HEADER    METAL BINDING PROTEIN                   15-MAY-05   1X4V              
TITLE     SOLUTION STRUCTURE OF THE ZF-AN1 DOMAIN FROM HUMAN HYPOTHETICAL       
TITLE    2 PROTEIN LOC130617                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYPOTHETICAL PROTEIN LOC130617;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-AN1 DOMAIN;                                             
COMPND   5 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: LOC130617;                                                     
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040921-15;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-AN1 DOMAIN, ZINC BINDING, STRUCTURAL GENOMICS, NPPSFA, NATIONAL    
KEYWDS   2 PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN         
KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, METAL BINDING       
KEYWDS   4 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN STRUCTURAL     
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   4   21-DEC-22 1X4V    1       SEQADV                                   
REVDAT   3   02-MAR-22 1X4V    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1X4V    1       VERSN                                    
REVDAT   1   15-NOV-05 1X4V    0                                                
JRNL        AUTH   T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA             
JRNL        TITL   SOLUTION STRUCTURE OF THE ZF-AN1 DOMAIN FROM HUMAN           
JRNL        TITL 2 HYPOTHETICAL PROTEIN LOC130617                               
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 1X4V COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024381.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.93MM ZF-AN1 DOMAIN U-15N,13C;    
REMARK 210                                   20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 10UM ZNCL2;       
REMARK 210                                   0.02% NAN3; 10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
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 0.9295, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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 ILE A  39      -39.46    -35.61                                   
REMARK 500  1 PRO A  44        3.54    -69.76                                   
REMARK 500  1 ASP A  48       86.78    -59.02                                   
REMARK 500  2 SER A   5      108.87    -59.73                                   
REMARK 500  2 ARG A   8      107.04    -34.67                                   
REMARK 500  2 CYS A  30      171.06    -58.21                                   
REMARK 500  2 ILE A  39      -39.28    -37.25                                   
REMARK 500  2 PRO A  44        5.49    -69.71                                   
REMARK 500  2 ASP A  48       81.48    -57.61                                   
REMARK 500  2 GLU A  52       38.09     33.87                                   
REMARK 500  2 PRO A  60        8.34    -69.79                                   
REMARK 500  3 PRO A  44        4.52    -69.74                                   
REMARK 500  3 ASP A  48       96.22    -53.06                                   
REMARK 500  3 SER A  50      -66.28   -108.48                                   
REMARK 500  3 GLU A  52      103.00    -50.34                                   
REMARK 500  4 ILE A  10       58.67    -90.18                                   
REMARK 500  4 ARG A  21       41.53   -100.86                                   
REMARK 500  4 ILE A  39      -38.05    -36.87                                   
REMARK 500  4 PRO A  44        4.79    -69.77                                   
REMARK 500  4 ASP A  48       87.30    -55.29                                   
REMARK 500  4 THR A  56      114.19    -38.20                                   
REMARK 500  4 SER A  57       41.43    -87.80                                   
REMARK 500  4 SER A  62       46.89     35.52                                   
REMARK 500  5 ILE A  39      -37.15    -36.93                                   
REMARK 500  5 PRO A  44        4.12    -69.75                                   
REMARK 500  5 ASP A  48       89.31    -54.91                                   
REMARK 500  5 PRO A  55       98.19    -69.74                                   
REMARK 500  5 THR A  56      167.03    -44.89                                   
REMARK 500  5 PRO A  60       84.70    -69.73                                   
REMARK 500  5 SER A  62       46.92    -83.02                                   
REMARK 500  6 GLU A  16       30.64    -91.00                                   
REMARK 500  6 ARG A  21       40.82   -108.99                                   
REMARK 500  6 ILE A  39      -38.73    -38.32                                   
REMARK 500  6 PRO A  44        7.91    -69.79                                   
REMARK 500  6 ASP A  48       84.55    -57.31                                   
REMARK 500  6 SER A  58       42.85    -89.17                                   
REMARK 500  7 SER A   3      162.92    -44.93                                   
REMARK 500  7 THR A  12       89.52    -67.16                                   
REMARK 500  7 ASP A  48       46.61     38.78                                   
REMARK 500  7 CYS A  49      151.81    -42.28                                   
REMARK 500  8 ILE A  10       39.76    -96.17                                   
REMARK 500  8 CYS A  30      171.25    -56.65                                   
REMARK 500  8 ILE A  39      -38.40    -37.02                                   
REMARK 500  8 PRO A  44        4.34    -69.77                                   
REMARK 500  8 ASP A  48      100.36    -52.62                                   
REMARK 500  8 SER A  58       42.15     37.06                                   
REMARK 500  9 SER A   3       42.27   -100.15                                   
REMARK 500  9 ILE A  10       43.37    -79.11                                   
REMARK 500  9 PRO A  44        5.88    -69.72                                   
REMARK 500  9 ASP A  48       87.93    -56.13                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     116 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  20   SG  117.2                                              
REMARK 620 3 CYS A  38   SG  116.7 117.6                                        
REMARK 620 4 HIS A  41   ND1 115.1  90.1  93.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  30   SG                                                     
REMARK 620 2 CYS A  33   SG   96.9                                              
REMARK 620 3 HIS A  47   NE2 110.5 117.6                                        
REMARK 620 4 CYS A  49   SG  113.9 116.9 101.6                                  
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 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSI002010558.1   RELATED DB: TARGETDB                    
DBREF  1X4V A    8    57  UNP    Q8WV99   Q8WV99_HUMAN    93    142             
SEQADV 1X4V GLY A    1  UNP  Q8WV99              CLONING ARTIFACT               
SEQADV 1X4V SER A    2  UNP  Q8WV99              CLONING ARTIFACT               
SEQADV 1X4V SER A    3  UNP  Q8WV99              CLONING ARTIFACT               
SEQADV 1X4V GLY A    4  UNP  Q8WV99              CLONING ARTIFACT               
SEQADV 1X4V SER A    5  UNP  Q8WV99              CLONING ARTIFACT               
SEQADV 1X4V SER A    6  UNP  Q8WV99              CLONING ARTIFACT               
SEQADV 1X4V GLY A    7  UNP  Q8WV99              CLONING ARTIFACT               
SEQADV 1X4V SER A   58  UNP  Q8WV99              CLONING ARTIFACT               
SEQADV 1X4V GLY A   59  UNP  Q8WV99              CLONING ARTIFACT               
SEQADV 1X4V PRO A   60  UNP  Q8WV99              CLONING ARTIFACT               
SEQADV 1X4V SER A   61  UNP  Q8WV99              CLONING ARTIFACT               
SEQADV 1X4V SER A   62  UNP  Q8WV99              CLONING ARTIFACT               
SEQADV 1X4V GLY A   63  UNP  Q8WV99              CLONING ARTIFACT               
SEQRES   1 A   63  GLY SER SER GLY SER SER GLY ARG LYS ILE PHE THR ASN          
SEQRES   2 A   63  LYS CYS GLU ARG ALA GLY CYS ARG GLN ARG GLU MET MET          
SEQRES   3 A   63  LYS LEU THR CYS GLU ARG CYS SER ARG ASN PHE CYS ILE          
SEQRES   4 A   63  LYS HIS ARG HIS PRO LEU ASP HIS ASP CYS SER GLY GLU          
SEQRES   5 A   63  GLY HIS PRO THR SER SER GLY PRO SER SER GLY                  
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 CYS A   38  HIS A   43  1                                   6    
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A  20                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  30                ZN    ZN A 401     1555   1555  2.37  
LINK         SG  CYS A  33                ZN    ZN A 401     1555   1555  2.33  
LINK         SG  CYS A  38                ZN    ZN A 201     1555   1555  2.33  
LINK         ND1 HIS A  41                ZN    ZN A 201     1555   1555  2.33  
LINK         NE2 HIS A  47                ZN    ZN A 401     1555   1555  2.34  
LINK         SG  CYS A  49                ZN    ZN A 401     1555   1555  2.36  
SITE     1 AC1  5 CYS A  15  ARG A  17  CYS A  20  CYS A  38                    
