1.00  0.00           C  
ATOM    546  C   PRO A  40      18.303  -4.706  -2.864  1.00  0.00           C  
ATOM    547  O   PRO A  40      17.730  -5.416  -3.690  1.00  0.00           O  
ATOM    548  CB  PRO A  40      17.067  -3.305  -1.187  1.00  0.00           C  
ATOM    549  CG  PRO A  40      15.627  -3.491  -1.520  1.00  0.00           C  
ATOM    550  CD  PRO A  40      15.416  -2.805  -2.842  1.00  0.00           C  
ATOM    551  HA  PRO A  40      18.611  -2.616  -2.514  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      17.440  -4.116  -0.577  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      17.238  -2.364  -0.688  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      15.401  -4.543  -1.603  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      15.012  -3.033  -0.759  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      14.681  -3.336  -3.429  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      15.112  -1.780  -2.691  1.00  0.00           H  
ATOM    558  N   SER A  41      19.390  -5.095  -2.206  1.00  0.00           N  
ATOM    559  CA  SER A  41      19.989  -6.406  -2.426  1.00  0.00           C  
ATOM    560  C   SER A  41      19.324  -7.462  -1.549  1.00  0.00           C  
ATOM    561  O   SER A  41      19.997  -8.229  -0.863  1.00  0.00           O  
ATOM    562  CB  SER A  41      21.491  -6.360  -2.138  1.00  0.00           C  
ATOM    563  OG  SER A  41      21.744  -6.393  -0.744  1.00  0.00           O  
ATOM    564  H   SER A  41      19.801  -4.484  -1.559  1.00  0.00           H  
ATOM    565  HA  SER A  41      19.838  -6.670  -3.463  1.00  0.00           H  
ATOM    566  HB2 SER A  41      21.970  -7.210  -2.599  1.00  0.00           H  
ATOM    567  HB3 SER A  41      21.905  -5.449  -2.546  1.00  0.00           H  
ATOM    568  HG  SER A  41      21.236  -5.703  -0.310  1.00  0.00           H  
ATOM    569  N   GLY A  42      17.994  -7.493  -1.576  1.00  0.00           N  
ATOM    570  CA  GLY A  42      17.259  -8.457  -0.779  1.00  0.00           C  
ATOM    571  C   GLY A  42      16.611  -7.829   0.439  1.00  0.00           C  
ATOM    572  O   GLY A  42      17.272  -7.197   1.264  1.00  0.00           O  
ATOM    573  H   GLY A  42      17.510  -6.856  -2.142  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      16.490  -8.904  -1.393  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      17.939  -9.230  -0.452  1.00  0.00           H  
ATOM    576  N   PRO A  43      15.286  -7.998   0.563  1.00  0.00           N  
ATOM    577  CA  PRO A  43      14.520  -7.449   1.686  1.00  0.00           C  
ATOM    578  C   PRO A  43      14.832  -8.154   3.001  1.00  0.00           C  
ATOM    579  O   PRO A  43      14.791  -7.543   4.069  1.00  0.00           O  
ATOM    580  CB  PRO A  43      13.066  -7.698   1.278  1.00  0.00           C  
ATOM    581  CG  PRO A  43      13.126  -8.861   0.349  1.00  0.00           C  
ATOM    582  CD  PRO A  43      14.435  -8.739  -0.382  1.00  0.00           C  
ATOM    583  HA  PRO A  43      14.687  -6.388   1.799  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      12.476  -7.923   2.155  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      12.671  -6.822   0.786  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      13.096  -9.782   0.911  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      12.303  -8.818  -0.348  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      14.845  -9.717  -0.587  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      14.304  -8.184  -1.299  1.00  0.00           H  
ATOM    590  N   SER A  44      15.145  -9.444   2.916  1.00  0.00           N  
ATOM    591  CA  SER A  44      15.461 -10.233   4.101  1.00  0.00           C  
ATOM    592  C   SER A  44      16.513 -11.291   3.784  1.00  0.00           C  
ATOM    593  O   SER A  44      16.528 -11.859   2.691  1.00  0.00           O  
ATOM    594  CB  SER A  44      14.197 -10.901   4.647  1.00  0.00           C  
ATOM    595  OG  SER A  44      13.510 -11.603   3.626  1.00  0.00           O  
ATOM    596  H   SER A  44      15.160  -9.874   2.036  1.00  0.00           H  
ATOM    597  HA  SER A  44      15.856  -9.563   4.850  1.00  0.00           H  
ATOM    598  HB2 SER A  44      14.469 -11.596   5.426  1.00  0.00           H  
ATOM    599  HB3 SER A  44      13.541 -10.144   5.053  1.00  0.00           H  
ATOM    600  HG  SER A  44      12.572 -11.403   3.675  1.00  0.00           H  
ATOM    601  N   SER A  45      17.391 -11.552   4.747  1.00  0.00           N  
ATOM    602  CA  SER A  45      18.449 -12.539   4.570  1.00  0.00           C  
ATOM    603  C   SER A  45      18.050 -13.879   5.182  1.00  0.00           C  
ATOM    604  O   SER A  45      18.051 -14.907   4.508  1.00  0.00           O  
ATOM    605  CB  SER A  45      19.750 -12.043   5.204  1.00  0.00           C  
ATOM    606  OG  SER A  45      20.393 -11.093   4.372  1.00  0.00           O  
ATOM    607  H   SER A  45      17.326 -11.066   5.596  1.00  0.00           H  
ATOM    608  HA  SER A  45      18.604 -12.673   3.510  1.00  0.00           H  
ATOM    609  HB2 SER A  45      19.530 -11.580   6.154  1.00  0.00           H  
ATOM    610  HB3 SER A  45      20.415 -12.880   5.356  1.00  0.00           H  
ATOM    611  HG  SER A  45      20.404 -10.239   4.809  1.00  0.00           H  
ATOM    612  N   GLY A  46      17.709 -13.857   6.468  1.00  0.00           N  
ATOM    613  CA  GLY A  46      17.313 -15.074   7.151  1.00  0.00           C  
ATOM    614  C   GLY A  46      18.497 -15.953   7.503  1.00  0.00           C  
ATOM    615  O   GLY A  46      19.551 -15.815   6.883  1.00  0.00           O  
ATOM    616  H   GLY A  46      17.727 -13.007   6.956  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      16.791 -14.811   8.058  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      16.644 -15.631   6.511  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.811  -1.443  -2.040  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.814 -24.076  -5.204  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.828 -23.177  -4.686  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.827 -22.758  -5.746  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.338 -23.593  -6.492  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.073 -23.720  -5.738  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.345 -22.295  -4.293  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.358 -23.672  -3.886  1.00  0.00           H  
ATOM      8  N   SER A   2       6.105 -21.460  -5.815  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.046 -20.930  -6.796  1.00  0.00           C  
ATOM     10  C   SER A   2       8.463 -20.906  -6.231  1.00  0.00           C  
ATOM     11  O   SER A   2       8.681 -21.205  -5.057  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.630 -19.521  -7.223  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.436 -18.683  -6.097  1.00  0.00           O  
ATOM     14  H   SER A   2       5.665 -20.843  -5.193  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.026 -21.579  -7.658  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.402 -19.094  -7.845  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.707 -19.575  -7.781  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.627 -18.178  -6.209  1.00  0.00           H  
ATOM     19  N   SER A   3       9.424 -20.547  -7.077  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.821 -20.487  -6.665  1.00  0.00           C  
ATOM     21  C   SER A   3      11.070 -19.281  -5.763  1.00  0.00           C  
ATOM     22  O   SER A   3      11.121 -18.144  -6.228  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.734 -20.418  -7.891  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.095 -20.324  -7.509  1.00  0.00           O  
ATOM     25  H   SER A   3       9.187 -20.320  -8.000  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.043 -21.387  -6.112  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.600 -21.308  -8.486  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.477 -19.549  -8.479  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.476 -21.204  -7.462  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.226 -19.541  -4.468  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.468 -18.469  -3.521  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.342 -18.317  -2.517  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.379 -18.909  -1.438  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.176 -20.468  -4.154  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.385 -18.673  -2.989  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.577 -17.542  -4.064  1.00  0.00           H  
ATOM     37  N   SER A   5       9.338 -17.521  -2.871  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.199 -17.289  -1.991  1.00  0.00           C  
ATOM     39  C   SER A   5       7.279 -18.505  -1.960  1.00  0.00           C  
ATOM     40  O   SER A   5       6.971 -19.090  -2.998  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.418 -16.055  -2.448  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.780 -16.288  -3.692  1.00  0.00           O  
ATOM     43  H   SER A   5       9.366 -17.077  -3.745  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.580 -17.115  -0.995  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.666 -15.815  -1.711  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.096 -15.222  -2.555  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.028 -16.871  -3.562  1.00  0.00           H  
ATOM     48  N   SER A   6       6.845 -18.881  -0.761  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.964 -20.030  -0.594  1.00  0.00           C  
ATOM     50  C   SER A   6       4.846 -20.014  -1.632  1.00  0.00           C  
ATOM     51  O   SER A   6       4.653 -20.982  -2.367  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.366 -20.040   0.815  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.883 -21.328   1.155  1.00  0.00           O  
ATOM     54  H   SER A   6       7.126 -18.374   0.029  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.554 -20.924  -0.731  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.125 -19.754   1.527  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.547 -19.337   0.860  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.590 -21.329   2.069  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.112 -18.907  -1.686  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.023 -18.784  -2.637  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.670 -18.695  -1.960  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.873 -19.631  -2.024  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.313 -18.167  -1.075  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.176 -17.895  -3.231  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.030 -19.646  -3.288  1.00  0.00           H  
ATOM     66  N   SER A   8       1.410 -17.566  -1.308  1.00  0.00           N  
ATOM     67  CA  SER A   8       0.145 -17.360  -0.611  1.00  0.00           C  
ATOM     68  C   SER A   8       0.049 -15.937  -0.069  1.00  0.00           C  
ATOM     69  O   SER A   8       0.991 -15.154  -0.179  1.00  0.00           O  
ATOM     70  CB  SER A   8       0.000 -18.364   0.534  1.00  0.00           C  
ATOM     71  OG  SER A   8       0.737 -17.951   1.671  1.00  0.00           O  
ATOM     72  H   SER A   8       2.085 -16.856  -1.293  1.00  0.00           H  
ATOM     73  HA  SER A   8      -0.654 -17.518  -1.320  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -1.041 -18.448   0.806  1.00  0.00           H  
ATOM     75  HB3 SER A   8       0.367 -19.328   0.212  1.00  0.00           H  
ATOM     76  HG  SER A   8       1.397 -18.615   1.884  1.00  0.00           H  
ATOM     77  N   GLY A   9      -1.099 -15.610   0.516  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -1.299 -14.282   1.066  1.00  0.00           C  
ATOM     79  C   GLY A   9      -1.180 -13.195   0.016  1.00  0.00           C  
ATOM     80  O   GLY A   9      -0.594 -12.143   0.267  1.00  0.00           O  
ATOM     81  H   GLY A   9      -1.816 -16.275   0.575  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -2.281 -14.232   1.511  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -0.558 -14.107   1.833  1.00  0.00           H  
ATOM     84  N   GLU A  10      -1.737 -13.451  -1.164  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -1.688 -12.487  -2.256  1.00  0.00           C  
ATOM     86  C   GLU A  10      -2.694 -11.360  -2.033  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.598 -11.474  -1.205  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -1.971 -13.180  -3.591  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -1.663 -12.316  -4.802  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -1.484 -13.130  -6.069  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -2.127 -14.193  -6.187  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -0.701 -12.702  -6.943  1.00  0.00           O  
ATOM     93  H   GLU A  10      -2.191 -14.309  -1.302  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -0.695 -12.066  -2.283  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -1.371 -14.076  -3.651  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -3.015 -13.454  -3.626  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -2.478 -11.623  -4.950  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -0.754 -11.765  -4.614  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.528 -10.272  -2.777  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.419  -9.124  -2.662  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.749  -8.552  -4.037  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.035  -8.773  -5.016  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.781  -8.042  -1.788  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -3.095  -8.191  -0.309  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -2.182  -7.327   0.544  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -2.518  -7.452   2.022  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -1.491  -6.799   2.882  1.00  0.00           N  
ATOM    108  H   LYS A  11      -1.788 -10.240  -3.419  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.334  -9.458  -2.196  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.709  -8.080  -1.913  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.138  -7.075  -2.114  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.118  -7.895  -0.136  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -2.964  -9.226  -0.026  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -1.159  -7.638   0.392  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -2.294  -6.294   0.244  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -3.474  -6.985   2.202  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -2.575  -8.500   2.277  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -1.842  -6.716   3.857  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -1.275  -5.848   2.520  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -0.617  -7.363   2.885  1.00  0.00           H  
ATOM    121  N   PRO A  12      -4.856  -7.798  -4.116  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.304  -7.178  -5.366  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.384  -6.047  -5.814  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.375  -5.669  -6.986  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.690  -6.631  -5.014  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.650  -6.417  -3.540  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.755  -7.493  -2.990  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.393  -7.904  -6.160  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.860  -5.705  -5.544  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.446  -7.352  -5.287  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.242  -5.442  -3.322  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.644  -6.510  -3.128  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.198  -7.123  -2.141  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.334  -8.361  -2.714  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.611  -5.512  -4.876  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.687  -4.424  -5.175  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.469  -4.477  -4.257  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.579  -4.274  -3.048  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.391  -3.074  -5.029  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.548  -2.897  -5.970  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.769  -3.498  -5.709  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.415  -2.129  -7.116  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -6.835  -3.337  -6.574  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.478  -1.964  -7.984  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.690  -2.568  -7.712  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.663  -5.857  -3.959  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.358  -4.541  -6.196  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.767  -2.979  -4.021  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.682  -2.284  -5.221  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -5.885  -4.098  -4.819  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.467  -1.655  -7.329  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.782  -3.810  -6.359  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.360  -1.362  -8.873  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.521  -2.441  -8.390  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.307  -4.753  -4.840  1.00  0.00           N  
ATOM    156  CA  LYS A  14       0.933  -4.832  -4.078  1.00  0.00           C  
ATOM    157  C   LYS A  14       2.039  -4.029  -4.753  1.00  0.00           C  
ATOM    158  O   LYS A  14       1.939  -3.682  -5.930  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.368  -6.291  -3.924  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.215  -7.109  -5.195  1.00  0.00           C  
ATOM    161  CD  LYS A  14       2.076  -8.360  -5.160  1.00  0.00           C  
ATOM    162  CE  LYS A  14       1.858  -9.222  -6.394  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       0.524  -9.885  -6.379  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.284  -4.905  -5.809  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.748  -4.416  -3.099  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.407  -6.315  -3.628  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.772  -6.753  -3.150  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       0.181  -7.399  -5.303  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       1.511  -6.503  -6.040  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       3.116  -8.071  -5.117  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       1.824  -8.936  -4.281  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       1.929  -8.597  -7.271  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       2.627  -9.979  -6.429  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       0.584 -10.819  -6.832  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14      -0.169  -9.305  -6.893  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       0.197 -10.007  -5.399  1.00  0.00           H  