SITE     2 AC1  5 HIS A  41                                                     
SITE     1 AC2  4 CYS A  30  CYS A  33  HIS A  47  CYS A  49                    
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      -5.219 -32.218  -2.341  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.409 -31.405  -1.154  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.209 -29.927  -1.425  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.255 -29.536  -2.097  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.214 -31.797  -3.226  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.411 -31.560  -0.781  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.703 -31.719  -0.399  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.113 -29.104  -0.903  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.034 -27.661  -1.097  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.734 -27.105  -0.524  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.478 -27.207   0.676  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.231 -26.971  -0.440  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.451 -27.414  -1.008  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.851 -29.476  -0.376  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.057 -27.468  -2.159  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.237 -27.195   0.616  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.149 -25.902  -0.581  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.277 -27.829  -1.856  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.916 -26.517  -1.391  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.640 -25.949  -0.973  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.473 -24.532  -1.515  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.370 -24.326  -2.723  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.484 -26.829  -1.451  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.290 -26.530  -0.748  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.176 -26.467  -2.335  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.631 -25.912   0.106  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.733 -27.866  -1.287  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.319 -26.660  -2.505  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.145 -27.191  -0.067  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.447 -23.558  -0.610  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.293 -22.173  -1.015  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.595 -21.558  -1.486  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.427 -22.236  -2.090  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.533 -23.782   0.341  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.920 -21.604  -0.177  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.573 -22.123  -1.819  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.775 -20.271  -1.209  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.988 -19.566  -1.604  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.652 -18.314  -2.409  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.149 -17.330  -1.866  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.808 -19.187  -0.370  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.069 -18.342   0.495  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.075 -19.784  -0.725  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.572 -20.231  -2.223  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.703 -18.670  -0.680  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.079 -20.084   0.168  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.420 -17.450   0.448  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.933 -18.359  -3.707  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.658 -17.231  -4.589  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.732 -16.156  -4.448  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.885 -16.452  -4.139  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.577 -17.700  -6.043  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.533 -18.642  -6.217  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.334 -19.172  -4.081  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.705 -16.811  -4.302  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.512 -18.161  -6.322  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.389 -16.850  -6.683  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.903 -19.528  -6.248  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.343 -14.906  -4.678  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.283 -13.805  -4.573  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.974 -12.683  -5.544  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.933 -12.033  -5.441  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.410 -14.729  -4.922  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.278 -14.175  -4.771  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.250 -13.414  -3.566  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.878 -12.456  -6.491  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -6.695 -11.407  -7.486  1.00  0.00           C  
ATOM     68  C   ARG A   8      -8.041 -10.914  -8.011  1.00  0.00           C  
ATOM     69  O   ARG A   8      -8.769 -11.653  -8.674  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -5.840 -11.919  -8.647  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -5.464 -10.840  -9.649  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -4.340 -11.297 -10.564  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -4.783 -12.321 -11.507  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -3.955 -13.147 -12.137  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -2.649 -13.071 -11.926  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -4.435 -14.053 -12.980  1.00  0.00           N  
ATOM     77  H   ARG A   8      -7.688 -13.008  -6.521  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.184 -10.583  -7.011  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -4.930 -12.342  -8.249  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -6.388 -12.689  -9.169  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -6.330 -10.603 -10.251  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.145  -9.959  -9.112  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -3.975 -10.445 -11.119  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -3.542 -11.700  -9.958  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -5.744 -12.395 -11.678  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -2.285 -12.391 -11.290  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -2.028 -13.696 -12.401  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -5.419 -14.113 -13.142  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -3.812 -14.674 -13.454  1.00  0.00           H  
ATOM     90  N   LYS A   9      -8.365  -9.662  -7.708  1.00  0.00           N  
ATOM     91  CA  LYS A   9      -9.622  -9.069  -8.148  1.00  0.00           C  
ATOM     92  C   LYS A   9      -9.425  -7.609  -8.546  1.00  0.00           C  
ATOM     93  O   LYS A   9      -8.670  -6.878  -7.904  1.00  0.00           O  
ATOM     94  CB  LYS A   9     -10.673  -9.169  -7.040  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -11.316 -10.541  -6.935  1.00  0.00           C  
ATOM     96  CD  LYS A   9     -12.182 -10.846  -8.146  1.00  0.00           C  
ATOM     97  CE  LYS A   9     -13.115 -12.018  -7.883  1.00  0.00           C  
ATOM     98  NZ  LYS A   9     -12.394 -13.321  -7.930  1.00  0.00           N  
ATOM     99  H   LYS A   9      -7.743  -9.122  -7.176  1.00  0.00           H  
ATOM    100  HA  LYS A   9      -9.966  -9.620  -9.010  1.00  0.00           H  
ATOM    101  HB2 LYS A   9     -10.205  -8.940  -6.094  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -11.451  -8.444  -7.232  1.00  0.00           H  
ATOM    103  HG2 LYS A   9     -10.540 -11.288  -6.865  1.00  0.00           H  
ATOM    104  HG3 LYS A   9     -11.931 -10.573  -6.046  1.00  0.00           H  
ATOM    105  HD2 LYS A   9     -12.776  -9.975  -8.381  1.00  0.00           H  
ATOM    106  HD3 LYS A   9     -11.543 -11.086  -8.984  1.00  0.00           H  
ATOM    107  HE2 LYS A   9     -13.558 -11.897  -6.907  1.00  0.00           H  
ATOM    108  HE3 LYS A   9     -13.891 -12.019  -8.634  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9     -12.123 -13.613  -6.969  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9     -11.535 -13.233  -8.509  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9     -13.006 -14.053  -8.344  1.00  0.00           H  
ATOM    112  N   ILE A  10     -10.110  -7.192  -9.605  1.00  0.00           N  
ATOM    113  CA  ILE A  10     -10.012  -5.819 -10.085  1.00  0.00           C  
ATOM    114  C   ILE A  10     -10.904  -4.887  -9.273  1.00  0.00           C  
ATOM    115  O   ILE A  10     -11.843  -4.291  -9.802  1.00  0.00           O  
ATOM    116  CB  ILE A  10     -10.398  -5.714 -11.573  1.00  0.00           C  
ATOM    117  CG1 ILE A  10      -9.786  -6.872 -12.364  1.00  0.00           C  
ATOM    118  CG2 ILE A  10      -9.946  -4.378 -12.144  1.00  0.00           C  
ATOM    119  CD1 ILE A  10      -8.283  -6.779 -12.507  1.00  0.00           C  
ATOM    120  H   ILE A  10     -10.695  -7.821 -10.075  1.00  0.00           H  
ATOM    121  HA  ILE A  10      -8.985  -5.501  -9.977  1.00  0.00           H  
ATOM    122  HB  ILE A  10     -11.473  -5.764 -11.647  1.00  0.00           H  
ATOM    123 HG12 ILE A  10     -10.015  -7.800 -11.865  1.00  0.00           H  
ATOM    124 HG13 ILE A  10     -10.215  -6.885 -13.356  1.00  0.00           H  
ATOM    125 HG21 ILE A  10     -10.613  -4.082 -12.940  1.00  0.00           H  
ATOM    126 HG22 ILE A  10      -9.962  -3.630 -11.365  1.00  0.00           H  
ATOM    127 HG23 ILE A  10      -8.943  -4.473 -12.532  1.00  0.00           H  
ATOM    128 HD11 ILE A  10      -7.871  -6.267 -11.650  1.00  0.00           H  
ATOM    129 HD12 ILE A  10      -7.865  -7.772 -12.569  1.00  0.00           H  
ATOM    130 HD13 ILE A  10      -8.040  -6.230 -13.405  1.00  0.00           H  
ATOM    131  N   PHE A  11     -10.605  -4.764  -7.984  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -11.379  -3.904  -7.097  1.00  0.00           C  
ATOM    133  C   PHE A  11     -10.502  -2.807  -6.501  1.00  0.00           C  
ATOM    134  O   PHE A  11     -10.879  -1.635  -6.483  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -12.015  -4.730  -5.977  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -13.382  -5.251  -6.318  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -13.551  -6.174  -7.338  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -14.497  -4.819  -5.619  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -14.808  -6.654  -7.654  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -15.756  -5.297  -5.930  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -15.911  -6.216  -6.949  1.00  0.00           C  
ATOM    142  H   PHE A  11      -9.844  -5.265  -7.620  1.00  0.00           H  
ATOM    143  HA  PHE A  11     -12.161  -3.445  -7.682  1.00  0.00           H  
ATOM    144  HB2 PHE A  11     -11.382  -5.578  -5.761  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -12.103  -4.117  -5.093  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -12.689  -6.518  -7.890  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -14.376  -4.100  -4.821  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -14.927  -7.373  -8.451  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -16.616  -4.952  -5.376  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -16.894  -6.589  -7.194  1.00  0.00           H  
ATOM    151  N   THR A  12      -9.329  -3.196  -6.011  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.398  -2.248  -5.412  1.00  0.00           C  
ATOM    153  C   THR A  12      -6.953  -2.662  -5.666  1.00  0.00           C  
ATOM    154  O   THR A  12      -6.680  -3.800  -6.044  1.00  0.00           O  
ATOM    155  CB  THR A  12      -8.625  -2.122  -3.894  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -8.516  -3.407  -3.273  1.00  0.00           O  
ATOM    157  CG2 THR A  12      -9.993  -1.525  -3.599  1.00  0.00           C  
ATOM    158  H   THR A  12      -9.085  -4.145  -6.055  1.00  0.00           H  
ATOM    159  HA  THR A  12      -8.570  -1.282  -5.863  1.00  0.00           H  
ATOM    160  HB  THR A  12      -7.868  -1.468  -3.486  1.00  0.00           H  
ATOM    161  HG1 THR A  12      -9.082  -3.437  -2.498  1.00  0.00           H  
ATOM    162 HG21 THR A  12     -10.762  -2.211  -3.922  1.00  0.00           H  
ATOM    163 HG22 THR A  12     -10.099  -0.590  -4.129  1.00  0.00           H  
ATOM    164 HG23 THR A  12     -10.088  -1.351  -2.538  1.00  0.00           H  
ATOM    165  N   ASN A  13      -6.030  -1.729  -5.454  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -4.611  -1.998  -5.660  1.00  0.00           C  
ATOM    167  C   ASN A  13      -3.896  -2.197  -4.327  1.00  0.00           C  
ATOM    168  O   ASN A  13      -4.464  -1.951  -3.262  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -3.960  -0.850  -6.434  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -4.745  -0.471  -7.675  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -4.644  -1.128  -8.711  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -5.533   0.593  -7.575  1.00  0.00           N  
ATOM    173  H   ASN A  13      -6.309  -0.840  -5.153  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.526  -2.905  -6.239  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -3.897   0.018  -5.793  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -2.966  -1.143  -6.734  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -5.564   1.068  -6.718  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -6.052   0.859  -8.362  1.00  0.00           H  
ATOM    179  N   LYS A  14      -2.646  -2.643  -4.393  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -1.851  -2.874  -3.192  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.517  -2.140  -3.274  1.00  0.00           C  
ATOM    182  O   LYS A  14       0.287  -2.391  -4.174  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -1.611  -4.372  -2.995  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -0.662  -4.691  -1.853  1.00  0.00           C  
ATOM    185  CD  LYS A  14      -0.064  -6.081  -1.995  1.00  0.00           C  
ATOM    186  CE  LYS A  14       1.012  -6.117  -3.069  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       1.610  -7.474  -3.210  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.248  -2.821  -5.271  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.407  -2.493  -2.348  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -2.557  -4.853  -2.795  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -1.195  -4.781  -3.905  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       0.138  -3.966  -1.848  1.00  0.00           H  
ATOM    193  HG3 LYS A  14      -1.205  -4.636  -0.920  1.00  0.00           H  
ATOM    194  HD2 LYS A  14       0.373  -6.374  -1.053  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      -0.849  -6.775  -2.261  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       0.573  -5.827  -4.011  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       1.790  -5.416  -2.804  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       1.584  -7.972  -2.297  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       2.598  -7.398  -3.522  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       1.077  -8.028  -3.910  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.285  -1.235  -2.330  1.00  0.00           N  
ATOM    202  CA  CYS A  15       0.953  -0.466  -2.294  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.162  -1.387  -2.160  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.115  -2.387  -1.445  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.925   0.531  -1.133  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.444   1.523  -0.969  1.00  0.00           S  
ATOM    207  H   CYS A  15      -0.964  -1.080  -1.639  1.00  0.00           H  
ATOM    208  HA  CYS A  15       1.032   0.079  -3.223  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.101   1.215  -1.276  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.783  -0.009  -0.209  1.00  0.00           H  
ATOM    211  N   GLU A  16       3.243  -1.040  -2.852  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.464  -1.836  -2.810  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.481  -1.222  -1.852  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.689  -1.378  -2.029  1.00  0.00           O  
ATOM    215  CB  GLU A  16       5.071  -1.953  -4.209  1.00  0.00           C  
ATOM    216  CG  GLU A  16       4.155  -2.629  -5.215  1.00  0.00           C  
ATOM    217  CD  GLU A  16       4.920  -3.370  -6.295  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       5.795  -4.190  -5.946  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       4.644  -3.130  -7.489  1.00  0.00           O  
ATOM    220  H   GLU A  16       3.218  -0.231  -3.403  1.00  0.00           H  
ATOM    221  HA  GLU A  16       4.204  -2.823  -2.456  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       5.302  -0.963  -4.572  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       5.985  -2.525  -4.145  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.526  -3.335  -4.693  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.538  -1.877  -5.684  1.00  0.00           H  
ATOM    226  N   ARG A  17       4.982  -0.524  -0.837  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.846   0.115   0.148  1.00  0.00           C  
ATOM    228  C   ARG A  17       6.067  -0.797   1.351  1.00  0.00           C  
ATOM    229  O   ARG A  17       5.190  -1.578   1.720  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.239   1.442   0.606  1.00  0.00           C  
ATOM    231  CG  ARG A  17       6.155   2.252   1.509  1.00  0.00           C  
ATOM    232  CD  ARG A  17       7.138   3.086   0.701  1.00  0.00           C  
ATOM    233  NE  ARG A  17       8.352   2.342   0.379  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       9.288   2.040   1.273  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       9.148   2.416   2.536  1.00  0.00           N  
ATOM    236  NH2 ARG A  17      10.365   1.359   0.903  1.00  0.00           N  