ATOM    177  N   CYS A  15       3.095  -3.737  -4.001  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.222  -2.975  -4.527  1.00  0.00           C  
ATOM    179  C   CYS A  15       5.035  -3.814  -5.509  1.00  0.00           C  
ATOM    180  O   CYS A  15       5.106  -5.036  -5.385  1.00  0.00           O  
ATOM    181  CB  CYS A  15       5.119  -2.497  -3.384  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.446  -1.363  -3.904  1.00  0.00           S  
ATOM    183  H   CYS A  15       3.118  -4.041  -3.069  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.828  -2.116  -5.047  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.513  -1.979  -2.654  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.582  -3.353  -2.917  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.647  -3.148  -6.483  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.454  -3.832  -7.486  1.00  0.00           C  
ATOM    189  C   GLU A  16       7.914  -3.907  -7.050  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.663  -4.774  -7.501  1.00  0.00           O  
ATOM    191  CB  GLU A  16       6.348  -3.116  -8.834  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.419  -2.059  -9.047  1.00  0.00           C  
ATOM    193  CD  GLU A  16       8.657  -2.612  -9.728  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       8.528  -3.601 -10.479  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       9.753  -2.056  -9.510  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.552  -2.174  -6.529  1.00  0.00           H  
ATOM    197  HA  GLU A  16       6.071  -4.836  -7.592  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.430  -3.847  -9.624  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.382  -2.637  -8.898  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       7.012  -1.270  -9.661  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       7.705  -1.656  -8.087  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.311  -2.992  -6.171  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.682  -2.954  -5.676  1.00  0.00           C  
ATOM    204  C   GLU A  17       9.942  -4.102  -4.705  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.774  -4.973  -4.964  1.00  0.00           O  
ATOM    206  CB  GLU A  17       9.962  -1.616  -4.988  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.173  -0.465  -5.957  1.00  0.00           C  
ATOM    208  CD  GLU A  17      11.450  -0.608  -6.764  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.421  -1.190  -6.236  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      11.477  -0.139  -7.920  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.668  -2.327  -5.849  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.344  -3.058  -6.523  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.127  -1.372  -4.348  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.851  -1.716  -4.382  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       9.337  -0.428  -6.640  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      10.220   0.457  -5.397  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.226  -4.096  -3.586  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.378  -5.135  -2.575  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.247  -6.155  -2.667  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.487  -7.358  -2.756  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.407  -4.515  -1.176  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.063  -3.326  -0.863  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.578  -3.375  -3.436  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.316  -5.639  -2.755  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.327  -5.301  -0.440  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.344  -3.995  -1.040  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.011  -5.663  -2.646  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.861  -6.544  -2.729  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.871  -6.312  -1.605  1.00  0.00           C  
ATOM    230  O   GLY A  19       4.068  -7.188  -1.284  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.880  -4.695  -2.574  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.363  -6.381  -3.673  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.202  -7.568  -2.686  1.00  0.00           H  
ATOM    234  N   LYS A  20       4.928  -5.128  -1.004  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.030  -4.782   0.091  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.591  -5.160  -0.245  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.261  -5.420  -1.401  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.116  -3.284   0.395  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.926  -2.950   1.864  1.00  0.00           C  
ATOM    240  CD  LYS A  20       5.250  -2.928   2.608  1.00  0.00           C  
ATOM    241  CE  LYS A  20       5.078  -3.326   4.066  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       5.003  -4.804   4.233  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.590  -4.471  -1.306  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.341  -5.336   0.963  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.087  -2.923   0.088  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.354  -2.769  -0.172  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.464  -1.977   1.946  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       3.283  -3.694   2.313  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.930  -3.622   2.136  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.663  -1.930   2.562  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.918  -2.951   4.630  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       4.167  -2.883   4.440  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       5.362  -5.278   3.380  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       4.017  -5.095   4.390  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       5.574  -5.100   5.049  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.737  -5.188   0.775  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.343  -5.535   0.566  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.584  -4.353   0.767  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.426  -3.584   1.716  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.057  -4.972   1.676  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.223  -5.907  -0.441  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.070  -6.314   1.262  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.555  -4.205  -0.129  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.510  -3.106  -0.047  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.879  -3.536  -0.566  1.00  0.00           C  
ATOM    266  O   PHE A  22      -4.042  -4.647  -1.072  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -2.004  -1.903  -0.845  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.585  -1.527  -0.529  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.261  -0.954   0.690  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.425  -1.746  -1.451  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       1.044  -0.608   0.985  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.732  -1.402  -1.163  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       2.042  -0.831   0.056  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.630  -4.851  -0.863  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.603  -2.826   0.991  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -2.060  -2.130  -1.899  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.631  -1.050  -0.631  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.042  -0.779   1.417  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.185  -2.192  -2.406  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       1.282  -0.161   1.939  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.511  -1.578  -1.890  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       3.062  -0.562   0.284  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.859  -2.650  -0.435  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.215  -2.937  -0.888  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.668  -1.922  -1.933  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.399  -2.257  -2.866  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.183  -2.932   0.297  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -6.840  -3.947   1.364  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.531  -5.260   1.027  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -6.825  -3.595   2.707  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.218  -6.191   1.998  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -6.511  -4.519   3.685  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -6.209  -5.816   3.325  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -5.897  -6.740   4.296  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.667  -1.781  -0.024  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.214  -3.921  -1.334  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -7.174  -1.955   0.755  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.179  -3.148  -0.059  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -6.540  -5.551  -0.013  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -7.062  -2.578   2.986  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -5.981  -7.207   1.717  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -6.504  -4.226   4.724  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -5.857  -7.615   3.903  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.227  -0.679  -1.770  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.586   0.387  -2.698  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.369   0.867  -3.481  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.309   1.113  -2.908  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.214   1.585  -1.961  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.273   2.138  -1.034  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -8.475   1.165  -1.222  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.647  -0.474  -1.007  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.316  -0.006  -3.391  1.00  0.00           H  
ATOM    313  HB  THR A  24      -7.475   2.339  -2.690  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -6.745   2.557  -0.310  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -9.219   1.942  -1.310  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -8.245   1.005  -0.179  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -8.857   0.251  -1.651  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.530   0.999  -4.793  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.444   1.450  -5.655  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.680   2.603  -5.009  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.476   2.508  -4.774  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -4.991   1.886  -7.016  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -3.986   1.687  -8.134  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -2.923   1.100  -7.931  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -4.319   2.178  -9.322  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.400   0.787  -5.192  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.767   0.621  -5.798  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -5.874   1.305  -7.244  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.254   2.932  -6.974  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -5.182   2.635  -9.410  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -3.688   2.064 -10.063  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.390   3.690  -4.725  1.00  0.00           N  
ATOM    333  CA  SER A  26      -3.779   4.862  -4.110  1.00  0.00           C  
ATOM    334  C   SER A  26      -2.769   4.451  -3.042  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.608   4.856  -3.083  1.00  0.00           O  
ATOM    336  CB  SER A  26      -4.854   5.759  -3.493  1.00  0.00           C  
ATOM    337  OG  SER A  26      -5.516   6.520  -4.488  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.347   3.705  -4.937  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.264   5.412  -4.883  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -5.581   5.146  -2.982  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -4.393   6.435  -2.787  1.00  0.00           H  
ATOM    342  HG  SER A  26      -6.078   5.943  -5.011  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.222   3.644  -2.088  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.359   3.179  -1.009  1.00  0.00           C  
ATOM    345  C   GLN A  27      -1.103   2.516  -1.564  1.00  0.00           C  
ATOM    346  O   GLN A  27       0.004   2.757  -1.081  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -3.113   2.197  -0.111  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.837   2.865   1.047  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -4.662   1.888   1.862  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -4.390   0.687   1.873  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -5.676   2.398   2.550  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.157   3.356  -2.110  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -2.068   4.038  -0.423  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.843   1.670  -0.707  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.410   1.485   0.295  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -3.105   3.323   1.696  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -4.493   3.627   0.653  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -5.834   3.365   2.492  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -6.226   1.790   3.084  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.281   1.679  -2.581  1.00  0.00           N  
ATOM    361  CA  CYS A  28      -0.162   0.980  -3.201  1.00  0.00           C  
ATOM    362  C   CYS A  28       0.859   1.969  -3.753  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.067   1.756  -3.646  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.662   0.066  -4.321  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.656  -0.680  -5.309  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.187   1.528  -2.922  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.313   0.377  -2.442  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -1.243  -0.736  -3.890  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.291   0.638  -4.988  1.00  0.00           H  
ATOM    370  HG  CYS A  28       1.675  -0.937  -4.503  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.366   3.051  -4.345  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.235   4.072  -4.918  1.00  0.00           C  
ATOM    373  C   TYR A  29       1.965   4.843  -3.823  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.194   4.917  -3.814  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.422   5.038  -5.782  1.00  0.00           C  
ATOM    376  CG  TYR A  29       1.273   5.930  -6.657  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       1.988   5.408  -7.728  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       1.362   7.295  -6.413  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       2.767   6.220  -8.530  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       2.137   8.114  -7.211  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       2.838   7.572  -8.268  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.613   8.384  -9.064  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.606   3.166  -4.400  1.00  0.00           H  
ATOM    384  HA  TYR A  29       1.965   3.575  -5.541  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.233   4.471  -6.425  1.00  0.00           H  
ATOM    386  HB3 TYR A  29      -0.172   5.672  -5.139  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       1.930   4.349  -7.931  1.00  0.00           H  
ATOM    388  HD2 TYR A  29       0.812   7.717  -5.584  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.316   5.795  -9.358  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       2.193   9.173  -7.005  1.00  0.00           H  
ATOM    391  HH  TYR A  29       3.413   9.304  -8.872  1.00  0.00           H  
ATOM    392  N   SER A  30       1.199   5.416  -2.900  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.771   6.184  -1.800  1.00  0.00           C  
ATOM    394  C   SER A  30       3.067   5.547  -1.309  1.00  0.00           C  
ATOM    395  O   SER A  30       4.015   6.242  -0.943  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.771   6.288  -0.648  1.00  0.00           C  
ATOM    397  OG  SER A  30       0.758   5.100   0.125  1.00  0.00           O  
ATOM    398  H   SER A  30       0.225   5.321  -2.961  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.988   7.176  -2.168  1.00  0.00           H  
ATOM    400  HB2 SER A  30       1.044   7.114  -0.010  1.00  0.00           H  
ATOM    401  HB3 SER A  30      -0.219   6.454  -1.048  1.00  0.00           H  
ATOM    402  HG  SER A  30       0.806   4.338  -0.458  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.100   4.218  -1.302  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.279   3.485  -0.856  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.300   3.359  -1.983  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.495   3.568  -1.777  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.883   2.096  -0.354  1.00  0.00           C  
ATOM    408  CG  HIS A  31       5.020   1.122  -0.325  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       5.735   0.833   0.818  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.565   0.368  -1.308  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.671  -0.056   0.537  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.589  -0.355  -0.747  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.313   3.719  -1.606  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.726   4.037  -0.044  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.494   2.181   0.650  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.116   1.692  -1.000  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.579   1.222   1.704  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       5.254   0.339  -2.343  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.382  -0.468   1.237  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.820   3.015  -3.174  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.691   2.860  -4.333  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.616   4.064  -4.483  1.00  0.00           C  
ATOM    423  O   GLN A  32       7.774   3.924  -4.876  1.00  0.00           O  
ATOM    424  CB  GLN A  32       4.858   2.680  -5.603  1.00  0.00           C  
ATOM    425  CG  GLN A  32       4.536   1.228  -5.918  1.00  0.00           C  
ATOM    426  CD  GLN A  32       3.779   1.068  -7.222  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       3.790   1.958  -8.073  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       3.118  -0.071  -7.387  1.00  0.00           N  
ATOM    429  H   GLN A  32       3.858   2.862  -3.276  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.293   1.977  -4.180  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       3.928   3.217  -5.489  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       5.404   3.094  -6.439  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       5.460   0.674  -5.986  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       3.934   0.825  -5.118  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       3.153  -0.735  -6.666  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       2.619  -0.201  -8.220  1.00  0.00           H  
ATOM    437  N   ARG A  33       6.096   5.246  -4.170  1.00  0.00           N  
ATOM    438  CA  ARG A  33       6.874   6.475  -4.272  1.00  0.00           C  
ATOM    439  C   ARG A  33       8.036   6.466  -3.283  1.00  0.00           C  
ATOM    440  O   ARG A  33       9.159   6.834  -3.626  1.00  0.00           O  
ATOM    441  CB  ARG A  33       5.983   7.691  -4.017  1.00  0.00           C  
ATOM    442  CG  ARG A  33       5.176   8.121  -5.232  1.00  0.00           C  
ATOM    443  CD  ARG A  33       4.322   9.342  -4.930  1.00  0.00           C  
ATOM    444  NE  ARG A  33       3.015   8.976  -4.391  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       1.945   9.761  -4.462  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       2.028  10.949  -5.045  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       0.790   9.358  -3.948  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.166   5.294  -3.863  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.271   6.534  -5.274  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       5.293   7.457  -3.219  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       6.604   8.520  -3.713  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       5.855   8.360  -6.037  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       4.533   7.307  -5.531  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       4.839   9.957  -4.208  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       4.182   9.901  -5.843  1.00  0.00           H  
ATOM    456  HE  ARG A  33       2.931   8.103  -3.956  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       2.897  11.255  -5.433  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       1.221  11.538  -5.097  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       0.724   8.463  -3.508  1.00  0.00           H  
ATOM    460 HH22 ARG A  33      -0.014   9.949  -4.002  1.00  0.00           H  
ATOM    461  N   SER A  34       7.757   6.042  -2.054  1.00  0.00           N  
ATOM    462  CA  SER A  34       8.778   5.990  -1.014  1.00  0.00           C  
ATOM    463  C   SER A  34      10.081   5.415  -1.560  1.00  0.00           C  
ATOM    464  O   SER A  34      11.143   6.027  -1.437  1.00  0.00           O  
ATOM    465  CB  SER A  34       8.290   5.146   0.166  1.00  0.00           C  
ATOM    466  OG  SER A  34       9.168   5.262   1.272  1.00  0.00           O  
ATOM    467  H   SER A  34       6.842   5.761  -1.842  1.00  0.00           H  
ATOM    468  HA  SER A  34       8.957   6.999  -0.674  1.00  0.00           H  
ATOM    469  HB2 SER A  34       7.309   5.481   0.464  1.00  0.00           H  
ATOM    470  HB3 SER A  34       8.241   4.109  -0.133  1.00  0.00           H  
ATOM    471  HG  SER A  34       9.358   4.388   1.623  1.00  0.00           H  
ATOM    472  N   HIS A  35       9.993   4.235  -2.165  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.165   3.576  -2.732  1.00  0.00           C  
ATOM    474  C   HIS A  35      12.065   4.584  -3.440  1.00  0.00           C  
ATOM    475  O   HIS A  35      11.703   5.128  -4.483  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.738   2.481  -3.709  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.452   1.167  -3.050  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.433   0.378  -2.488  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.286   0.506  -2.862  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.883  -0.713  -1.985  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.581  -0.659  -2.198  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.119   3.797  -2.232  1.00  0.00           H  
ATOM    483  HA  HIS A  35      11.717   3.127  -1.921  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       9.841   2.796  -4.223  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.525   2.326  -4.433  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.390   0.585  -2.464  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.304   0.834  -3.175  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.408  -1.512  -1.484  1.00  0.00           H  
ATOM    489  N   SER A  36      13.238   4.829  -2.865  1.00  0.00           N  
ATOM    490  CA  SER A  36      14.188   5.775  -3.439  1.00  0.00           C  
ATOM    491  C   SER A  36      15.491   5.076  -3.816  1.00  0.00           C  
ATOM    492  O   SER A  36      16.279   4.699  -2.951  1.00  0.00           O  
ATOM    493  CB  SER A  36      14.472   6.908  -2.451  1.00  0.00           C  
ATOM    494  OG  SER A  36      13.269   7.513  -2.010  1.00  0.00           O  
ATOM    495  H   SER A  36      13.469   4.363  -2.034  1.00  0.00           H  
ATOM    496  HA  SER A  36      13.744   6.190  -4.332  1.00  0.00           H  
ATOM    497  HB2 SER A  36      14.996   6.512  -1.595  1.00  0.00           H  
ATOM    498  HB3 SER A  36      15.083   7.657  -2.933  1.00  0.00           H  
ATOM    499  HG  SER A  36      12.535   6.912  -2.158  1.00  0.00           H  
ATOM    500  N   GLY A  37      15.709   4.906  -5.117  1.00  0.00           N  
ATOM    501  CA  GLY A  37      16.916   4.252  -5.587  1.00  0.00           C  
ATOM    502  C   GLY A  37      18.021   5.238  -5.910  1.00  0.00           C  
ATOM    503  O   GLY A  37      17.767   6.300  -6.478  1.00  0.00           O  
ATOM    504  H   GLY A  37      15.044   5.227  -5.762  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      17.265   3.573  -4.824  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      16.682   3.688  -6.478  1.00  0.00           H  
ATOM    507  N   GLU A  38      19.250   4.888  -5.545  1.00  0.00           N  
ATOM    508  CA  GLU A  38      20.397   5.752  -5.797  1.00  0.00           C  
ATOM    509  C   GLU A  38      20.728   5.797  -7.286  1.00  0.00           C  
ATOM    510  O   GLU A  38      21.445   4.939  -7.801  1.00  0.00           O  
ATOM    511  CB  GLU A  38      21.614   5.265  -5.007  1.00  0.00           C  
ATOM    512  CG  GLU A  38      21.583   5.655  -3.539  1.00  0.00           C  
ATOM    513  CD  GLU A  38      22.300   4.654  -2.654  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      23.269   4.028  -3.130  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      21.891   4.497  -1.485  1.00  0.00           O  
ATOM    516  H   GLU A  38      19.389   4.028  -5.095  1.00  0.00           H  
ATOM    517  HA  GLU A  38      20.141   6.748  -5.467  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      21.663   4.188  -5.072  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      22.506   5.684  -5.450  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      22.059   6.618  -3.425  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      20.554   5.724  -3.220  1.00  0.00           H  
ATOM    522  N   LYS A  39      20.199   6.804  -7.973  1.00  0.00           N  
ATOM    523  CA  LYS A  39      20.437   6.963  -9.403  1.00  0.00           C  
ATOM    524  C   LYS A  39      21.657   7.843  -9.657  1.00  0.00           C  
ATOM    525  O   LYS A  39      21.780   8.945  -9.121  1.00  0.00           O  
ATOM    526  CB  LYS A  39      19.207   7.570 -10.081  1.00  0.00           C  
ATOM    527  CG  LYS A  39      18.083   6.573 -10.308  1.00  0.00           C  
ATOM    528  CD  LYS A  39      17.204   6.982 -11.478  1.00  0.00           C  
ATOM    529  CE  LYS A  39      17.711   6.397 -12.787  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      18.859   7.173 -13.334  1.00  0.00           N  
ATOM    531  H   LYS A  39      19.635   7.456  -7.507  1.00  0.00           H  
ATOM    532  HA  LYS A  39      20.621   5.984  -9.820  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      18.829   8.372  -9.464  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      19.501   7.973 -11.039  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      18.511   5.603 -10.515  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      17.477   6.519  -9.415  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      16.199   6.626 -11.304  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      17.198   8.060 -11.554  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      18.026   5.379 -12.614  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      16.906   6.407 -13.507  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      19.745   6.647 -13.194  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      18.932   8.091 -12.849  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      18.724   7.341 -14.351  1.00  0.00           H  
ATOM    544  N   PRO A  40      22.580   7.348 -10.494  1.00  0.00           N  
ATOM    545  CA  PRO A  40      23.806   8.075 -10.840  1.00  0.00           C  
ATOM    546  C   PRO A  40      23.530   9.297 -11.709  1.00  0.00           C  
ATOM    547  O   PRO A  40      24.079  10.373 -11.476  1.00  0.00           O  
ATOM    548  CB  PRO A  40      24.625   7.041 -11.616  1.00  0.00           C  
ATOM    549  CG  PRO A  40      23.614   6.101 -12.176  1.00  0.00           C  
ATOM    550  CD  PRO A  40      22.499   6.042 -11.169  1.00  0.00           C  
ATOM    551  HA  PRO A  40      24.349   8.378  -9.957  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      25.184   7.534 -12.398  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      25.303   6.536 -10.944  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      23.248   6.475 -13.120  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      24.054   5.123 -12.305  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      21.548   5.923 -11.666  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      22.665   5.237 -10.469  1.00  0.00           H  
ATOM    558  N   SER A  41      22.675   9.123 -12.712  1.00  0.00           N  
ATOM    559  CA  SER A  41      22.328  10.212 -13.618  1.00  0.00           C  
ATOM    560  C   SER A  41      20.815  10.382 -13.709  1.00  0.00           C  
ATOM    561  O   SER A  41      20.143   9.678 -14.461  1.00  0.00           O  
ATOM    562  CB  SER A  41      22.907   9.948 -15.010  1.00  0.00           C  
ATOM    563  OG  SER A  41      24.301  10.204 -15.039  1.00  0.00           O  
ATOM    564  H   SER A  41      22.269   8.241 -12.846  1.00  0.00           H  
ATOM    565  HA  SER A  41      22.758  11.120 -13.225  1.00  0.00           H  
ATOM    566  HB2 SER A  41      22.737   8.917 -15.278  1.00  0.00           H  
ATOM    567  HB3 SER A  41      22.420  10.593 -15.727  1.00  0.00           H  
ATOM    568  HG  SER A  41      24.507  10.768 -15.788  1.00  0.00           H  
ATOM    569  N   GLY A  42      20.284  11.325 -12.935  1.00  0.00           N  
ATOM    570  CA  GLY A  42      18.854  11.572 -12.942  1.00  0.00           C  
ATOM    571  C   GLY A  42      18.484  12.812 -13.731  1.00  0.00           C  
ATOM    572  O   GLY A  42      19.346  13.567 -14.183  1.00  0.00           O  
ATOM    573  H   GLY A  42      20.869  11.857 -12.355  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      18.355  10.719 -13.376  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      18.517  11.695 -11.923  1.00  0.00           H  
ATOM    576  N   PRO A  43      17.174  13.037 -13.908  1.00  0.00           N  
ATOM    577  CA  PRO A  43      16.662  14.192 -14.650  1.00  0.00           C  
ATOM    578  C   PRO A  43      16.885  15.504 -13.906  1.00  0.00           C  
ATOM    579  O   PRO A  43      17.245  15.508 -12.729  1.00  0.00           O  
ATOM    580  CB  PRO A  43      15.165  13.898 -14.777  1.00  0.00           C  
ATOM    581  CG  PRO A  43      14.856  13.006 -13.624  1.00  0.00           C  
ATOM    582  CD  PRO A  43      16.091  12.179 -13.397  1.00  0.00           C  
ATOM    583  HA  PRO A  43      17.101  14.259 -15.635  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      14.608  14.823 -14.722  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      14.969  13.408 -15.718  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      14.635  13.599 -12.750  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      14.018  12.369 -13.868  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      16.223  11.978 -12.345  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      16.035  11.256 -13.956  1.00  0.00           H  
ATOM    590  N   SER A  44      16.670  16.617 -14.600  1.00  0.00           N  
ATOM    591  CA  SER A  44      16.851  17.936 -14.006  1.00  0.00           C  
ATOM    592  C   SER A  44      15.507  18.552 -13.629  1.00  0.00           C  
ATOM    593  O   SER A  44      15.353  19.119 -12.547  1.00  0.00           O  
ATOM    594  CB  SER A  44      17.594  18.858 -14.975  1.00  0.00           C  
ATOM    595  OG  SER A  44      18.075  20.014 -14.312  1.00  0.00           O  
ATOM    596  H   SER A  44      16.384  16.549 -15.536  1.00  0.00           H  
ATOM    597  HA  SER A  44      17.444  17.818 -13.111  1.00  0.00           H  
ATOM    598  HB2 SER A  44      18.431  18.328 -15.402  1.00  0.00           H  
ATOM    599  HB3 SER A  44      16.921  19.164 -15.763  1.00  0.00           H  
ATOM    600  HG  SER A  44      18.190  19.823 -13.378  1.00  0.00           H  
ATOM    601  N   SER A  45      14.537  18.436 -14.529  1.00  0.00           N  
ATOM    602  CA  SER A  45      13.206  18.984 -14.294  1.00  0.00           C  
ATOM    603  C   SER A  45      12.298  17.944 -13.645  1.00  0.00           C  
ATOM    604  O   SER A  45      11.733  18.177 -12.577  1.00  0.00           O  
ATOM    605  CB  SER A  45      12.591  19.466 -15.609  1.00  0.00           C  
ATOM    606  OG  SER A  45      11.454  20.279 -15.373  1.00  0.00           O  
ATOM    607  H   SER A  45      14.722  17.973 -15.374  1.00  0.00           H  
ATOM    608  HA  SER A  45      13.308  19.825 -13.625  1.00  0.00           H  
ATOM    609  HB2 SER A  45      13.322  20.042 -16.157  1.00  0.00           H  
ATOM    610  HB3 SER A  45      12.291  18.611 -16.198  1.00  0.00           H  
ATOM    611  HG  SER A  45      10.819  20.156 -16.082  1.00  0.00           H  
ATOM    612  N   GLY A  46      12.162  16.795 -14.300  1.00  0.00           N  
ATOM    613  CA  GLY A  46      11.321  15.736 -13.773  1.00  0.00           C  
ATOM    614  C   GLY A  46      11.970  15.002 -12.617  1.00  0.00           C  
ATOM    615  O   GLY A  46      12.474  15.651 -11.702  1.00  0.00           O  
ATOM    616  H   GLY A  46      12.636  16.665 -15.148  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      10.389  16.166 -13.436  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      11.114  15.029 -14.563  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.872  -1.461  -1.990  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      14.071 -11.331  -3.139  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.595 -12.021  -1.954  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.422 -11.088  -0.771  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.019 -11.297   0.285  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.894 -11.629  -3.579  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.645 -12.483  -2.176  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.306 -12.790  -1.690  1.00  0.00           H  
ATOM      8  N   SER A   2      12.604 -10.056  -0.948  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.358  -9.085   0.112  1.00  0.00           C  
ATOM     10  C   SER A   2      11.266  -9.577   1.056  1.00  0.00           C  
ATOM     11  O   SER A   2      11.341  -9.376   2.269  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.961  -7.734  -0.487  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.709  -7.818  -1.146  1.00  0.00           O  
ATOM     14  H   SER A   2      12.157  -9.944  -1.813  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.274  -8.966   0.671  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.891  -7.001   0.301  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.710  -7.426  -1.201  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.673  -8.624  -1.665  1.00  0.00           H  
ATOM     19  N   SER A   3      10.250 -10.222   0.492  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.139 -10.740   1.282  1.00  0.00           C  
ATOM     21  C   SER A   3       9.411 -12.173   1.727  1.00  0.00           C  
ATOM     22  O   SER A   3       9.783 -13.025   0.921  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.841 -10.681   0.475  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.719 -10.521   1.325  1.00  0.00           O  
ATOM     25  H   SER A   3      10.247 -10.351  -0.480  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.037 -10.116   2.158  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.882  -9.847  -0.209  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.726 -11.599  -0.084  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.537  -9.585   1.442  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.221 -12.432   3.017  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.450 -13.763   3.549  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.368 -14.194   4.518  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.467 -13.946   5.720  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.924 -11.713   3.614  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.486 -14.465   2.729  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.401 -13.775   4.061  1.00  0.00           H  
ATOM     37  N   SER A   5       7.331 -14.840   3.996  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.222 -15.302   4.823  1.00  0.00           C  
ATOM     39  C   SER A   5       5.625 -14.149   5.624  1.00  0.00           C  