ATOM    237  H   ARG A  17       4.010  -0.435  -0.749  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.799   0.309  -0.321  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       5.008   2.039  -0.264  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.326   1.239   1.146  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       5.555   2.913   2.117  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       6.707   1.577   2.145  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       6.660   3.391  -0.218  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       7.404   3.961   1.276  1.00  0.00           H  
ATOM    245  HE  ARG A  17       8.475   2.053  -0.549  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       8.337   2.928   2.818  1.00  0.00           H  
ATOM    247 HH12 ARG A  17       9.854   2.187   3.207  1.00  0.00           H  
ATOM    248 HH21 ARG A  17      10.473   1.073  -0.049  1.00  0.00           H  
ATOM    249 HH22 ARG A  17      11.068   1.132   1.576  1.00  0.00           H  
ATOM    250  N   ALA A  18       7.244  -0.693   1.959  1.00  0.00           N  
ATOM    251  CA  ALA A  18       7.580  -1.507   3.120  1.00  0.00           C  
ATOM    252  C   ALA A  18       6.655  -1.198   4.293  1.00  0.00           C  
ATOM    253  O   ALA A  18       6.373  -0.037   4.584  1.00  0.00           O  
ATOM    254  CB  ALA A  18       9.032  -1.286   3.518  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.903  -0.052   1.618  1.00  0.00           H  
ATOM    256  HA  ALA A  18       7.462  -2.545   2.845  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       9.525  -0.693   2.762  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       9.070  -0.768   4.464  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       9.529  -2.240   3.609  1.00  0.00           H  
ATOM    260  N   GLY A  19       6.186  -2.246   4.963  1.00  0.00           N  
ATOM    261  CA  GLY A  19       5.297  -2.065   6.095  1.00  0.00           C  
ATOM    262  C   GLY A  19       4.123  -1.163   5.772  1.00  0.00           C  
ATOM    263  O   GLY A  19       3.750  -0.306   6.574  1.00  0.00           O  
ATOM    264  H   GLY A  19       6.445  -3.150   4.685  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       4.922  -3.030   6.403  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       5.856  -1.631   6.911  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.538  -1.353   4.594  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.401  -0.548   4.165  1.00  0.00           C  
ATOM    269  C   CYS A  20       1.296  -1.430   3.593  1.00  0.00           C  
ATOM    270  O   CYS A  20       1.558  -2.342   2.809  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.842   0.479   3.120  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.706   1.893   2.942  1.00  0.00           S  
ATOM    273  H   CYS A  20       3.881  -2.052   3.998  1.00  0.00           H  
ATOM    274  HA  CYS A  20       2.018  -0.028   5.029  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.810   0.869   3.396  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.916  -0.007   2.158  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.058  -1.152   3.990  1.00  0.00           N  
ATOM    278  CA  ARG A  21      -1.087  -1.920   3.518  1.00  0.00           C  
ATOM    279  C   ARG A  21      -2.201  -0.995   3.037  1.00  0.00           C  
ATOM    280  O   ARG A  21      -3.381  -1.257   3.269  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -1.610  -2.831   4.629  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -2.263  -2.079   5.777  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -2.177  -2.863   7.077  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -2.261  -1.993   8.248  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -1.251  -1.250   8.685  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -0.086  -1.270   8.052  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -1.404  -0.483   9.757  1.00  0.00           N  
ATOM    288  H   ARG A  21      -0.088  -0.412   4.616  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.759  -2.530   2.689  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -2.341  -3.508   4.210  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      -0.786  -3.405   5.026  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -1.760  -1.132   5.907  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -3.302  -1.907   5.538  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -2.991  -3.572   7.109  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -1.237  -3.393   7.101  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -3.113  -1.963   8.730  1.00  0.00           H  
ATOM    297 HH11 ARG A  21       0.033  -1.846   7.243  1.00  0.00           H  
ATOM    298 HH12 ARG A  21       0.673  -0.708   8.382  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      -2.281  -0.465  10.237  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      -0.643   0.076  10.085  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.818   0.087   2.367  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -2.785   1.051   1.855  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.369   0.582   0.527  1.00  0.00           C  
ATOM    304  O   GLN A  22      -2.635   0.206  -0.388  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -2.127   2.421   1.682  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -2.016   3.210   2.976  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -1.715   2.330   4.172  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -0.564   2.209   4.595  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -2.750   1.709   4.726  1.00  0.00           N  
ATOM    310  H   GLN A  22      -0.863   0.240   2.213  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -3.583   1.134   2.576  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -1.134   2.283   1.282  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -2.711   3.001   0.981  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.221   3.935   2.874  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -2.949   3.724   3.151  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -3.637   1.851   4.335  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -2.584   1.132   5.500  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.694   0.608   0.427  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.378   0.184  -0.789  1.00  0.00           C  
ATOM    320  C   ARG A  23      -6.069   1.365  -1.464  1.00  0.00           C  
ATOM    321  O   ARG A  23      -7.132   1.805  -1.028  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.402  -0.906  -0.470  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -5.799  -2.133   0.194  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -6.871  -3.008   0.826  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -7.699  -2.263   1.770  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -7.312  -1.953   3.002  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -6.114  -2.321   3.436  1.00  0.00           N  
ATOM    328  NH2 ARG A  23      -8.122  -1.272   3.802  1.00  0.00           N  
ATOM    329  H   ARG A  23      -5.225   0.918   1.190  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -4.636  -0.217  -1.463  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -7.152  -0.498   0.192  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -6.876  -1.217  -1.389  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -5.271  -2.711  -0.550  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -5.110  -1.813   0.961  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -7.501  -3.403   0.043  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -6.391  -3.822   1.347  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -8.588  -1.981   1.470  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -5.501  -2.833   2.835  1.00  0.00           H  
ATOM    339 HH12 ARG A  23      -5.824  -2.085   4.364  1.00  0.00           H  
ATOM    340 HH21 ARG A  23      -9.025  -0.992   3.478  1.00  0.00           H  
ATOM    341 HH22 ARG A  23      -7.829  -1.039   4.729  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.456   1.873  -2.529  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -6.013   3.004  -3.262  1.00  0.00           C  
ATOM    344  C   GLU A  24      -6.986   2.530  -4.337  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.607   1.804  -5.256  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -4.892   3.828  -3.900  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.365   4.936  -3.004  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -5.278   6.146  -2.974  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -5.559   6.705  -4.055  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -5.712   6.534  -1.869  1.00  0.00           O  
ATOM    351  H   GLU A  24      -4.610   1.479  -2.827  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.547   3.625  -2.559  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -4.072   3.169  -4.145  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.265   4.276  -4.809  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -4.268   4.553  -1.999  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -3.395   5.243  -3.366  1.00  0.00           H  
ATOM    357  N   MET A  25      -8.242   2.945  -4.215  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.270   2.563  -5.176  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.711   2.553  -6.595  1.00  0.00           C  
ATOM    360  O   MET A  25      -9.027   1.669  -7.391  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.460   3.522  -5.091  1.00  0.00           C  
ATOM    362  CG  MET A  25     -11.263   3.380  -3.809  1.00  0.00           C  
ATOM    363  SD  MET A  25     -12.596   4.589  -3.688  1.00  0.00           S  
ATOM    364  CE  MET A  25     -13.568   3.888  -2.356  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.485   3.523  -3.461  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.604   1.567  -4.926  1.00  0.00           H  
ATOM    367  HB2 MET A  25     -10.095   4.536  -5.152  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -11.119   3.334  -5.926  1.00  0.00           H  
ATOM    369  HG2 MET A  25     -11.691   2.390  -3.774  1.00  0.00           H  
ATOM    370  HG3 MET A  25     -10.599   3.512  -2.968  1.00  0.00           H  
ATOM    371  HE1 MET A  25     -14.423   4.520  -2.163  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -13.906   2.902  -2.638  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -12.962   3.821  -1.465  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.879   3.542  -6.905  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.275   3.646  -8.229  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.819   3.191  -8.199  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.169   3.223  -7.154  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.361   5.085  -8.741  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.562   6.075  -7.909  1.00  0.00           C  
ATOM    380  SD  MET A  26      -7.281   7.729  -7.918  1.00  0.00           S  
ATOM    381  CE  MET A  26      -5.805   8.739  -8.012  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.664   4.218  -6.228  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.827   3.002  -8.896  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -6.990   5.116  -9.754  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.395   5.395  -8.735  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -6.523   5.721  -6.890  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -5.560   6.131  -8.307  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -5.175   8.537  -7.158  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.267   8.506  -8.919  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -6.083   9.783  -8.016  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.313   2.766  -9.352  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -3.934   2.306  -9.459  1.00  0.00           C  
ATOM    393  C   LYS A  27      -2.972   3.485  -9.554  1.00  0.00           C  
ATOM    394  O   LYS A  27      -3.221   4.446 -10.283  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -3.770   1.401 -10.683  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.330   1.006 -10.959  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -2.245  -0.105 -11.992  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -2.649  -1.447 -11.402  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -1.713  -1.885 -10.328  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.881   2.764 -10.151  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.703   1.739  -8.570  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.346   0.501 -10.530  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -4.152   1.919 -11.552  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -1.794   1.867 -11.328  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -1.878   0.665 -10.039  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -2.907   0.127 -12.814  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -1.229  -0.171 -12.354  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -3.642  -1.361 -10.989  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -2.650  -2.187 -12.190  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -2.250  -2.240  -9.511  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -1.124  -1.085 -10.020  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -1.095  -2.643 -10.680  1.00  0.00           H  
ATOM    413  N   LEU A  28      -1.872   3.406  -8.813  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -0.870   4.467  -8.815  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.534   3.891  -8.962  1.00  0.00           C  
ATOM    416  O   LEU A  28       1.082   3.312  -8.023  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -0.965   5.287  -7.526  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.268   6.059  -7.316  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.559   6.223  -5.833  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.199   7.417  -8.001  1.00  0.00           C  
ATOM    421  H   LEU A  28      -1.728   2.616  -8.252  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.072   5.112  -9.657  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -0.845   4.610  -6.695  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.153   5.999  -7.528  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.084   5.503  -7.757  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -3.605   6.449  -5.694  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.960   7.029  -5.435  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -2.316   5.306  -5.315  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -3.111   7.962  -7.810  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -2.079   7.277  -9.066  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -1.358   7.973  -7.613  1.00  0.00           H  
ATOM    432  N   THR A  29       1.114   4.054 -10.147  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.455   3.551 -10.418  1.00  0.00           C  
ATOM    434  C   THR A  29       3.454   4.694 -10.550  1.00  0.00           C  
ATOM    435  O   THR A  29       3.177   5.702 -11.200  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.488   2.703 -11.703  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.459   1.708 -11.661  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.842   2.032 -11.874  1.00  0.00           C  
ATOM    439  H   THR A  29       0.626   4.523 -10.856  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.749   2.922  -9.589  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.316   3.353 -12.549  1.00  0.00           H  
ATOM    442  HG1 THR A  29       0.711   2.042 -11.160  1.00  0.00           H  
ATOM    443 HG21 THR A  29       4.338   2.437 -12.743  1.00  0.00           H  
ATOM    444 HG22 THR A  29       3.703   0.968 -12.002  1.00  0.00           H  
ATOM    445 HG23 THR A  29       4.446   2.213 -10.998  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.619   4.530  -9.931  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.661   5.548  -9.980  1.00  0.00           C  
ATOM    448  C   CYS A  30       6.104   5.804 -11.418  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.771   5.043 -12.325  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.861   5.120  -9.134  1.00  0.00           C  
ATOM    451  SG  CYS A  30       7.988   6.484  -8.698  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.781   3.704  -9.429  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.253   6.461  -9.574  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.505   4.683  -8.212  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.432   4.383  -9.679  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.857   6.882 -11.616  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.346   7.238 -12.943  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.827   6.902 -13.086  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.359   6.856 -14.195  1.00  0.00           O  
ATOM    460  CB  GLU A  31       7.121   8.728 -13.210  1.00  0.00           C  
ATOM    461  CG  GLU A  31       7.982   9.637 -12.348  1.00  0.00           C  
ATOM    462  CD  GLU A  31       7.608  11.100 -12.488  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       6.408  11.421 -12.358  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       8.515  11.923 -12.728  1.00  0.00           O  
ATOM    465  H   GLU A  31       7.090   7.450 -10.852  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.787   6.665 -13.667  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       7.343   8.933 -14.247  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       6.085   8.963 -13.019  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       7.864   9.349 -11.314  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       9.015   9.515 -12.639  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.487   6.668 -11.956  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.907   6.338 -11.955  1.00  0.00           C  
ATOM    473  C   ARG A  32      11.114   4.832 -11.829  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.760   4.210 -12.674  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.619   7.059 -10.809  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.838   8.541 -11.066  1.00  0.00           C  
ATOM    477  CD  ARG A  32      12.429   9.236  -9.848  1.00  0.00           C  