ATOM     40  O   SER A   5       5.312 -14.296   6.805  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.691 -16.407   5.771  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.749 -17.658   5.107  1.00  0.00           O  
ATOM     43  H   SER A   5       7.309 -15.008   3.030  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.463 -15.701   4.167  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.675 -16.165   6.143  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.002 -16.484   6.599  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.167 -17.643   4.343  1.00  0.00           H  
ATOM     48  N   SER A   6       5.470 -13.001   4.971  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.914 -11.821   5.622  1.00  0.00           C  
ATOM     50  C   SER A   6       3.458 -11.612   5.217  1.00  0.00           C  
ATOM     51  O   SER A   6       3.028 -10.488   4.962  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.737 -10.581   5.267  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.454  -9.511   6.152  1.00  0.00           O  
ATOM     54  H   SER A   6       5.738 -12.947   4.030  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.959 -11.979   6.690  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.787 -10.819   5.333  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.500 -10.272   4.260  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.057  -9.856   6.955  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.703 -12.705   5.160  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.304 -12.622   4.784  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.841 -13.832   3.997  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.616 -14.427   3.249  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.100 -13.576   5.373  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.707 -12.538   5.680  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.156 -11.738   4.182  1.00  0.00           H  
ATOM     66  N   SER A   8      -0.425 -14.198   4.168  1.00  0.00           N  
ATOM     67  CA  SER A   8      -0.988 -15.349   3.471  1.00  0.00           C  
ATOM     68  C   SER A   8      -1.539 -14.943   2.107  1.00  0.00           C  
ATOM     69  O   SER A   8      -1.990 -13.814   1.919  1.00  0.00           O  
ATOM     70  CB  SER A   8      -2.096 -15.988   4.311  1.00  0.00           C  
ATOM     71  OG  SER A   8      -2.647 -17.117   3.655  1.00  0.00           O  
ATOM     72  H   SER A   8      -0.993 -13.683   4.778  1.00  0.00           H  
ATOM     73  HA  SER A   8      -0.197 -16.069   3.327  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -1.689 -16.302   5.260  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -2.881 -15.264   4.477  1.00  0.00           H  
ATOM     76  HG  SER A   8      -2.237 -17.916   3.993  1.00  0.00           H  
ATOM     77  N   GLY A   9      -1.497 -15.873   1.158  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -1.993 -15.594  -0.177  1.00  0.00           C  
ATOM     79  C   GLY A   9      -1.469 -14.282  -0.728  1.00  0.00           C  
ATOM     80  O   GLY A   9      -0.499 -13.729  -0.212  1.00  0.00           O  
ATOM     81  H   GLY A   9      -1.125 -16.756   1.366  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -1.694 -16.395  -0.835  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -3.072 -15.552  -0.145  1.00  0.00           H  
ATOM     84  N   GLU A  10      -2.112 -13.786  -1.780  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -1.702 -12.532  -2.403  1.00  0.00           C  
ATOM     86  C   GLU A  10      -2.735 -11.437  -2.153  1.00  0.00           C  
ATOM     87  O   GLU A  10      -3.723 -11.648  -1.449  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -1.502 -12.726  -3.907  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -2.800 -12.751  -4.696  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -2.597 -13.157  -6.143  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -1.550 -12.794  -6.719  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -3.484 -13.838  -6.699  1.00  0.00           O  
ATOM     93  H   GLU A  10      -2.878 -14.273  -2.147  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -0.764 -12.233  -1.960  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -0.891 -11.919  -4.284  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -0.987 -13.661  -4.072  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -3.475 -13.455  -4.232  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -3.240 -11.765  -4.673  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.498 -10.266  -2.734  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.407  -9.136  -2.576  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.773  -8.539  -3.931  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.099  -8.762  -4.937  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.770  -8.063  -1.689  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -3.086  -8.228  -0.213  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -2.193  -7.353   0.650  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -2.510  -7.519   2.128  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -2.168  -6.297   2.909  1.00  0.00           N  
ATOM    108  H   LYS A  11      -1.693 -10.158  -3.283  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.306  -9.497  -2.100  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.698  -8.101  -1.813  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.127  -7.094  -2.006  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.116  -7.952  -0.041  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -2.938  -9.262   0.064  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -1.162  -7.629   0.482  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -2.340  -6.319   0.373  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -3.564  -7.721   2.236  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -1.942  -8.352   2.513  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -2.984  -5.653   2.941  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -1.367  -5.803   2.467  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -1.907  -6.557   3.881  1.00  0.00           H  
ATOM    121  N   PRO A  12      -4.865  -7.761  -3.960  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.344  -7.114  -5.185  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.416  -5.998  -5.652  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.412  -5.632  -6.828  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.704  -6.544  -4.777  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.607  -6.350  -3.303  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.716  -7.452  -2.799  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.477  -7.829  -5.985  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.873  -5.606  -5.289  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.484  -7.245  -5.032  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.171  -5.387  -3.087  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.588  -6.428  -2.857  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.122  -7.106  -1.966  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.305  -8.312  -2.513  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.631  -5.461  -4.725  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.699  -4.385  -5.042  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.475  -4.440  -4.132  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.572  -4.210  -2.926  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.389  -3.026  -4.905  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.580  -2.866  -5.806  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.807  -3.406  -5.457  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.472  -2.174  -7.002  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -6.904  -3.261  -6.285  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.566  -2.025  -7.834  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.784  -2.568  -7.474  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.680  -5.795  -3.804  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.379  -4.516  -6.064  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.725  -2.902  -3.887  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.682  -2.246  -5.144  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -5.903  -3.947  -4.528  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.519  -1.748  -7.284  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.855  -3.686  -6.002  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.468  -1.482  -8.762  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.639  -2.453  -8.123  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.323  -4.748  -4.718  1.00  0.00           N  
ATOM    156  CA  LYS A  14       0.921  -4.833  -3.963  1.00  0.00           C  
ATOM    157  C   LYS A  14       2.036  -4.061  -4.661  1.00  0.00           C  
ATOM    158  O   LYS A  14       1.996  -3.855  -5.874  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.334  -6.296  -3.785  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.119  -7.145  -5.026  1.00  0.00           C  
ATOM    161  CD  LYS A  14       1.535  -8.587  -4.794  1.00  0.00           C  
ATOM    162  CE  LYS A  14       3.001  -8.806  -5.138  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       3.884  -8.601  -3.957  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.309  -4.921  -5.683  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.751  -4.395  -2.991  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.383  -6.333  -3.527  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.759  -6.724  -2.977  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       0.072  -7.122  -5.289  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       1.705  -6.736  -5.837  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       1.380  -8.836  -3.755  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       0.928  -9.232  -5.414  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       3.125  -9.816  -5.499  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       3.282  -8.110  -5.914  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       4.880  -8.718  -4.232  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       3.656  -9.294  -3.216  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       3.751  -7.644  -3.574  1.00  0.00           H  
ATOM    177  N   CYS A  15       3.030  -3.637  -3.888  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.157  -2.888  -4.432  1.00  0.00           C  
ATOM    179  C   CYS A  15       4.951  -3.740  -5.418  1.00  0.00           C  
ATOM    180  O   CYS A  15       5.071  -4.953  -5.248  1.00  0.00           O  
ATOM    181  CB  CYS A  15       5.071  -2.410  -3.303  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.368  -1.248  -3.838  1.00  0.00           S  
ATOM    183  H   CYS A  15       3.006  -3.833  -2.927  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.763  -2.029  -4.953  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.474  -1.912  -2.553  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.558  -3.265  -2.858  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.490  -3.096  -6.448  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.272  -3.795  -7.461  1.00  0.00           C  
ATOM    189  C   GLU A  16       7.747  -3.843  -7.073  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.509  -4.657  -7.593  1.00  0.00           O  
ATOM    191  CB  GLU A  16       6.114  -3.111  -8.821  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.085  -1.964  -9.042  1.00  0.00           C  
ATOM    193  CD  GLU A  16       7.082  -1.465 -10.474  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       7.710  -2.119 -11.332  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       6.451  -0.419 -10.736  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.358  -2.128  -6.529  1.00  0.00           H  
ATOM    197  HA  GLU A  16       5.897  -4.805  -7.531  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.270  -3.844  -9.599  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.109  -2.724  -8.900  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       6.812  -1.147  -8.392  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       8.082  -2.301  -8.796  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.140  -2.965  -6.155  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.523  -2.908  -5.698  1.00  0.00           C  
ATOM    204  C   GLU A  17       9.820  -4.038  -4.716  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.659  -4.900  -4.979  1.00  0.00           O  
ATOM    206  CB  GLU A  17       9.810  -1.557  -5.039  1.00  0.00           C  
ATOM    207  CG  GLU A  17       9.983  -0.419  -6.031  1.00  0.00           C  
ATOM    208  CD  GLU A  17       8.668   0.246  -6.391  1.00  0.00           C  
ATOM    209  OE1 GLU A  17       7.615  -0.413  -6.259  1.00  0.00           O  
ATOM    210  OE2 GLU A  17       8.692   1.424  -6.804  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.485  -2.342  -5.777  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.163  -3.019  -6.560  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       8.991  -1.311  -4.379  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.716  -1.639  -4.457  1.00  0.00           H  
ATOM    215  HG2 GLU A  17      10.637   0.323  -5.599  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      10.430  -0.811  -6.933  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.126  -4.027  -3.583  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.314  -5.049  -2.561  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.204  -6.094  -2.626  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.470  -7.295  -2.676  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.346  -4.410  -1.171  1.00  0.00           C  
ATOM    222  SG  CYS A  18       7.948  -3.293  -0.834  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.471  -3.313  -3.431  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.260  -5.534  -2.746  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.330  -5.190  -0.424  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.257  -3.838  -1.067  1.00  0.00           H  
ATOM    227  N   GLY A  19       6.959  -5.628  -2.625  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.827  -6.535  -2.685  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.818  -6.276  -1.584  1.00  0.00           C  
ATOM    230  O   GLY A  19       3.941  -7.102  -1.328  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.807  -4.661  -2.584  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.339  -6.422  -3.641  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.189  -7.549  -2.595  1.00  0.00           H  
ATOM    234  N   LYS A  20       4.942  -5.127  -0.928  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.034  -4.761   0.152  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.598  -5.145  -0.189  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.266  -5.370  -1.352  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.119  -3.258   0.430  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.865  -2.893   1.882  1.00  0.00           C  
ATOM    240  CD  LYS A  20       5.157  -2.855   2.682  1.00  0.00           C  
ATOM    241  CE  LYS A  20       4.904  -3.106   4.160  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       6.159  -3.440   4.889  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.662  -4.510  -1.178  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.338  -5.299   1.038  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.105  -2.910   0.159  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.387  -2.750  -0.181  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.401  -1.918   1.923  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       3.203  -3.627   2.318  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.824  -3.617   2.308  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.615  -1.883   2.563  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       4.472  -2.217   4.594  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       4.211  -3.928   4.259  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       6.805  -3.966   4.266  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       5.944  -4.025   5.721  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       6.632  -2.569   5.204  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.751  -5.218   0.832  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.360  -5.573   0.619  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.570  -4.384   0.753  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.418  -3.567   1.661  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.072  -5.028   1.739  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.254  -5.990  -0.372  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.076  -6.321   1.345  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.536  -4.285  -0.155  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.493  -3.185  -0.135  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.835  -3.621  -0.716  1.00  0.00           C  