ATOM    478  NE  ARG A  32      13.880   9.089  -9.784  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      14.589   9.272  -8.676  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      13.984   9.608  -7.546  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      15.907   9.120  -8.698  1.00  0.00           N  
ATOM    482  H   ARG A  32       9.008   6.720 -11.103  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.326   6.670 -12.893  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      11.028   6.956  -9.911  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.582   6.597 -10.652  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      12.518   8.657 -11.897  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.891   8.999 -11.307  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      12.185  10.287  -9.896  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      11.993   8.806  -8.959  1.00  0.00           H  
ATOM    490  HE  ARG A  32      14.348   8.841 -10.609  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      12.991   9.723  -7.526  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      14.520   9.744  -6.712  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      16.367   8.866  -9.548  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      16.440   9.258  -7.863  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.563   4.250 -10.769  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.688   2.817 -10.531  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.568   2.050 -11.228  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.708   0.866 -11.532  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.664   2.525  -9.029  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.236   3.241  -8.155  1.00  0.00           S  
ATOM    501  H   CYS A  33      10.060   4.798 -10.130  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.635   2.495 -10.937  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.638   1.455  -8.879  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.561   2.924  -8.578  1.00  0.00           H  
ATOM    505  N   SER A  34       8.456   2.735 -11.477  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.310   2.118 -12.135  1.00  0.00           C  
ATOM    507  C   SER A  34       6.701   1.030 -11.256  1.00  0.00           C  
ATOM    508  O   SER A  34       6.446  -0.084 -11.715  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.726   1.527 -13.483  1.00  0.00           C  
ATOM    510  OG  SER A  34       8.449   2.472 -14.253  1.00  0.00           O  
ATOM    511  H   SER A  34       8.405   3.677 -11.210  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.570   2.887 -12.301  1.00  0.00           H  
ATOM    513  HB2 SER A  34       8.350   0.663 -13.318  1.00  0.00           H  
ATOM    514  HB3 SER A  34       6.842   1.234 -14.032  1.00  0.00           H  
ATOM    515  HG  SER A  34       9.312   2.114 -14.471  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.469   1.361  -9.990  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.891   0.412  -9.046  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.619   0.975  -8.420  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.455   2.189  -8.308  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.903   0.070  -7.950  1.00  0.00           C  
ATOM    521  CG  ARG A  35       8.006  -0.868  -8.412  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.702  -1.532  -7.234  1.00  0.00           C  
ATOM    523  NE  ARG A  35       9.694  -2.513  -7.666  1.00  0.00           N  
ATOM    524  CZ  ARG A  35      10.172  -3.471  -6.879  1.00  0.00           C  
ATOM    525  NH1 ARG A  35       9.750  -3.576  -5.626  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      11.073  -4.326  -7.345  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.693   2.264  -9.683  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.644  -0.488  -9.589  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.360   0.983  -7.600  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       6.381  -0.399  -7.130  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.575  -1.635  -9.039  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.733  -0.304  -8.976  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       9.194  -0.771  -6.648  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       7.959  -2.028  -6.627  1.00  0.00           H  
ATOM    535  HE  ARG A  35      10.020  -2.453  -8.588  1.00  0.00           H  
ATOM    536 HH11 ARG A  35       9.070  -2.934  -5.273  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      10.110  -4.299  -5.037  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      11.393  -4.250  -8.289  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      11.432  -5.046  -6.752  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.720   0.083  -8.014  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.462   0.491  -7.401  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.693   1.032  -5.993  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.547   0.535  -5.258  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.488  -0.688  -7.353  1.00  0.00           C  
ATOM    545  CG  ASN A  36       0.066  -0.252  -7.057  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.830  -0.414  -7.885  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.147   0.305  -5.870  1.00  0.00           N  
ATOM    548  H   ASN A  36       3.908  -0.871  -8.131  1.00  0.00           H  
ATOM    549  HA  ASN A  36       2.035   1.274  -8.009  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.497  -1.194  -8.308  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.802  -1.376  -6.583  1.00  0.00           H  
ATOM    552 HD21 ASN A  36       0.614   0.402  -5.261  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.057   0.595  -5.652  1.00  0.00           H  
ATOM    554  N   PHE A  37       1.925   2.052  -5.624  1.00  0.00           N  
ATOM    555  CA  PHE A  37       2.046   2.661  -4.304  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.781   3.433  -3.943  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.120   3.592  -4.768  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.257   3.595  -4.259  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.554   2.911  -4.587  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       5.085   1.957  -3.734  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       5.241   3.222  -5.749  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.278   1.327  -4.033  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.435   2.595  -6.054  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       6.953   1.646  -5.196  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.262   2.404  -6.254  1.00  0.00           H  
ATOM    566  HA  PHE A  37       2.186   1.868  -3.586  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       3.114   4.393  -4.971  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.343   4.013  -3.267  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.557   1.706  -2.825  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.836   3.965  -6.422  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.681   0.585  -3.361  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       6.960   2.846  -6.964  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.886   1.155  -5.432  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.719   3.911  -2.705  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.435   4.666  -2.233  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.179   6.168  -2.328  1.00  0.00           C  
ATOM    577  O   CYS A  38       0.957   6.623  -2.191  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -0.765   4.284  -0.789  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.527   4.736   0.413  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.469   3.752  -2.093  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.276   4.417  -2.863  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.677   4.782  -0.492  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -0.909   3.215  -0.731  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.242   6.930  -2.561  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.132   8.379  -2.673  1.00  0.00           C  
ATOM    586  C   ILE A  39      -0.078   8.926  -1.717  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.678   9.835  -2.061  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.478   9.070  -2.383  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.456   8.831  -3.535  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.271  10.560  -2.156  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.856   9.331  -3.253  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.120   6.508  -2.660  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.840   8.614  -3.686  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -2.888   8.646  -1.479  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.096   9.338  -4.416  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.516   7.771  -3.734  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -3.210  11.015  -1.877  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -1.551  10.706  -1.365  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -1.907  11.015  -3.065  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -5.444   9.287  -4.158  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -5.313   8.713  -2.494  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -4.810  10.353  -2.905  1.00  0.00           H  
ATOM    603  N   LYS A  40      -0.030   8.364  -0.513  1.00  0.00           N  
ATOM    604  CA  LYS A  40       0.934   8.792   0.493  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.360   8.491   0.044  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.253   9.328   0.175  1.00  0.00           O  
ATOM    607  CB  LYS A  40       0.651   8.097   1.828  1.00  0.00           C  
ATOM    608  CG  LYS A  40      -0.305   8.866   2.723  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.754   8.599   2.350  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -2.150   7.161   2.647  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -3.628   6.997   2.721  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.658   7.643  -0.297  1.00  0.00           H  
ATOM    613  HA  LYS A  40       0.828   9.858   0.623  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.224   7.125   1.630  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.584   7.970   2.358  1.00  0.00           H  
ATOM    616  HG2 LYS A  40      -0.147   8.564   3.747  1.00  0.00           H  
ATOM    617  HG3 LYS A  40      -0.106   9.924   2.622  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -2.391   9.261   2.918  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -1.885   8.789   1.294  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -1.765   6.526   1.864  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -1.716   6.870   3.593  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -4.020   7.621   3.455  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -3.867   6.012   2.956  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -4.061   7.239   1.807  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.567   7.290  -0.488  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.885   6.879  -0.959  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.962   6.941  -2.481  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.879   6.390  -3.089  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.204   5.463  -0.478  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.187   5.319   1.013  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       3.658   4.220   1.657  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.640   6.142   1.987  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       3.784   4.375   2.963  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       4.377   5.533   3.190  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.816   6.666  -0.565  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.612   7.562  -0.546  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.474   4.779  -0.885  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.187   5.183  -0.828  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       5.118   7.101   1.846  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       3.459   3.674   3.717  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       4.515   5.932   4.073  1.00  0.00           H  
ATOM    642  N   ARG A  42       2.991   7.614  -3.091  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.948   7.746  -4.542  1.00  0.00           C  
ATOM    644  C   ARG A  42       4.093   8.621  -5.043  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.642   8.387  -6.120  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.608   8.341  -4.981  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.677   9.082  -6.307  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.922   8.129  -7.466  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.614   8.782  -8.574  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       2.051   9.696  -9.355  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       0.794  10.064  -9.151  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       2.746  10.245 -10.344  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.287   8.032  -2.552  1.00  0.00           H  
ATOM    654  HA  ARG A  42       3.051   6.760  -4.968  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.887   7.542  -5.078  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.270   9.032  -4.224  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.741   9.595  -6.470  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.481   9.800  -6.265  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.524   7.304  -7.115  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.971   7.757  -7.816  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.544   8.525  -8.743  1.00  0.00           H  
ATOM    662 HH11 ARG A  42       0.268   9.653  -8.406  1.00  0.00           H  
ATOM    663 HH12 ARG A  42       0.372  10.754  -9.740  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.694   9.970 -10.501  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       2.321  10.933 -10.931  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.450   9.629  -4.254  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.531  10.539  -4.617  1.00  0.00           C  
ATOM    668  C   HIS A  43       6.891   9.905  -4.340  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.086   9.206  -3.346  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.401  11.853  -3.846  1.00  0.00           C  
ATOM    671  CG  HIS A  43       5.866  13.049  -4.618  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.157  13.530  -4.555  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.206  13.862  -5.475  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.270  14.587  -5.338  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.100  14.809  -5.909  1.00  0.00           N  
ATOM    676  H   HIS A  43       3.975   9.765  -3.408  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.451  10.743  -5.674  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.364  12.009  -3.587  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       5.988  11.791  -2.941  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       7.882  13.153  -4.014  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.167  13.781  -5.765  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.166  15.171  -5.488  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.854  10.153  -5.240  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.212   9.616  -5.114  1.00  0.00           C  
ATOM    685  C   PRO A  44       9.984  10.256  -3.966  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.163   9.965  -3.759  1.00  0.00           O  
ATOM    687  CB  PRO A  44       9.859   9.969  -6.456  1.00  0.00           C  
ATOM    688  CG  PRO A  44       9.102  11.157  -6.940  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.692  10.978  -6.449  1.00  0.00           C  
ATOM    690  HA  PRO A  44       9.204   8.543  -4.988  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      10.904  10.201  -6.304  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.764   9.136  -7.136  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.530  12.059  -6.530  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       9.121  11.189  -8.020  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.252  11.934  -6.208  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       7.097  10.463  -7.189  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.313  11.127  -3.220  1.00  0.00           N  
ATOM    698  CA  LEU A  45       9.937  11.808  -2.091  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.483  11.197  -0.769  1.00  0.00           C  
ATOM    700  O   LEU A  45      10.176  11.299   0.244  1.00  0.00           O  
ATOM    701  CB  LEU A  45       9.599  13.299  -2.120  1.00  0.00           C  
ATOM    702  CG  LEU A  45      10.283  14.121  -3.213  1.00  0.00           C  
ATOM    703  CD1 LEU A  45       9.722  15.535  -3.248  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      11.789  14.148  -2.996  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.376  11.317  -3.434  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.006  11.687  -2.181  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       8.532  13.394  -2.253  1.00  0.00           H  
ATOM    708  HB3 LEU A  45       9.879  13.719  -1.164  1.00  0.00           H  
ATOM    709  HG  LEU A  45      10.090  13.663  -4.173  1.00  0.00           H  
ATOM    710 HD11 LEU A  45      10.083  16.043  -4.128  1.00  0.00           H  
ATOM    711 HD12 LEU A  45      10.041  16.070  -2.366  1.00  0.00           H  
ATOM    712 HD13 LEU A  45       8.643  15.493  -3.272  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      12.215  14.978  -3.541  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      12.220  13.224  -3.353  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      11.999  14.263  -1.944  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.316  10.562  -0.786  1.00  0.00           N  
ATOM    717  CA  ASP A  46       7.771   9.932   0.410  1.00  0.00           C  
ATOM    718  C   ASP A  46       7.879   8.413   0.322  1.00  0.00           C  