ATOM    266  O   PHE A  22      -3.939  -4.676  -1.343  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -1.947  -1.992  -0.923  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.576  -1.562  -0.486  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.361  -1.083   0.796  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.499  -1.638  -1.358  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       0.900  -0.687   1.201  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.762  -1.244  -0.958  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       1.963  -0.767   0.322  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.606  -4.968  -0.855  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.638  -2.891   0.893  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -1.895  -2.254  -1.969  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.614  -1.152  -0.799  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -1.192  -1.020   1.485  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.343  -2.009  -2.360  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       1.053  -0.315   2.203  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.591  -1.307  -1.647  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       2.948  -0.459   0.637  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.859  -2.802  -0.504  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.195  -3.104  -1.003  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.651  -2.052  -2.010  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.394  -2.350  -2.945  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.190  -3.181   0.156  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -7.350  -4.573   0.725  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.298  -5.480   0.698  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -8.552  -4.979   1.292  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.440  -6.753   1.217  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -8.702  -6.249   1.814  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -7.643  -7.133   1.774  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -7.788  -8.399   2.292  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.714  -1.976   0.003  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.156  -4.064  -1.496  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -6.856  -2.534   0.952  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.159  -2.850  -0.188  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -5.357  -5.180   0.262  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -9.379  -4.285   1.322  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -5.611  -7.445   1.186  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -9.644  -6.547   2.250  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -8.720  -8.584   2.430  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.198  -0.817  -1.812  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.558   0.280  -2.701  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.347   0.774  -3.483  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.317   1.112  -2.902  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.166   1.460  -1.918  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.214   1.964  -0.974  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -8.432   1.033  -1.191  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.609  -0.642  -1.049  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.301  -0.084  -3.396  1.00  0.00           H  
ATOM    313  HB  THR A  24      -7.417   2.245  -2.618  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -5.792   1.229  -0.522  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -8.303   1.178  -0.129  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -8.627  -0.010  -1.391  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -9.264   1.628  -1.538  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.478   0.813  -4.805  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.393   1.266  -5.668  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.691   2.480  -5.067  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.481   2.462  -4.841  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -4.930   1.610  -7.059  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -3.865   1.499  -8.133  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -2.679   1.353  -7.835  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -4.284   1.568  -9.391  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.325   0.531  -5.211  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.681   0.460  -5.756  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -5.734   0.933  -7.306  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.306   2.622  -7.054  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -5.243   1.685  -9.554  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -3.617   1.498 -10.105  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.459   3.534  -4.810  1.00  0.00           N  
ATOM    333  CA  SER A  26      -3.911   4.758  -4.238  1.00  0.00           C  
ATOM    334  C   SER A  26      -2.830   4.440  -3.209  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.699   4.913  -3.316  1.00  0.00           O  
ATOM    336  CB  SER A  26      -5.022   5.585  -3.588  1.00  0.00           C  
ATOM    337  OG  SER A  26      -6.058   5.863  -4.513  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.417   3.488  -5.012  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.471   5.331  -5.040  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -5.437   5.036  -2.756  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -4.611   6.519  -3.233  1.00  0.00           H  
ATOM    342  HG  SER A  26      -6.896   5.560  -4.157  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.188   3.637  -2.213  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.249   3.256  -1.164  1.00  0.00           C  
ATOM    345  C   GLN A  27      -0.972   2.676  -1.761  1.00  0.00           C  
ATOM    346  O   GLN A  27       0.129   3.149  -1.475  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -2.892   2.239  -0.219  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.633   2.875   0.946  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -2.707   3.272   2.079  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -1.548   2.859   2.123  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -3.215   4.078   3.004  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.104   3.293  -2.182  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -1.999   4.145  -0.605  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.593   1.639  -0.779  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.120   1.598   0.180  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -4.143   3.758   0.593  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -4.358   2.168   1.323  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -4.147   4.366   2.905  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -2.639   4.349   3.748  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.125   1.651  -2.591  1.00  0.00           N  
ATOM    361  CA  CYS A  28       0.017   1.005  -3.228  1.00  0.00           C  
ATOM    362  C   CYS A  28       0.980   2.042  -3.797  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.197   1.914  -3.663  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.455   0.066  -4.339  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.876  -0.567  -5.386  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.028   1.319  -2.780  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.533   0.428  -2.476  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -0.955  -0.782  -3.895  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.152   0.594  -4.974  1.00  0.00           H  
ATOM    370  HG  CYS A  28       0.349  -0.920  -6.549  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.427   3.069  -4.434  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.237   4.126  -5.028  1.00  0.00           C  
ATOM    373  C   TYR A  29       1.915   4.964  -3.948  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.116   5.227  -4.013  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.372   5.022  -5.916  1.00  0.00           C  
ATOM    376  CG  TYR A  29       1.172   5.930  -6.822  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       2.010   5.406  -7.798  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       1.091   7.312  -6.700  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       2.744   6.232  -8.628  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       1.820   8.145  -7.526  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       2.645   7.601  -8.488  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.374   8.428  -9.312  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.549   3.116  -4.508  1.00  0.00           H  
ATOM    384  HA  TYR A  29       1.998   3.659  -5.636  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.255   4.402  -6.538  1.00  0.00           H  
ATOM    386  HB3 TYR A  29      -0.252   5.643  -5.290  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       2.086   4.334  -7.905  1.00  0.00           H  
ATOM    388  HD2 TYR A  29       0.444   7.735  -5.945  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.390   5.807  -9.382  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       1.743   9.217  -7.417  1.00  0.00           H  
ATOM    391  HH  TYR A  29       2.913   8.534 -10.148  1.00  0.00           H  
ATOM    392  N   SER A  30       1.137   5.379  -2.954  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.660   6.190  -1.861  1.00  0.00           C  
ATOM    394  C   SER A  30       2.962   5.604  -1.325  1.00  0.00           C  
ATOM    395  O   SER A  30       3.917   6.332  -1.049  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.630   6.289  -0.734  1.00  0.00           C  
ATOM    397  OG  SER A  30      -0.298   7.331  -0.981  1.00  0.00           O  
ATOM    398  H   SER A  30       0.187   5.137  -2.958  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.856   7.180  -2.246  1.00  0.00           H  
ATOM    400  HB2 SER A  30       0.093   5.356  -0.657  1.00  0.00           H  
ATOM    401  HB3 SER A  30       1.139   6.490   0.198  1.00  0.00           H  
ATOM    402  HG  SER A  30      -1.025   7.267  -0.357  1.00  0.00           H  
ATOM    403  N   HIS A  31       2.994   4.283  -1.180  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.180   3.597  -0.678  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.266   3.536  -1.748  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.415   3.898  -1.499  1.00  0.00           O  
ATOM    407  CB  HIS A  31       3.820   2.184  -0.217  1.00  0.00           C  
ATOM    408  CG  HIS A  31       4.982   1.239  -0.225  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       5.714   0.937   0.904  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.535   0.524  -1.233  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.669   0.080   0.591  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.582  -0.187  -0.700  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.202   3.757  -1.418  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.554   4.157   0.165  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.436   2.229   0.791  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.060   1.782  -0.871  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.558   1.299   1.801  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       5.214   0.516  -2.265  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.397  -0.334   1.273  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.893   3.074  -2.937  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.836   2.963  -4.043  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.788   4.155  -4.068  1.00  0.00           C  
ATOM    423  O   GLN A  32       8.007   3.989  -4.024  1.00  0.00           O  
ATOM    424  CB  GLN A  32       5.086   2.866  -5.373  1.00  0.00           C  
ATOM    425  CG  GLN A  32       5.824   2.061  -6.430  1.00  0.00           C  
ATOM    426  CD  GLN A  32       5.051   1.957  -7.730  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       5.202   2.789  -8.624  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       4.215   0.931  -7.842  1.00  0.00           N  
ATOM    429  H   GLN A  32       3.962   2.800  -3.073  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.412   2.062  -3.899  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       4.128   2.400  -5.199  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       4.928   3.863  -5.757  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       6.772   2.537  -6.631  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       5.996   1.065  -6.050  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       4.145   0.307  -7.088  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       3.702   0.840  -8.670  1.00  0.00           H  
ATOM    437  N   ARG A  33       6.222   5.356  -4.140  1.00  0.00           N  
ATOM    438  CA  ARG A  33       7.021   6.575  -4.172  1.00  0.00           C  
ATOM    439  C   ARG A  33       8.213   6.470  -3.226  1.00  0.00           C  
ATOM    440  O   ARG A  33       9.342   6.793  -3.596  1.00  0.00           O  
ATOM    441  CB  ARG A  33       6.161   7.783  -3.794  1.00  0.00           C  
ATOM    442  CG  ARG A  33       4.895   7.914  -4.625  1.00  0.00           C  
ATOM    443  CD  ARG A  33       4.247   9.277  -4.440  1.00  0.00           C  
ATOM    444  NE  ARG A  33       3.510   9.367  -3.182  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       4.067   9.714  -2.028  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       5.360  10.004  -1.973  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       3.331   9.774  -0.926  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.245   5.423  -4.172  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.386   6.706  -5.180  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       5.877   7.697  -2.756  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       6.746   8.681  -3.925  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       5.145   7.784  -5.667  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       4.197   7.148  -4.322  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       5.018  10.032  -4.449  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       3.565   9.449  -5.260  1.00  0.00           H  
ATOM    456  HE  ARG A  33       2.553   9.157  -3.201  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       5.917   9.961  -2.802  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       5.777  10.267  -1.102  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       2.356   9.557  -0.964  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       3.751  10.036  -0.057  1.00  0.00           H  
ATOM    461  N   SER A  34       7.954   6.016  -2.004  1.00  0.00           N  
ATOM    462  CA  SER A  34       9.005   5.872  -1.004  1.00  0.00           C  
ATOM    463  C   SER A  34      10.282   5.323  -1.632  1.00  0.00           C  
ATOM    464  O   SER A  34      11.369   5.867  -1.434  1.00  0.00           O  
ATOM    465  CB  SER A  34       8.541   4.949   0.125  1.00  0.00           C  
ATOM    466  OG  SER A  34       9.574   4.744   1.073  1.00  0.00           O  
ATOM    467  H   SER A  34       7.034   5.775  -1.769  1.00  0.00           H  
ATOM    468  HA  SER A  34       9.211   6.850  -0.596  1.00  0.00           H  
ATOM    469  HB2 SER A  34       7.694   5.393   0.624  1.00  0.00           H  
ATOM    470  HB3 SER A  34       8.255   3.993  -0.290  1.00  0.00           H  
ATOM    471  HG  SER A  34       9.192   4.464   1.908  1.00  0.00           H  
ATOM    472  N   HIS A  35      10.143   4.240  -2.391  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.285   3.616  -3.051  1.00  0.00           C  
ATOM    474  C   HIS A  35      12.085   4.647  -3.841  1.00  0.00           C  
ATOM    475  O   HIS A  35      11.522   5.583  -4.409  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.815   2.496  -3.979  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.457   1.232  -3.260  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.400   0.367  -2.745  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.252   0.690  -2.969  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.789  -0.654  -2.170  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.485  -0.482  -2.292  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.251   3.853  -2.511  1.00  0.00           H  
ATOM    483  HA  HIS A  35      11.920   3.196  -2.286  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       9.941   2.828  -4.519  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.602   2.267  -4.683  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.371   0.483  -2.796  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.285   1.101  -3.222  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.273  -1.487  -1.683  1.00  0.00           H  
ATOM    489  N   SER A  36      13.402   4.468  -3.874  1.00  0.00           N  
ATOM    490  CA  SER A  36      14.280   5.385  -4.591  1.00  0.00           C  
ATOM    491  C   SER A  36      14.929   4.692  -5.786  1.00  0.00           C  
ATOM    492  O   SER A  36      15.223   3.499  -5.742  1.00  0.00           O  
ATOM    493  CB  SER A  36      15.360   5.928  -3.654  1.00  0.00           C  
ATOM    494  OG  SER A  36      14.843   6.948  -2.816  1.00  0.00           O  
ATOM    495  H   SER A  36      13.792   3.703  -3.402  1.00  0.00           H  
ATOM    496  HA  SER A  36      13.680   6.207  -4.949  1.00  0.00           H  
ATOM    497  HB2 SER A  36      15.733   5.126  -3.035  1.00  0.00           H  
ATOM    498  HB3 SER A  36      16.170   6.337  -4.241  1.00  0.00           H  
ATOM    499  HG  SER A  36      13.886   6.887  -2.792  1.00  0.00           H  
ATOM    500  N   GLY A  37      15.150   5.452  -6.854  1.00  0.00           N  
ATOM    501  CA  GLY A  37      15.762   4.896  -8.047  1.00  0.00           C  
ATOM    502  C   GLY A  37      16.186   5.966  -9.034  1.00  0.00           C  
ATOM    503  O   GLY A  37      17.267   5.888  -9.616  1.00  0.00           O  
ATOM    504  H   GLY A  37      14.895   6.399  -6.833  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      16.630   4.322  -7.758  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      15.053   4.239  -8.529  1.00  0.00           H  
ATOM    507  N   GLU A  38      15.332   6.966  -9.223  1.00  0.00           N  
ATOM    508  CA  GLU A  38      15.624   8.054 -10.149  1.00  0.00           C  
ATOM    509  C   GLU A  38      16.462   9.135  -9.472  1.00  0.00           C  
ATOM    510  O   GLU A  38      16.153  10.323  -9.560  1.00  0.00           O  
ATOM    511  CB  GLU A  38      14.325   8.662 -10.683  1.00  0.00           C  
ATOM    512  CG  GLU A  38      13.448   9.271  -9.602  1.00  0.00           C  
ATOM    513  CD  GLU A  38      11.978   9.273  -9.976  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      11.550   8.356 -10.707  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      11.256  10.193  -9.536  1.00  0.00           O  
ATOM    516  H   GLU A  38      14.485   6.973  -8.729  1.00  0.00           H  
ATOM    517  HA  GLU A  38      16.185   7.645 -10.975  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      14.569   9.434 -11.397  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      13.759   7.889 -11.182  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      13.571   8.701  -8.693  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      13.763  10.290  -9.432  1.00  0.00           H  
ATOM    522  N   LYS A  39      17.525   8.713  -8.795  1.00  0.00           N  
ATOM    523  CA  LYS A  39      18.410   9.642  -8.103  1.00  0.00           C  
ATOM    524  C   LYS A  39      19.811   9.611  -8.705  1.00  0.00           C  
ATOM    525  O   LYS A  39      20.556   8.643  -8.554  1.00  0.00           O  
ATOM    526  CB  LYS A  39      18.477   9.300  -6.612  1.00  0.00           C  
ATOM    527  CG  LYS A  39      19.491  10.129  -5.843  1.00  0.00           C  
ATOM    528  CD  LYS A  39      19.023  11.565  -5.673  1.00  0.00           C  
ATOM    529  CE  LYS A  39      18.096  11.711  -4.476  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      17.317  12.979  -4.528  1.00  0.00           N  
ATOM    531  H   LYS A  39      17.720   7.752  -8.761  1.00  0.00           H  
ATOM    532  HA  LYS A  39      18.003  10.636  -8.217  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      17.503   9.463  -6.174  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      18.740   8.258  -6.506  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      19.635   9.691  -4.867  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      20.427  10.127  -6.382  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      19.884  12.200  -5.526  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      18.495  11.871  -6.565  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      17.410  10.877  -4.464  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      18.690  11.700  -3.574  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      16.684  13.044  -3.706  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      16.745  13.010  -5.396  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      17.962  13.794  -4.522  1.00  0.00           H  
ATOM    544  N   PRO A  40      20.179  10.695  -9.405  1.00  0.00           N  
ATOM    545  CA  PRO A  40      21.493  10.816 -10.042  1.00  0.00           C  
ATOM    546  C   PRO A  40      22.619  10.969  -9.025  1.00  0.00           C  
ATOM    547  O   PRO A  40      22.631  11.912  -8.235  1.00  0.00           O  
ATOM    548  CB  PRO A  40      21.361  12.085 -10.888  1.00  0.00           C  
ATOM    549  CG  PRO A  40      20.302  12.883 -10.211  1.00  0.00           C  
ATOM    550  CD  PRO A  40      19.341  11.885  -9.626  1.00  0.00           C  
ATOM    551  HA  PRO A  40      21.702   9.973 -10.685  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      22.306  12.611 -10.902  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      21.074  11.822 -11.895  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      20.739  13.486  -9.429  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      19.798  13.510 -10.932  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      18.937  12.251  -8.694  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      18.546  11.672 -10.326  1.00  0.00           H  
ATOM    558  N   SER A  41      23.565  10.035  -9.052  1.00  0.00           N  
ATOM    559  CA  SER A  41      24.694  10.065  -8.129  1.00  0.00           C  
ATOM    560  C   SER A  41      25.729  11.095  -8.570  1.00  0.00           C  
ATOM    561  O   SER A  41      26.123  11.136  -9.735  1.00  0.00           O  
ATOM    562  CB  SER A  41      25.341   8.681  -8.038  1.00  0.00           C  
ATOM    563  OG  SER A  41      26.019   8.355  -9.239  1.00  0.00           O  
ATOM    564  H   SER A  41      23.500   9.308  -9.706  1.00  0.00           H  
ATOM    565  HA  SER A  41      24.319  10.342  -7.155  1.00  0.00           H  
ATOM    566  HB2 SER A  41      26.051   8.672  -7.225  1.00  0.00           H  
ATOM    567  HB3 SER A  41      24.576   7.940  -7.857  1.00  0.00           H  
ATOM    568  HG  SER A  41      25.435   7.851  -9.810  1.00  0.00           H  
ATOM    569  N   GLY A  42      26.166  11.927  -7.629  1.00  0.00           N  
ATOM    570  CA  GLY A  42      27.151  12.946  -7.939  1.00  0.00           C  
ATOM    571  C   GLY A  42      27.165  14.068  -6.919  1.00  0.00           C  
ATOM    572  O   GLY A  42      26.249  14.210  -6.109  1.00  0.00           O  
ATOM    573  H   GLY A  42      25.816  11.847  -6.717  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      28.129  12.489  -7.970  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      26.928  13.362  -8.911  1.00  0.00           H  
ATOM    576  N   PRO A  43      28.226  14.888  -6.951  1.00  0.00           N  
ATOM    577  CA  PRO A  43      28.382  16.016  -6.028  1.00  0.00           C  
ATOM    578  C   PRO A  43      27.384  17.136  -6.307  1.00  0.00           C  
ATOM    579  O   PRO A  43      26.845  17.744  -5.383  1.00  0.00           O  
ATOM    580  CB  PRO A  43      29.811  16.496  -6.292  1.00  0.00           C  
ATOM    581  CG  PRO A  43      30.103  16.066  -7.688  1.00  0.00           C  
ATOM    582  CD  PRO A  43      29.354  14.778  -7.890  1.00  0.00           C  
ATOM    583  HA  PRO A  43      28.290  15.702  -4.998  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      29.858  17.571  -6.190  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      30.486  16.033  -5.587  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      29.755  16.815  -8.383  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      31.164  15.905  -7.808  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      29.003  14.701  -8.908  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      29.981  13.934  -7.641  1.00  0.00           H  
ATOM    590  N   SER A  44      27.144  17.402  -7.587  1.00  0.00           N  
ATOM    591  CA  SER A  44      26.213  18.451  -7.987  1.00  0.00           C  
ATOM    592  C   SER A  44      25.621  18.156  -9.362  1.00  0.00           C  
ATOM    593  O   SER A  44      26.288  17.592 -10.229  1.00  0.00           O  
ATOM    594  CB  SER A  44      26.919  19.808  -8.005  1.00  0.00           C  
ATOM    595  OG  SER A  44      28.091  19.764  -8.799  1.00  0.00           O  
ATOM    596  H   SER A  44      27.605  16.882  -8.278  1.00  0.00           H  
ATOM    597  HA  SER A  44      25.414  18.480  -7.262  1.00  0.00           H  
ATOM    598  HB2 SER A  44      26.251  20.553  -8.411  1.00  0.00           H  
ATOM    599  HB3 SER A  44      27.192  20.082  -6.996  1.00  0.00           H  
ATOM    600  HG  SER A  44      28.863  19.733  -8.229  1.00  0.00           H  
ATOM    601  N   SER A  45      24.363  18.541  -9.553  1.00  0.00           N  
ATOM    602  CA  SER A  45      23.678  18.315 -10.820  1.00  0.00           C  
ATOM    603  C   SER A  45      23.896  19.487 -11.772  1.00  0.00           C  
ATOM    604  O   SER A  45      24.022  20.634 -11.344  1.00  0.00           O  
ATOM    605  CB  SER A  45      22.181  18.106 -10.584  1.00  0.00           C  
ATOM    606  OG  SER A  45      21.552  19.316 -10.199  1.00  0.00           O  
ATOM    607  H   SER A  45      23.884  18.986  -8.822  1.00  0.00           H  
ATOM    608  HA  SER A  45      24.091  17.423 -11.265  1.00  0.00           H  
ATOM    609  HB2 SER A  45      21.722  17.750 -11.494  1.00  0.00           H  
ATOM    610  HB3 SER A  45      22.041  17.376  -9.800  1.00  0.00           H  
ATOM    611  HG  SER A  45      20.688  19.375 -10.614  1.00  0.00           H  
ATOM    612  N   GLY A  46      23.940  19.189 -13.067  1.00  0.00           N  
ATOM    613  CA  GLY A  46      24.142  20.227 -14.061  1.00  0.00           C  
ATOM    614  C   GLY A  46      23.412  19.940 -15.357  1.00  0.00           C  
ATOM    615  O   GLY A  46      22.184  19.868 -15.350  1.00  0.00           O  
ATOM    616  H   GLY A  46      23.833  18.257 -13.350  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      23.790  21.166 -13.661  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      25.199  20.310 -14.268  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.821  -1.343  -1.942  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       2.732 -31.721  -3.281  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.001 -30.876  -4.431  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.966 -29.752  -4.111  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.120 -29.996  -3.759  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.267 -31.621  -2.466  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.420 -31.483  -5.219  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.071 -30.449  -4.774  1.00  0.00           H  
ATOM      8  N   SER A   2       3.493 -28.516  -4.234  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.324 -27.349  -3.960  1.00  0.00           C  
ATOM     10  C   SER A   2       3.589 -26.356  -3.065  1.00  0.00           C  
ATOM     11  O   SER A   2       2.370 -26.210  -3.152  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.732 -26.669  -5.269  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.891 -25.873  -5.091  1.00  0.00           O  
ATOM     14  H   SER A   2       2.564 -28.386  -4.518  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.213 -27.688  -3.449  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.938 -27.422  -6.014  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.924 -26.037  -5.609  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.014 -25.691  -4.156  1.00  0.00           H  
ATOM     19  N   SER A   3       4.340 -25.676  -2.205  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.761 -24.699  -1.291  1.00  0.00           C  
ATOM     21  C   SER A   3       2.964 -23.646  -2.054  1.00  0.00           C  
ATOM     22  O   SER A   3       1.869 -23.262  -1.645  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.860 -24.025  -0.467  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.578 -23.085  -1.247  1.00  0.00           O  
ATOM     25  H   SER A   3       5.307 -25.837  -2.184  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.094 -25.224  -0.624  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.415 -23.513   0.372  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.548 -24.777  -0.107  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.763 -22.305  -0.719  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.523 -23.182  -3.168  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.852 -22.177  -3.972  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.514 -20.817  -3.871  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.447 -20.517  -4.616  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.398 -23.525  -3.446  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.860 -22.494  -5.004  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.828 -22.092  -3.640  1.00  0.00           H  
ATOM     37  N   SER A   5       3.029 -19.992  -2.949  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.576 -18.654  -2.758  1.00  0.00           C  
ATOM     39  C   SER A   5       4.198 -18.515  -1.372  1.00  0.00           C  
ATOM     40  O   SER A   5       4.051 -19.393  -0.522  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.482 -17.601  -2.946  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.639 -17.533  -1.809  1.00  0.00           O  
ATOM     43  H   SER A   5       2.283 -20.289  -2.387  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.344 -18.500  -3.501  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.938 -16.635  -3.099  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.884 -17.857  -3.808  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.902 -18.139  -1.920  1.00  0.00           H  
ATOM     48  N   SER A   6       4.895 -17.404  -1.151  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.544 -17.151   0.130  1.00  0.00           C  
ATOM     50  C   SER A   6       4.549 -16.590   1.141  1.00  0.00           C  
ATOM     51  O   SER A   6       4.824 -15.597   1.814  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.710 -16.177  -0.050  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.257 -14.919  -0.521  1.00  0.00           O  
ATOM     54  H   SER A   6       4.976 -16.741  -1.869  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.925 -18.091   0.500  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.206 -16.035   0.898  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.410 -16.585  -0.765  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.856 -14.231  -0.223  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.390 -17.234   1.242  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.371 -16.786   2.172  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.078 -17.565   2.036  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.081 -18.711   1.585  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.226 -18.020   0.679  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.743 -16.899   3.179  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.168 -15.740   1.990  1.00  0.00           H  
ATOM     66  N   SER A   8      -0.030 -16.944   2.428  1.00  0.00           N  
ATOM     67  CA  SER A   8      -1.335 -17.590   2.353  1.00  0.00           C  
ATOM     68  C   SER A   8      -1.942 -17.428   0.962  1.00  0.00           C  
ATOM     69  O   SER A   8      -2.492 -18.373   0.398  1.00  0.00           O  
ATOM     70  CB  SER A   8      -2.279 -17.004   3.405  1.00  0.00           C  
ATOM     71  OG  SER A   8      -1.752 -17.167   4.710  1.00  0.00           O  
ATOM     72  H   SER A   8       0.033 -16.031   2.779  1.00  0.00           H  
ATOM     73  HA  SER A   8      -1.197 -18.642   2.552  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -2.417 -15.951   3.214  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -3.233 -17.508   3.349  1.00  0.00           H  
ATOM     76  HG  SER A   8      -0.971 -17.724   4.673  1.00  0.00           H  
ATOM     77  N   GLY A   9      -1.837 -16.220   0.415  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -2.380 -15.955  -0.905  1.00  0.00           C  
ATOM     79  C   GLY A   9      -1.749 -14.740  -1.557  1.00  0.00           C  
ATOM     80  O   GLY A   9      -0.585 -14.777  -1.955  1.00  0.00           O  
ATOM     81  H   GLY A   9      -1.388 -15.504   0.911  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -2.210 -16.817  -1.532  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -3.444 -15.790  -0.818  1.00  0.00           H  
ATOM     84  N   GLU A  10      -2.520 -13.663  -1.669  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -2.029 -12.434  -2.280  1.00  0.00           C  
ATOM     86  C   GLU A  10      -3.019 -11.291  -2.074  1.00  0.00           C  
ATOM     87  O   GLU A  10      -4.070 -11.468  -1.459  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -1.781 -12.645  -3.775  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -3.050 -12.625  -4.611  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -3.957 -13.805  -4.322  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -3.442 -14.939  -4.227  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -5.181 -13.595  -4.192  1.00  0.00           O  
ATOM     93  H   GLU A  10      -3.439 -13.696  -1.333  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -1.095 -12.176  -1.803  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -1.126 -11.864  -4.133  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -1.298 -13.601  -3.916  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -3.591 -11.715  -4.400  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -2.777 -12.647  -5.656  1.00  0.00           H  
ATOM     99  N   LYS A  11      -2.674 -10.117  -2.593  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -3.531  -8.944  -2.468  1.00  0.00           C  
ATOM    101  C   LYS A  11      -3.891  -8.384  -3.841  1.00  0.00           C  
ATOM    102  O   LYS A  11      -3.246  -8.680  -4.847  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -2.836  -7.866  -1.632  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -3.156  -7.946  -0.150  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -2.101  -7.242   0.687  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -2.514  -7.157   2.149  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -2.048  -8.339   2.926  1.00  0.00           N  
ATOM    108  H   LYS A  11      -1.823 -10.038  -3.073  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -4.438  -9.247  -1.967  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -1.768  -7.966  -1.755  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -3.142  -6.895  -1.993  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.113  -7.479   0.029  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -3.200  -8.986   0.144  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -1.173  -7.790   0.618  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -1.959  -6.241   0.303  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -2.088  -6.263   2.578  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -3.591  -7.103   2.202  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -2.762  -9.094   2.891  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -1.889  -8.073   3.919  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -1.157  -8.699   2.528  1.00  0.00           H  
ATOM    121  N   PRO A  12      -4.944  -7.554  -3.885  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -5.411  -6.934  -5.128  1.00  0.00           C  
ATOM    123  C   PRO A  12      -4.438  -5.885  -5.654  1.00  0.00           C  
ATOM    124  O   PRO A  12      -4.503  -5.492  -6.819  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -6.734  -6.280  -4.722  1.00  0.00           C  
ATOM    126  CG  PRO A  12      -6.602  -6.033  -3.259  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -5.758  -7.157  -2.724  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -5.593  -7.672  -5.895  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -6.865  -5.357  -5.270  1.00  0.00           H  
ATOM    130  HB3 PRO A  12      -7.552  -6.951  -4.937  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -6.115  -5.084  -3.089  1.00  0.00           H  
ATOM    132  HG3 PRO A  12      -7.577  -6.043  -2.796  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -5.133  -6.807  -1.916  1.00  0.00           H  
ATOM    134  HD3 PRO A  12      -6.383  -7.973  -2.395  1.00  0.00           H  
ATOM    135  N   PHE A  13      -3.535  -5.435  -4.789  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -2.548  -4.430  -5.167  1.00  0.00           C  
ATOM    137  C   PHE A  13      -1.369  -4.435  -4.198  1.00  0.00           C  
ATOM    138  O   PHE A  13      -1.526  -4.158  -3.009  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -3.190  -3.041  -5.201  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -4.377  -2.952  -6.115  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -5.623  -3.394  -5.700  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -4.249  -2.424  -7.390  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -6.718  -3.314  -6.540  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -5.340  -2.341  -8.235  1.00  0.00           C  
ATOM    145  CZ  PHE A  13      -6.576  -2.785  -7.808  1.00  0.00           C  
ATOM    146  H   PHE A  13      -3.534  -5.786  -3.874  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -2.189  -4.675  -6.154  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -3.517  -2.780  -4.206  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -2.457  -2.323  -5.535  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -5.736  -3.807  -4.708  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -3.281  -2.076  -7.725  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -7.683  -3.662  -6.205  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -5.225  -1.927  -9.226  1.00  0.00           H  
ATOM    154  HZ  PHE A  13      -7.430  -2.721  -8.467  1.00  0.00           H  
ATOM    155  N   LYS A  14      -0.187  -4.752  -4.716  1.00  0.00           N  
ATOM    156  CA  LYS A  14       1.020  -4.793  -3.900  1.00  0.00           C  
ATOM    157  C   LYS A  14       2.175  -4.085  -4.601  1.00  0.00           C  
ATOM    158  O   LYS A  14       2.220  -4.015  -5.829  1.00  0.00           O  
ATOM    159  CB  LYS A  14       1.406  -6.242  -3.595  1.00  0.00           C  
ATOM    160  CG  LYS A  14       1.167  -7.192  -4.756  1.00  0.00           C  
ATOM    161  CD  LYS A  14       2.397  -7.313  -5.640  1.00  0.00           C  
ATOM    162  CE  LYS A  14       3.285  -8.468  -5.204  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       3.546  -8.444  -3.738  1.00  0.00           N  
ATOM    164  H   LYS A  14      -0.125  -4.963  -5.672  1.00  0.00           H  
ATOM    165  HA  LYS A  14       0.811  -4.283  -2.972  1.00  0.00           H  
ATOM    166  HB2 LYS A  14       2.454  -6.277  -3.339  1.00  0.00           H  
ATOM    167  HB3 LYS A  14       0.826  -6.587  -2.751  1.00  0.00           H  
ATOM    168  HG2 LYS A  14       0.920  -8.168  -4.366  1.00  0.00           H  
ATOM    169  HG3 LYS A  14       0.343  -6.821  -5.350  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       2.082  -7.481  -6.659  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       2.962  -6.394  -5.583  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       2.798  -9.396  -5.458  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       4.226  -8.400  -5.730  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       2.675  -8.664  -3.215  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       3.881  -7.502  -3.450  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       4.272  -9.147  -3.492  1.00  0.00           H  
ATOM    177  N   CYS A  15       3.109  -3.563  -3.813  1.00  0.00           N  
ATOM    178  CA  CYS A  15       4.265  -2.862  -4.357  1.00  0.00           C  
ATOM    179  C   CYS A  15       5.046  -3.760  -5.312  1.00  0.00           C  
ATOM    180  O   CYS A  15       5.112  -4.974  -5.124  1.00  0.00           O  
ATOM    181  CB  CYS A  15       5.179  -2.386  -3.226  1.00  0.00           C  
ATOM    182  SG  CYS A  15       6.596  -1.388  -3.784  1.00  0.00           S  
ATOM    183  H   CYS A  15       3.018  -3.652  -2.840  1.00  0.00           H  
ATOM    184  HA  CYS A  15       3.906  -2.003  -4.903  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       4.603  -1.782  -2.539  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       5.568  -3.246  -2.701  1.00  0.00           H  
ATOM    187  N   GLU A  16       5.636  -3.153  -6.337  1.00  0.00           N  
ATOM    188  CA  GLU A  16       6.412  -3.898  -7.322  1.00  0.00           C  
ATOM    189  C   GLU A  16       7.887  -3.939  -6.934  1.00  0.00           C  
ATOM    190  O   GLU A  16       8.622  -4.836  -7.346  1.00  0.00           O  
ATOM    191  CB  GLU A  16       6.255  -3.269  -8.709  1.00  0.00           C  
ATOM    192  CG  GLU A  16       7.308  -2.219  -9.023  1.00  0.00           C  
ATOM    193  CD  GLU A  16       6.850  -1.234 -10.082  1.00  0.00           C  
ATOM    194  OE1 GLU A  16       6.688  -1.649 -11.248  1.00  0.00           O  
ATOM    195  OE2 GLU A  16       6.655  -0.048  -9.743  1.00  0.00           O  
ATOM    196  H   GLU A  16       5.547  -2.182  -6.434  1.00  0.00           H  
ATOM    197  HA  GLU A  16       6.031  -4.907  -7.350  1.00  0.00           H  
ATOM    198  HB2 GLU A  16       6.320  -4.049  -9.453  1.00  0.00           H  
ATOM    199  HB3 GLU A  16       5.283  -2.804  -8.771  1.00  0.00           H  
ATOM    200  HG2 GLU A  16       7.534  -1.673  -8.120  1.00  0.00           H  
ATOM    201  HG3 GLU A  16       8.199  -2.716  -9.376  1.00  0.00           H  
ATOM    202  N   GLU A  17       8.312  -2.962  -6.139  1.00  0.00           N  
ATOM    203  CA  GLU A  17       9.699  -2.886  -5.697  1.00  0.00           C  
ATOM    204  C   GLU A  17      10.027  -4.027  -4.738  1.00  0.00           C  
ATOM    205  O   GLU A  17      10.966  -4.792  -4.962  1.00  0.00           O  
ATOM    206  CB  GLU A  17       9.969  -1.542  -5.019  1.00  0.00           C  
ATOM    207  CG  GLU A  17      10.115  -0.386  -5.995  1.00  0.00           C  
ATOM    208  CD  GLU A  17      11.112  -0.679  -7.099  1.00  0.00           C  
ATOM    209  OE1 GLU A  17      12.161  -1.289  -6.805  1.00  0.00           O  
ATOM    210  OE2 GLU A  17      10.844  -0.296  -8.258  1.00  0.00           O  
ATOM    211  H   GLU A  17       7.678  -2.276  -5.844  1.00  0.00           H  
ATOM    212  HA  GLU A  17      10.330  -2.973  -6.569  1.00  0.00           H  
ATOM    213  HB2 GLU A  17       9.152  -1.319  -4.349  1.00  0.00           H  
ATOM    214  HB3 GLU A  17      10.881  -1.618  -4.446  1.00  0.00           H  
ATOM    215  HG2 GLU A  17       9.154  -0.186  -6.443  1.00  0.00           H  
ATOM    216  HG3 GLU A  17      10.447   0.487  -5.452  1.00  0.00           H  
ATOM    217  N   CYS A  18       9.248  -4.135  -3.667  1.00  0.00           N  
ATOM    218  CA  CYS A  18       9.454  -5.180  -2.672  1.00  0.00           C  
ATOM    219  C   CYS A  18       8.330  -6.211  -2.725  1.00  0.00           C  
ATOM    220  O   CYS A  18       8.579  -7.413  -2.795  1.00  0.00           O  
ATOM    221  CB  CYS A  18       9.537  -4.571  -1.271  1.00  0.00           C  
ATOM    222  SG  CYS A  18       8.139  -3.481  -0.850  1.00  0.00           S  
ATOM    223  H   CYS A  18       8.515  -3.495  -3.543  1.00  0.00           H  
ATOM    224  HA  CYS A  18      10.388  -5.673  -2.897  1.00  0.00           H  
ATOM    225  HB2 CYS A  18       9.564  -5.367  -0.542  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      10.444  -3.988  -1.194  1.00  0.00           H  
ATOM    227  N   GLY A  19       7.091  -5.729  -2.689  1.00  0.00           N  
ATOM    228  CA  GLY A  19       5.947  -6.621  -2.734  1.00  0.00           C  
ATOM    229  C   GLY A  19       4.866  -6.227  -1.748  1.00  0.00           C  
ATOM    230  O   GLY A  19       3.816  -6.867  -1.676  1.00  0.00           O  
ATOM    231  H   GLY A  19       6.953  -4.760  -2.633  1.00  0.00           H  
ATOM    232  HA2 GLY A  19       5.533  -6.608  -3.731  1.00  0.00           H  
ATOM    233  HA3 GLY A  19       6.278  -7.624  -2.505  1.00  0.00           H  
ATOM    234  N   LYS A  20       5.121  -5.170  -0.983  1.00  0.00           N  
ATOM    235  CA  LYS A  20       4.162  -4.690   0.005  1.00  0.00           C  
ATOM    236  C   LYS A  20       2.731  -4.931  -0.464  1.00  0.00           C  
ATOM    237  O   LYS A  20       2.440  -4.866  -1.658  1.00  0.00           O  
ATOM    238  CB  LYS A  20       4.378  -3.199   0.273  1.00  0.00           C  
ATOM    239  CG  LYS A  20       3.867  -2.745   1.629  1.00  0.00           C  
ATOM    240  CD  LYS A  20       4.930  -2.893   2.705  1.00  0.00           C  
ATOM    241  CE  LYS A  20       4.310  -3.154   4.069  1.00  0.00           C  
ATOM    242  NZ  LYS A  20       3.777  -4.541   4.180  1.00  0.00           N  
ATOM    243  H   LYS A  20       5.976  -4.701  -1.087  1.00  0.00           H  
ATOM    244  HA  LYS A  20       4.326  -5.240   0.920  1.00  0.00           H  
ATOM    245  HB2 LYS A  20       5.436  -2.986   0.221  1.00  0.00           H  
ATOM    246  HB3 LYS A  20       3.867  -2.631  -0.490  1.00  0.00           H  
ATOM    247  HG2 LYS A  20       3.577  -1.707   1.565  1.00  0.00           H  
ATOM    248  HG3 LYS A  20       3.009  -3.344   1.899  1.00  0.00           H  
ATOM    249  HD2 LYS A  20       5.574  -3.721   2.450  1.00  0.00           H  
ATOM    250  HD3 LYS A  20       5.511  -1.983   2.752  1.00  0.00           H  
ATOM    251  HE2 LYS A  20       5.064  -3.006   4.827  1.00  0.00           H  
ATOM    252  HE3 LYS A  20       3.503  -2.454   4.223  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20       3.914  -5.049   3.283  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20       2.761  -4.516   4.401  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20       4.272  -5.054   4.936  1.00  0.00           H  
ATOM    256  N   GLY A  21       1.841  -5.208   0.484  1.00  0.00           N  
ATOM    257  CA  GLY A  21       0.450  -5.453   0.147  1.00  0.00           C  
ATOM    258  C   GLY A  21      -0.415  -4.221   0.325  1.00  0.00           C  
ATOM    259  O   GLY A  21      -0.096  -3.340   1.124  1.00  0.00           O  
ATOM    260  H   GLY A  21       2.130  -5.247   1.419  1.00  0.00           H  
ATOM    261  HA2 GLY A  21       0.392  -5.775  -0.882  1.00  0.00           H  
ATOM    262  HA3 GLY A  21       0.071  -6.239   0.782  1.00  0.00           H  
ATOM    263  N   PHE A  22      -1.512  -4.157  -0.422  1.00  0.00           N  
ATOM    264  CA  PHE A  22      -2.424  -3.022  -0.345  1.00  0.00           C  
ATOM    265  C   PHE A  22      -3.813  -3.406  -0.846  1.00  0.00           C  
ATOM    266  O   PHE A  22      -3.957  -4.279  -1.703  1.00  0.00           O  
ATOM    267  CB  PHE A  22      -1.882  -1.848  -1.162  1.00  0.00           C  
ATOM    268  CG  PHE A  22      -0.440  -1.535  -0.879  1.00  0.00           C  
ATOM    269  CD1 PHE A  22      -0.073  -0.905   0.299  1.00  0.00           C  
ATOM    270  CD2 PHE A  22       0.548  -1.871  -1.790  1.00  0.00           C  
ATOM    271  CE1 PHE A  22       1.253  -0.616   0.563  1.00  0.00           C  
ATOM    272  CE2 PHE A  22       1.875  -1.585  -1.531  1.00  0.00           C  
ATOM    273  CZ  PHE A  22       2.228  -0.956  -0.354  1.00  0.00           C  
ATOM    274  H   PHE A  22      -1.712  -4.890  -1.041  1.00  0.00           H  
ATOM    275  HA  PHE A  22      -2.497  -2.726   0.690  1.00  0.00           H  
ATOM    276  HB2 PHE A  22      -1.970  -2.079  -2.213  1.00  0.00           H  
ATOM    277  HB3 PHE A  22      -2.464  -0.966  -0.942  1.00  0.00           H  
ATOM    278  HD1 PHE A  22      -0.836  -0.638   1.017  1.00  0.00           H  
ATOM    279  HD2 PHE A  22       0.273  -2.363  -2.712  1.00  0.00           H  
ATOM    280  HE1 PHE A  22       1.525  -0.123   1.485  1.00  0.00           H  
ATOM    281  HE2 PHE A  22       2.635  -1.852  -2.250  1.00  0.00           H  
ATOM    282  HZ  PHE A  22       3.264  -0.732  -0.149  1.00  0.00           H  
ATOM    283  N   TYR A  23      -4.833  -2.749  -0.305  1.00  0.00           N  
ATOM    284  CA  TYR A  23      -6.211  -3.023  -0.694  1.00  0.00           C  
ATOM    285  C   TYR A  23      -6.660  -2.083  -1.809  1.00  0.00           C  
ATOM    286  O   TYR A  23      -7.475  -2.449  -2.657  1.00  0.00           O  
ATOM    287  CB  TYR A  23      -7.141  -2.881   0.512  1.00  0.00           C  
ATOM    288  CG  TYR A  23      -6.877  -3.894   1.603  1.00  0.00           C  
ATOM    289  CD1 TYR A  23      -6.580  -5.216   1.293  1.00  0.00           C  
ATOM    290  CD2 TYR A  23      -6.924  -3.529   2.943  1.00  0.00           C  
ATOM    291  CE1 TYR A  23      -6.338  -6.145   2.287  1.00  0.00           C  
ATOM    292  CE2 TYR A  23      -6.682  -4.451   3.943  1.00  0.00           C  
ATOM    293  CZ  TYR A  23      -6.390  -5.758   3.610  1.00  0.00           C  
ATOM    294  OH  TYR A  23      -6.150  -6.679   4.603  1.00  0.00           O  
ATOM    295  H   TYR A  23      -4.655  -2.064   0.373  1.00  0.00           H  
ATOM    296  HA  TYR A  23      -6.258  -4.040  -1.055  1.00  0.00           H  
ATOM    297  HB2 TYR A  23      -7.021  -1.897   0.938  1.00  0.00           H  
ATOM    298  HB3 TYR A  23      -8.164  -3.004   0.186  1.00  0.00           H  
ATOM    299  HD1 TYR A  23      -6.541  -5.516   0.256  1.00  0.00           H  
ATOM    300  HD2 TYR A  23      -7.154  -2.505   3.200  1.00  0.00           H  
ATOM    301  HE1 TYR A  23      -6.109  -7.168   2.027  1.00  0.00           H  
ATOM    302  HE2 TYR A  23      -6.723  -4.149   4.979  1.00  0.00           H  
ATOM    303  HH  TYR A  23      -5.675  -6.257   5.323  1.00  0.00           H  
ATOM    304  N   THR A  24      -6.120  -0.868  -1.804  1.00  0.00           N  
ATOM    305  CA  THR A  24      -6.463   0.126  -2.813  1.00  0.00           C  
ATOM    306  C   THR A  24      -5.231   0.562  -3.597  1.00  0.00           C  
ATOM    307  O   THR A  24      -4.138   0.672  -3.042  1.00  0.00           O  
ATOM    308  CB  THR A  24      -7.120   1.366  -2.179  1.00  0.00           C  
ATOM    309  OG1 THR A  24      -6.847   2.525  -2.974  1.00  0.00           O  
ATOM    310  CG2 THR A  24      -6.610   1.585  -0.763  1.00  0.00           C  
ATOM    311  H   THR A  24      -5.476  -0.636  -1.102  1.00  0.00           H  
ATOM    312  HA  THR A  24      -7.171  -0.322  -3.495  1.00  0.00           H  
ATOM    313  HB  THR A  24      -8.189   1.209  -2.141  1.00  0.00           H  
ATOM    314  HG1 THR A  24      -7.560   2.656  -3.605  1.00  0.00           H  
ATOM    315 HG21 THR A  24      -7.161   2.391  -0.303  1.00  0.00           H  
ATOM    316 HG22 THR A  24      -5.560   1.838  -0.794  1.00  0.00           H  
ATOM    317 HG23 THR A  24      -6.746   0.681  -0.188  1.00  0.00           H  
ATOM    318  N   ASN A  25      -5.414   0.810  -4.889  1.00  0.00           N  
ATOM    319  CA  ASN A  25      -4.316   1.235  -5.749  1.00  0.00           C  
ATOM    320  C   ASN A  25      -3.692   2.529  -5.236  1.00  0.00           C  
ATOM    321  O   ASN A  25      -2.485   2.739  -5.356  1.00  0.00           O  
ATOM    322  CB  ASN A  25      -4.809   1.428  -7.184  1.00  0.00           C  
ATOM    323  CG  ASN A  25      -3.677   1.411  -8.193  1.00  0.00           C  
ATOM    324  OD1 ASN A  25      -2.502   1.432  -7.824  1.00  0.00           O  
ATOM    325  ND2 ASN A  25      -4.026   1.374  -9.474  1.00  0.00           N  
ATOM    326  H   ASN A  25      -6.309   0.705  -5.274  1.00  0.00           H  
ATOM    327  HA  ASN A  25      -3.566   0.458  -5.737  1.00  0.00           H  
ATOM    328  HB2 ASN A  25      -5.498   0.633  -7.432  1.00  0.00           H  
ATOM    329  HB3 ASN A  25      -5.320   2.376  -7.259  1.00  0.00           H  
ATOM    330 HD21 ASN A  25      -4.981   1.360  -9.694  1.00  0.00           H  
ATOM    331 HD22 ASN A  25      -3.314   1.362 -10.147  1.00  0.00           H  
ATOM    332  N   SER A  26      -4.523   3.394  -4.663  1.00  0.00           N  
ATOM    333  CA  SER A  26      -4.055   4.669  -4.133  1.00  0.00           C  
ATOM    334  C   SER A  26      -2.966   4.455  -3.086  1.00  0.00           C  
ATOM    335  O   SER A  26      -1.925   5.110  -3.116  1.00  0.00           O  
ATOM    336  CB  SER A  26      -5.219   5.451  -3.523  1.00  0.00           C  
ATOM    337  OG  SER A  26      -4.820   6.762  -3.161  1.00  0.00           O  
ATOM    338  H   SER A  26      -5.475   3.169  -4.597  1.00  0.00           H  
ATOM    339  HA  SER A  26      -3.641   5.237  -4.954  1.00  0.00           H  
ATOM    340  HB2 SER A  26      -6.021   5.518  -4.243  1.00  0.00           H  
ATOM    341  HB3 SER A  26      -5.570   4.938  -2.640  1.00  0.00           H  
ATOM    342  HG  SER A  26      -5.510   7.174  -2.636  1.00  0.00           H  
ATOM    343  N   GLN A  27      -3.217   3.535  -2.160  1.00  0.00           N  
ATOM    344  CA  GLN A  27      -2.259   3.235  -1.102  1.00  0.00           C  
ATOM    345  C   GLN A  27      -0.978   2.643  -1.680  1.00  0.00           C  
ATOM    346  O   GLN A  27       0.124   3.085  -1.353  1.00  0.00           O  
ATOM    347  CB  GLN A  27      -2.872   2.265  -0.091  1.00  0.00           C  
ATOM    348  CG  GLN A  27      -3.607   2.956   1.047  1.00  0.00           C  
ATOM    349  CD  GLN A  27      -4.418   4.148   0.578  1.00  0.00           C  
ATOM    350  OE1 GLN A  27      -5.052   4.107  -0.477  1.00  0.00           O  
ATOM    351  NE2 GLN A  27      -4.403   5.220   1.362  1.00  0.00           N  
ATOM    352  H   GLN A  27      -4.066   3.047  -2.190  1.00  0.00           H  
ATOM    353  HA  GLN A  27      -2.020   4.160  -0.601  1.00  0.00           H  
ATOM    354  HB2 GLN A  27      -3.571   1.622  -0.604  1.00  0.00           H  
ATOM    355  HB3 GLN A  27      -2.084   1.661   0.334  1.00  0.00           H  
ATOM    356  HG2 GLN A  27      -4.275   2.246   1.511  1.00  0.00           H  
ATOM    357  HG3 GLN A  27      -2.883   3.295   1.773  1.00  0.00           H  
ATOM    358 HE21 GLN A  27      -3.874   5.182   2.187  1.00  0.00           H  
ATOM    359 HE22 GLN A  27      -4.917   6.005   1.083  1.00  0.00           H  
ATOM    360  N   CYS A  28      -1.130   1.642  -2.540  1.00  0.00           N  
ATOM    361  CA  CYS A  28       0.016   0.989  -3.162  1.00  0.00           C  
ATOM    362  C   CYS A  28       1.004   2.019  -3.700  1.00  0.00           C  
ATOM    363  O   CYS A  28       2.217   1.861  -3.563  1.00  0.00           O  
ATOM    364  CB  CYS A  28      -0.447   0.069  -4.293  1.00  0.00           C  
ATOM    365  SG  CYS A  28       0.902  -0.663  -5.249  1.00  0.00           S  
ATOM    366  H   CYS A  28      -2.033   1.334  -2.761  1.00  0.00           H  
ATOM    367  HA  CYS A  28       0.509   0.395  -2.407  1.00  0.00           H  
ATOM    368  HB2 CYS A  28      -1.028  -0.739  -3.875  1.00  0.00           H  
ATOM    369  HB3 CYS A  28      -1.066   0.634  -4.975  1.00  0.00           H  
ATOM    370  HG  CYS A  28       1.378   0.267  -6.063  1.00  0.00           H  
ATOM    371  N   TYR A  29       0.476   3.073  -4.312  1.00  0.00           N  
ATOM    372  CA  TYR A  29       1.311   4.128  -4.874  1.00  0.00           C  
ATOM    373  C   TYR A  29       1.970   4.948  -3.770  1.00  0.00           C  
ATOM    374  O   TYR A  29       3.160   5.255  -3.834  1.00  0.00           O  
ATOM    375  CB  TYR A  29       0.478   5.041  -5.776  1.00  0.00           C  
ATOM    376  CG  TYR A  29       1.307   5.858  -6.741  1.00  0.00           C  
ATOM    377  CD1 TYR A  29       2.231   6.787  -6.280  1.00  0.00           C  
ATOM    378  CD2 TYR A  29       1.166   5.701  -8.114  1.00  0.00           C  
ATOM    379  CE1 TYR A  29       2.990   7.537  -7.158  1.00  0.00           C  
ATOM    380  CE2 TYR A  29       1.921   6.445  -9.000  1.00  0.00           C  
ATOM    381  CZ  TYR A  29       2.831   7.362  -8.517  1.00  0.00           C  
ATOM    382  OH  TYR A  29       3.586   8.106  -9.395  1.00  0.00           O  
ATOM    383  H   TYR A  29      -0.498   3.143  -4.390  1.00  0.00           H  
ATOM    384  HA  TYR A  29       2.083   3.659  -5.468  1.00  0.00           H  
ATOM    385  HB2 TYR A  29      -0.205   4.438  -6.354  1.00  0.00           H  
ATOM    386  HB3 TYR A  29      -0.086   5.725  -5.160  1.00  0.00           H  
ATOM    387  HD1 TYR A  29       2.353   6.922  -5.214  1.00  0.00           H  
ATOM    388  HD2 TYR A  29       0.452   4.981  -8.490  1.00  0.00           H  
ATOM    389  HE1 TYR A  29       3.702   8.255  -6.780  1.00  0.00           H  
ATOM    390  HE2 TYR A  29       1.798   6.308 -10.064  1.00  0.00           H  
ATOM    391  HH  TYR A  29       4.452   8.268  -9.014  1.00  0.00           H  
ATOM    392  N   SER A  30       1.186   5.300  -2.756  1.00  0.00           N  
ATOM    393  CA  SER A  30       1.690   6.088  -1.637  1.00  0.00           C  
ATOM    394  C   SER A  30       3.029   5.543  -1.149  1.00  0.00           C  
ATOM    395  O   SER A  30       3.949   6.304  -0.846  1.00  0.00           O  
ATOM    396  CB  SER A  30       0.679   6.089  -0.489  1.00  0.00           C  
ATOM    397  OG  SER A  30       0.939   7.146   0.419  1.00  0.00           O  
ATOM    398  H   SER A  30       0.245   5.025  -2.762  1.00  0.00           H  
ATOM    399  HA  SER A  30       1.832   7.101  -1.982  1.00  0.00           H  
ATOM    400  HB2 SER A  30      -0.316   6.212  -0.890  1.00  0.00           H  
ATOM    401  HB3 SER A  30       0.739   5.150   0.042  1.00  0.00           H  
ATOM    402  HG  SER A  30       1.782   7.551   0.205  1.00  0.00           H  
ATOM    403  N   HIS A  31       3.131   4.220  -1.075  1.00  0.00           N  
ATOM    404  CA  HIS A  31       4.357   3.571  -0.624  1.00  0.00           C  
ATOM    405  C   HIS A  31       5.350   3.428  -1.774  1.00  0.00           C  
ATOM    406  O   HIS A  31       6.517   3.797  -1.647  1.00  0.00           O  
ATOM    407  CB  HIS A  31       4.044   2.197  -0.031  1.00  0.00           C  
ATOM    408  CG  HIS A  31       5.189   1.235  -0.111  1.00  0.00           C  
ATOM    409  ND1 HIS A  31       5.955   0.884   0.980  1.00  0.00           N  
ATOM    410  CD2 HIS A  31       5.695   0.547  -1.161  1.00  0.00           C  
ATOM    411  CE1 HIS A  31       6.885   0.024   0.604  1.00  0.00           C  
ATOM    412  NE2 HIS A  31       6.748  -0.198  -0.691  1.00  0.00           N  
ATOM    413  H   HIS A  31       2.363   3.667  -1.330  1.00  0.00           H  
ATOM    414  HA  HIS A  31       4.799   4.192   0.141  1.00  0.00           H  
ATOM    415  HB2 HIS A  31       3.782   2.313   1.010  1.00  0.00           H  
ATOM    416  HB3 HIS A  31       3.208   1.765  -0.562  1.00  0.00           H  
ATOM    417  HD1 HIS A  31       5.837   1.218   1.893  1.00  0.00           H  
ATOM    418  HD2 HIS A  31       5.338   0.578  -2.181  1.00  0.00           H  
ATOM    419  HE1 HIS A  31       7.629  -0.423   1.246  1.00  0.00           H  
ATOM    420  N   GLN A  32       4.878   2.889  -2.893  1.00  0.00           N  
ATOM    421  CA  GLN A  32       5.726   2.696  -4.064  1.00  0.00           C  
ATOM    422  C   GLN A  32       6.619   3.910  -4.295  1.00  0.00           C  
ATOM    423  O   GLN A  32       7.836   3.781  -4.429  1.00  0.00           O  
ATOM    424  CB  GLN A  32       4.868   2.435  -5.303  1.00  0.00           C  
ATOM    425  CG  GLN A  32       4.583   0.962  -5.547  1.00  0.00           C  
ATOM    426  CD  GLN A  32       3.813   0.721  -6.830  1.00  0.00           C  
ATOM    427  OE1 GLN A  32       2.709   1.234  -7.012  1.00  0.00           O  
ATOM    428  NE2 GLN A  32       4.394  -0.064  -7.730  1.00  0.00           N  
ATOM    429  H   GLN A  32       3.939   2.615  -2.933  1.00  0.00           H  
ATOM    430  HA  GLN A  32       6.350   1.834  -3.882  1.00  0.00           H  
ATOM    431  HB2 GLN A  32       3.925   2.948  -5.188  1.00  0.00           H  
ATOM    432  HB3 GLN A  32       5.379   2.828  -6.170  1.00  0.00           H  
ATOM    433  HG2 GLN A  32       5.521   0.431  -5.603  1.00  0.00           H  
ATOM    434  HG3 GLN A  32       4.003   0.579  -4.719  1.00  0.00           H  
ATOM    435 HE21 GLN A  32       5.274  -0.440  -7.517  1.00  0.00           H  
ATOM    436 HE22 GLN A  32       3.919  -0.238  -8.569  1.00  0.00           H  
ATOM    437  N   ARG A  33       6.007   5.088  -4.343  1.00  0.00           N  
ATOM    438  CA  ARG A  33       6.747   6.326  -4.560  1.00  0.00           C  
ATOM    439  C   ARG A  33       7.869   6.474  -3.538  1.00  0.00           C  
ATOM    440  O   ARG A  33       8.953   6.963  -3.857  1.00  0.00           O  
ATOM    441  CB  ARG A  33       5.805   7.529  -4.478  1.00  0.00           C  
ATOM    442  CG  ARG A  33       5.548   8.005  -3.058  1.00  0.00           C  
ATOM    443  CD  ARG A  33       4.861   9.362  -3.042  1.00  0.00           C  
ATOM    444  NE  ARG A  33       4.047   9.549  -1.844  1.00  0.00           N  
ATOM    445  CZ  ARG A  33       3.690  10.740  -1.376  1.00  0.00           C  
ATOM    446  NH1 ARG A  33       4.075  11.844  -2.002  1.00  0.00           N  
ATOM    447  NH2 ARG A  33       2.947  10.828  -0.280  1.00  0.00           N  
ATOM    448  H   ARG A  33       5.034   5.127  -4.230  1.00  0.00           H  
ATOM    449  HA  ARG A  33       7.179   6.284  -5.549  1.00  0.00           H  
ATOM    450  HB2 ARG A  33       6.237   8.347  -5.036  1.00  0.00           H  
ATOM    451  HB3 ARG A  33       4.859   7.260  -4.922  1.00  0.00           H  
ATOM    452  HG2 ARG A  33       4.914   7.288  -2.557  1.00  0.00           H  
ATOM    453  HG3 ARG A  33       6.491   8.082  -2.538  1.00  0.00           H  
ATOM    454  HD2 ARG A  33       5.617  10.133  -3.075  1.00  0.00           H  
ATOM    455  HD3 ARG A  33       4.228   9.441  -3.913  1.00  0.00           H  
ATOM    456  HE  ARG A  33       3.752   8.746  -1.366  1.00  0.00           H  
ATOM    457 HH11 ARG A  33       4.634  11.780  -2.828  1.00  0.00           H  
ATOM    458 HH12 ARG A  33       3.804  12.739  -1.648  1.00  0.00           H  
ATOM    459 HH21 ARG A  33       2.655   9.998   0.194  1.00  0.00           H  
ATOM    460 HH22 ARG A  33       2.680  11.725   0.071  1.00  0.00           H  
ATOM    461  N   SER A  34       7.602   6.049  -2.307  1.00  0.00           N  
ATOM    462  CA  SER A  34       8.588   6.139  -1.236  1.00  0.00           C  
ATOM    463  C   SER A  34       9.924   5.548  -1.677  1.00  0.00           C  
ATOM    464  O   SER A  34      10.968   6.190  -1.563  1.00  0.00           O  
ATOM    465  CB  SER A  34       8.083   5.414   0.013  1.00  0.00           C  
ATOM    466  OG  SER A  34       8.835   5.783   1.156  1.00  0.00           O  
ATOM    467  H   SER A  34       6.720   5.669  -2.114  1.00  0.00           H  
ATOM    468  HA  SER A  34       8.730   7.184  -1.003  1.00  0.00           H  
ATOM    469  HB2 SER A  34       7.048   5.669   0.180  1.00  0.00           H  
ATOM    470  HB3 SER A  34       8.173   4.347  -0.134  1.00  0.00           H  
ATOM    471  HG  SER A  34       9.254   6.633   1.003  1.00  0.00           H  
ATOM    472  N   HIS A  35       9.882   4.318  -2.180  1.00  0.00           N  
ATOM    473  CA  HIS A  35      11.088   3.639  -2.639  1.00  0.00           C  
ATOM    474  C   HIS A  35      12.053   4.625  -3.291  1.00  0.00           C  
ATOM    475  O   HIS A  35      13.159   4.845  -2.797  1.00  0.00           O  
ATOM    476  CB  HIS A  35      10.730   2.529  -3.628  1.00  0.00           C  
ATOM    477  CG  HIS A  35      10.470   1.206  -2.976  1.00  0.00           C  
ATOM    478  ND1 HIS A  35      11.451   0.474  -2.343  1.00  0.00           N  
ATOM    479  CD2 HIS A  35       9.330   0.485  -2.860  1.00  0.00           C  
ATOM    480  CE1 HIS A  35      10.927  -0.641  -1.867  1.00  0.00           C  
ATOM    481  NE2 HIS A  35       9.641  -0.658  -2.167  1.00  0.00           N  
ATOM    482  H   HIS A  35       9.020   3.858  -2.245  1.00  0.00           H  
ATOM    483  HA  HIS A  35      11.569   3.200  -1.778  1.00  0.00           H  
ATOM    484  HB2 HIS A  35       9.839   2.813  -4.169  1.00  0.00           H  
ATOM    485  HB3 HIS A  35      11.544   2.402  -4.327  1.00  0.00           H  
ATOM    486  HD1 HIS A  35      12.392   0.732  -2.257  1.00  0.00           H  
ATOM    487  HD2 HIS A  35       8.356   0.758  -3.242  1.00  0.00           H  
ATOM    488  HE1 HIS A  35      11.459  -1.409  -1.324  1.00  0.00           H  
ATOM    489  N   SER A  36      11.626   5.216  -4.403  1.00  0.00           N  
ATOM    490  CA  SER A  36      12.454   6.175  -5.124  1.00  0.00           C  
ATOM    491  C   SER A  36      12.508   7.509  -4.386  1.00  0.00           C  
ATOM    492  O   SER A  36      11.586   7.864  -3.654  1.00  0.00           O  
ATOM    493  CB  SER A  36      11.913   6.384  -6.540  1.00  0.00           C  
ATOM    494  OG  SER A  36      10.756   7.202  -6.528  1.00  0.00           O  
ATOM    495  H   SER A  36      10.735   4.999  -4.747  1.00  0.00           H  
ATOM    496  HA  SER A  36      13.454   5.770  -5.186  1.00  0.00           H  
ATOM    497  HB2 SER A  36      12.670   6.859  -7.145  1.00  0.00           H  
ATOM    498  HB3 SER A  36      11.658   5.426  -6.970  1.00  0.00           H  
ATOM    499  HG  SER A  36      10.172   6.941  -7.244  1.00  0.00           H  
ATOM    500  N   GLY A  37      13.598   8.245  -4.586  1.00  0.00           N  
ATOM    501  CA  GLY A  37      13.753   9.532  -3.933  1.00  0.00           C  
ATOM    502  C   GLY A  37      14.895   9.542  -2.936  1.00  0.00           C  
ATOM    503  O   GLY A  37      16.045   9.783  -3.303  1.00  0.00           O  
ATOM    504  H   GLY A  37      14.301   7.911  -5.181  1.00  0.00           H  
ATOM    505  HA2 GLY A  37      13.939  10.285  -4.685  1.00  0.00           H  
ATOM    506  HA3 GLY A  37      12.837   9.773  -3.415  1.00  0.00           H  
ATOM    507  N   GLU A  38      14.578   9.281  -1.672  1.00  0.00           N  
ATOM    508  CA  GLU A  38      15.587   9.264  -0.620  1.00  0.00           C  
ATOM    509  C   GLU A  38      16.009   7.834  -0.294  1.00  0.00           C  
ATOM    510  O   GLU A  38      15.173   6.935  -0.194  1.00  0.00           O  
ATOM    511  CB  GLU A  38      15.054   9.950   0.640  1.00  0.00           C  
ATOM    512  CG  GLU A  38      14.017   9.128   1.388  1.00  0.00           C  
ATOM    513  CD  GLU A  38      12.698   9.038   0.646  1.00  0.00           C  
ATOM    514  OE1 GLU A  38      12.302  10.042   0.017  1.00  0.00           O  
ATOM    515  OE2 GLU A  38      12.060   7.966   0.696  1.00  0.00           O  
ATOM    516  H   GLU A  38      13.643   9.097  -1.442  1.00  0.00           H  
ATOM    517  HA  GLU A  38      16.448   9.808  -0.977  1.00  0.00           H  
ATOM    518  HB2 GLU A  38      15.880  10.143   1.307  1.00  0.00           H  
ATOM    519  HB3 GLU A  38      14.602  10.890   0.359  1.00  0.00           H  
ATOM    520  HG2 GLU A  38      14.402   8.129   1.529  1.00  0.00           H  
ATOM    521  HG3 GLU A  38      13.842   9.584   2.351  1.00  0.00           H  
ATOM    522  N   LYS A  39      17.312   7.631  -0.130  1.00  0.00           N  
ATOM    523  CA  LYS A  39      17.847   6.312   0.185  1.00  0.00           C  
ATOM    524  C   LYS A  39      18.954   6.410   1.231  1.00  0.00           C  
ATOM    525  O   LYS A  39      19.789   7.314   1.203  1.00  0.00           O  
ATOM    526  CB  LYS A  39      18.385   5.641  -1.081  1.00  0.00           C  
ATOM    527  CG  LYS A  39      17.295   5.159  -2.023  1.00  0.00           C  
ATOM    528  CD  LYS A  39      16.804   6.277  -2.927  1.00  0.00           C  
ATOM    529  CE  LYS A  39      17.636   6.373  -4.197  1.00  0.00           C  
ATOM    530  NZ  LYS A  39      16.986   7.235  -5.222  1.00  0.00           N  
ATOM    531  H   LYS A  39      17.929   8.388  -0.222  1.00  0.00           H  
ATOM    532  HA  LYS A  39      17.042   5.714   0.585  1.00  0.00           H  
ATOM    533  HB2 LYS A  39      19.005   6.348  -1.612  1.00  0.00           H  
ATOM    534  HB3 LYS A  39      18.987   4.791  -0.795  1.00  0.00           H  
ATOM    535  HG2 LYS A  39      17.689   4.362  -2.636  1.00  0.00           H  
ATOM    536  HG3 LYS A  39      16.464   4.790  -1.438  1.00  0.00           H  
ATOM    537  HD2 LYS A  39      15.777   6.086  -3.197  1.00  0.00           H  
ATOM    538  HD3 LYS A  39      16.869   7.215  -2.393  1.00  0.00           H  
ATOM    539  HE2 LYS A  39      18.601   6.788  -3.949  1.00  0.00           H  
ATOM    540  HE3 LYS A  39      17.765   5.380  -4.602  1.00  0.00           H  
ATOM    541  HZ1 LYS A  39      15.952   7.195  -5.119  1.00  0.00           H  
ATOM    542  HZ2 LYS A  39      17.241   6.909  -6.177  1.00  0.00           H  
ATOM    543  HZ3 LYS A  39      17.297   8.220  -5.111  1.00  0.00           H  
ATOM    544  N   PRO A  40      18.963   5.457   2.175  1.00  0.00           N  
ATOM    545  CA  PRO A  40      19.963   5.413   3.245  1.00  0.00           C  
ATOM    546  C   PRO A  40      21.351   5.051   2.728  1.00  0.00           C  
ATOM    547  O   PRO A  40      21.552   4.890   1.524  1.00  0.00           O  
ATOM    548  CB  PRO A  40      19.438   4.318   4.177  1.00  0.00           C  
ATOM    549  CG  PRO A  40      18.608   3.443   3.303  1.00  0.00           C  
ATOM    550  CD  PRO A  40      17.998   4.349   2.269  1.00  0.00           C  
ATOM    551  HA  PRO A  40      20.013   6.350   3.780  1.00  0.00           H  
ATOM    552  HB2 PRO A  40      20.269   3.776   4.605  1.00  0.00           H  
ATOM    553  HB3 PRO A  40      18.848   4.763   4.964  1.00  0.00           H  
ATOM    554  HG2 PRO A  40      19.231   2.700   2.830  1.00  0.00           H  
ATOM    555  HG3 PRO A  40      17.834   2.968   3.888  1.00  0.00           H  
ATOM    556  HD2 PRO A  40      17.907   3.835   1.324  1.00  0.00           H  
ATOM    557  HD3 PRO A  40      17.034   4.705   2.602  1.00  0.00           H  
ATOM    558  N   SER A  41      22.305   4.924   3.644  1.00  0.00           N  
ATOM    559  CA  SER A  41      23.675   4.584   3.280  1.00  0.00           C  
ATOM    560  C   SER A  41      23.797   3.100   2.946  1.00  0.00           C  
ATOM    561  O   SER A  41      23.418   2.241   3.741  1.00  0.00           O  
ATOM    562  CB  SER A  41      24.633   4.943   4.418  1.00  0.00           C  
ATOM    563  OG  SER A  41      24.467   6.292   4.818  1.00  0.00           O  
ATOM    564  H   SER A  41      22.082   5.065   4.589  1.00  0.00           H  
ATOM    565  HA  SER A  41      23.938   5.160   2.405  1.00  0.00           H  
ATOM    566  HB2 SER A  41      24.437   4.302   5.264  1.00  0.00           H  
ATOM    567  HB3 SER A  41      25.651   4.800   4.086  1.00  0.00           H  
ATOM    568  HG  SER A  41      25.216   6.810   4.515  1.00  0.00           H  
ATOM    569  N   GLY A  42      24.327   2.807   1.763  1.00  0.00           N  
ATOM    570  CA  GLY A  42      24.489   1.427   1.344  1.00  0.00           C  
ATOM    571  C   GLY A  42      25.941   1.060   1.107  1.00  0.00           C  
ATOM    572  O   GLY A  42      26.810   1.923   0.984  1.00  0.00           O  
ATOM    573  H   GLY A  42      24.611   3.534   1.170  1.00  0.00           H  
ATOM    574  HA2 GLY A  42      24.085   0.781   2.108  1.00  0.00           H  
ATOM    575  HA3 GLY A  42      23.938   1.274   0.428  1.00  0.00           H  
ATOM    576  N   PRO A  43      26.220  -0.250   1.042  1.00  0.00           N  
ATOM    577  CA  PRO A  43      27.577  -0.760   0.820  1.00  0.00           C  
ATOM    578  C   PRO A  43      28.075  -0.484  -0.595  1.00  0.00           C  
ATOM    579  O   PRO A  43      27.659  -1.140  -1.549  1.00  0.00           O  
ATOM    580  CB  PRO A  43      27.432  -2.267   1.051  1.00  0.00           C  
ATOM    581  CG  PRO A  43      26.000  -2.558   0.759  1.00  0.00           C  
ATOM    582  CD  PRO A  43      25.234  -1.335   1.180  1.00  0.00           C  
ATOM    583  HA  PRO A  43      28.276  -0.351   1.533  1.00  0.00           H  
ATOM    584  HB2 PRO A  43      28.089  -2.801   0.380  1.00  0.00           H  
ATOM    585  HB3 PRO A  43      27.682  -2.503   2.074  1.00  0.00           H  
ATOM    586  HG2 PRO A  43      25.870  -2.737  -0.297  1.00  0.00           H  
ATOM    587  HG3 PRO A  43      25.677  -3.417   1.329  1.00  0.00           H  
ATOM    588  HD2 PRO A  43      24.390  -1.174   0.526  1.00  0.00           H  
ATOM    589  HD3 PRO A  43      24.906  -1.429   2.205  1.00  0.00           H  
ATOM    590  N   SER A  44      28.969   0.491  -0.722  1.00  0.00           N  
ATOM    591  CA  SER A  44      29.523   0.857  -2.021  1.00  0.00           C  
ATOM    592  C   SER A  44      30.646  -0.095  -2.420  1.00  0.00           C  
ATOM    593  O   SER A  44      31.701   0.334  -2.888  1.00  0.00           O  
ATOM    594  CB  SER A  44      30.044   2.295  -1.990  1.00  0.00           C  
ATOM    595  OG  SER A  44      28.984   3.224  -2.139  1.00  0.00           O  
ATOM    596  H   SER A  44      29.262   0.978   0.077  1.00  0.00           H  
ATOM    597  HA  SER A  44      28.730   0.785  -2.750  1.00  0.00           H  
ATOM    598  HB2 SER A  44      30.536   2.477  -1.048  1.00  0.00           H  
ATOM    599  HB3 SER A  44      30.747   2.437  -2.798  1.00  0.00           H  
ATOM    600  HG  SER A  44      29.272   3.953  -2.693  1.00  0.00           H  
ATOM    601  N   SER A  45      30.412  -1.390  -2.231  1.00  0.00           N  
ATOM    602  CA  SER A  45      31.404  -2.403  -2.567  1.00  0.00           C  
ATOM    603  C   SER A  45      31.618  -2.475  -4.076  1.00  0.00           C  
ATOM    604  O   SER A  45      32.748  -2.585  -4.550  1.00  0.00           O  
ATOM    605  CB  SER A  45      30.968  -3.770  -2.037  1.00  0.00           C  
ATOM    606  OG  SER A  45      31.897  -4.778  -2.399  1.00  0.00           O  
ATOM    607  H   SER A  45      29.551  -1.669  -1.854  1.00  0.00           H  
ATOM    608  HA  SER A  45      32.335  -2.124  -2.097  1.00  0.00           H  
ATOM    609  HB2 SER A  45      30.900  -3.731  -0.960  1.00  0.00           H  
ATOM    610  HB3 SER A  45      30.002  -4.022  -2.450  1.00  0.00           H  
ATOM    611  HG  SER A  45      31.546  -5.288  -3.132  1.00  0.00           H  
ATOM    612  N   GLY A  46      30.522  -2.412  -4.826  1.00  0.00           N  
ATOM    613  CA  GLY A  46      30.609  -2.471  -6.274  1.00  0.00           C  
ATOM    614  C   GLY A  46      30.675  -3.894  -6.793  1.00  0.00           C  
ATOM    615  O   GLY A  46      29.641  -4.441  -7.173  1.00  0.00           O  
ATOM    616  H   GLY A  46      29.647  -2.324  -4.393  1.00  0.00           H  
ATOM    617  HA2 GLY A  46      29.742  -1.985  -6.696  1.00  0.00           H  
ATOM    618  HA3 GLY A  46      31.496  -1.943  -6.592  1.00  0.00           H  
TER     619      GLY A  46                                                      
HETATM  620 ZN    ZN A 181       7.964  -1.481  -1.824  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  182  620                                                                
CONECT  222  620                                                                
CONECT  412  620                                                                
CONECT  481  620                                                                
CONECT  620  182  222  412  481                                                 
MASTER      160    0    1    1    2    0    1    6  330    1    5    4          
END