ATOM    719  O   ASP A  46       7.152   7.687   1.001  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.310  10.340   0.607  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.171  11.739   1.174  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       6.771  12.674   0.602  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       5.463  11.900   2.189  1.00  0.00           O  
ATOM    724  H   ASP A  46       7.810  10.515  -1.625  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.347  10.273   1.257  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       5.802  10.307  -0.346  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       5.837   9.647   1.287  1.00  0.00           H  
ATOM    728  N   HIS A  47       8.792   7.938  -0.520  1.00  0.00           N  
ATOM    729  CA  HIS A  47       8.996   6.504  -0.697  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.371   6.221  -1.293  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.799   6.885  -2.237  1.00  0.00           O  
ATOM    732  CB  HIS A  47       7.907   5.921  -1.598  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.247   5.969  -3.056  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.487   6.651  -3.984  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.273   5.417  -3.745  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       8.030   6.514  -5.180  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       9.115   5.770  -5.063  1.00  0.00           N  
ATOM    738  H   HIS A  47       9.342   8.566  -1.033  1.00  0.00           H  
ATOM    739  HA  HIS A  47       8.935   6.038   0.274  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       7.743   4.887  -1.331  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       6.991   6.476  -1.452  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.671   7.157  -3.794  1.00  0.00           H  
ATOM    743  HD2 HIS A  47      10.068   4.810  -3.335  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.652   6.938  -6.098  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.060   5.231  -0.734  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.387   4.860  -1.210  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.344   4.456  -2.681  1.00  0.00           C  
ATOM    748  O   ASP A  48      12.205   3.277  -3.008  1.00  0.00           O  
ATOM    749  CB  ASP A  48      12.951   3.713  -0.370  1.00  0.00           C  
ATOM    750  CG  ASP A  48      14.466   3.663  -0.401  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      15.099   4.330   0.444  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      15.019   2.956  -1.269  1.00  0.00           O  
ATOM    753  H   ASP A  48      10.666   4.738   0.016  1.00  0.00           H  
ATOM    754  HA  ASP A  48      13.030   5.720  -1.105  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      12.634   3.837   0.655  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      12.570   2.776  -0.750  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.464   5.442  -3.563  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.437   5.191  -4.999  1.00  0.00           C  
ATOM    759  C   CYS A  49      13.738   4.542  -5.463  1.00  0.00           C  
ATOM    760  O   CYS A  49      14.815   5.123  -5.330  1.00  0.00           O  
ATOM    761  CB  CYS A  49      12.206   6.498  -5.762  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.761   6.267  -7.513  1.00  0.00           S  
ATOM    763  H   CYS A  49      12.572   6.362  -3.241  1.00  0.00           H  
ATOM    764  HA  CYS A  49      11.620   4.517  -5.203  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      11.403   7.044  -5.289  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      13.108   7.090  -5.727  1.00  0.00           H  
ATOM    767  N   SER A  50      13.629   3.334  -6.007  1.00  0.00           N  
ATOM    768  CA  SER A  50      14.796   2.604  -6.486  1.00  0.00           C  
ATOM    769  C   SER A  50      14.685   2.324  -7.982  1.00  0.00           C  
ATOM    770  O   SER A  50      15.030   1.239  -8.449  1.00  0.00           O  
ATOM    771  CB  SER A  50      14.952   1.289  -5.720  1.00  0.00           C  
ATOM    772  OG  SER A  50      15.169   1.527  -4.340  1.00  0.00           O  
ATOM    773  H   SER A  50      12.742   2.924  -6.085  1.00  0.00           H  
ATOM    774  HA  SER A  50      15.667   3.219  -6.311  1.00  0.00           H  
ATOM    775  HB2 SER A  50      14.056   0.700  -5.835  1.00  0.00           H  
ATOM    776  HB3 SER A  50      15.796   0.743  -6.116  1.00  0.00           H  
ATOM    777  HG  SER A  50      14.374   1.895  -3.949  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.199   3.311  -8.728  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.050   3.152 -10.163  1.00  0.00           C  
ATOM    780  C   GLY A  51      15.259   3.648 -10.930  1.00  0.00           C  
ATOM    781  O   GLY A  51      16.266   2.948 -11.033  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.940   4.154  -8.301  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      13.900   2.106 -10.385  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      13.181   3.706 -10.487  1.00  0.00           H  
ATOM    785  N   GLU A  52      15.160   4.858 -11.472  1.00  0.00           N  
ATOM    786  CA  GLU A  52      16.254   5.445 -12.236  1.00  0.00           C  
ATOM    787  C   GLU A  52      17.256   6.132 -11.312  1.00  0.00           C  
ATOM    788  O   GLU A  52      17.239   7.352 -11.157  1.00  0.00           O  
ATOM    789  CB  GLU A  52      15.713   6.449 -13.255  1.00  0.00           C  
ATOM    790  CG  GLU A  52      14.862   5.814 -14.342  1.00  0.00           C  
ATOM    791  CD  GLU A  52      13.862   6.784 -14.942  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      14.296   7.762 -15.586  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      12.645   6.565 -14.766  1.00  0.00           O  
ATOM    794  H   GLU A  52      14.331   5.368 -11.355  1.00  0.00           H  
ATOM    795  HA  GLU A  52      16.756   4.647 -12.762  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      15.111   7.182 -12.737  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      16.546   6.950 -13.726  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      15.511   5.459 -15.128  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      14.322   4.980 -13.918  1.00  0.00           H  
ATOM    800  N   GLY A  53      18.128   5.337 -10.699  1.00  0.00           N  
ATOM    801  CA  GLY A  53      19.125   5.884  -9.797  1.00  0.00           C  
ATOM    802  C   GLY A  53      20.335   4.984  -9.655  1.00  0.00           C  
ATOM    803  O   GLY A  53      21.461   5.462  -9.507  1.00  0.00           O  
ATOM    804  H   GLY A  53      18.095   4.370 -10.860  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      19.445   6.845 -10.173  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      18.676   6.022  -8.824  1.00  0.00           H  
ATOM    807  N   HIS A  54      20.106   3.675  -9.698  1.00  0.00           N  
ATOM    808  CA  HIS A  54      21.188   2.705  -9.572  1.00  0.00           C  
ATOM    809  C   HIS A  54      21.801   2.394 -10.934  1.00  0.00           C  
ATOM    810  O   HIS A  54      21.135   1.899 -11.844  1.00  0.00           O  
ATOM    811  CB  HIS A  54      20.673   1.418  -8.926  1.00  0.00           C  
ATOM    812  CG  HIS A  54      19.561   0.767  -9.689  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      19.754  -0.305 -10.534  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      18.236   1.043  -9.730  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      18.597  -0.660 -11.063  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      17.659   0.142 -10.591  1.00  0.00           N  
ATOM    817  H   HIS A  54      19.188   3.355  -9.818  1.00  0.00           H  
ATOM    818  HA  HIS A  54      21.948   3.136  -8.939  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      21.485   0.709  -8.856  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      20.310   1.641  -7.933  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      20.612  -0.740 -10.719  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      17.727   1.827  -9.187  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      18.442  -1.469 -11.762  1.00  0.00           H  
ATOM    824  N   PRO A  55      23.101   2.692 -11.080  1.00  0.00           N  
ATOM    825  CA  PRO A  55      23.832   2.454 -12.328  1.00  0.00           C  
ATOM    826  C   PRO A  55      24.041   0.968 -12.603  1.00  0.00           C  
ATOM    827  O   PRO A  55      24.552   0.235 -11.756  1.00  0.00           O  
ATOM    828  CB  PRO A  55      25.176   3.148 -12.090  1.00  0.00           C  
ATOM    829  CG  PRO A  55      25.341   3.154 -10.609  1.00  0.00           C  
ATOM    830  CD  PRO A  55      23.956   3.284 -10.038  1.00  0.00           C  
ATOM    831  HA  PRO A  55      23.335   2.908 -13.172  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      25.964   2.588 -12.574  1.00  0.00           H  
ATOM    833  HB3 PRO A  55      25.142   4.151 -12.487  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      25.795   2.229 -10.286  1.00  0.00           H  
ATOM    835  HG3 PRO A  55      25.949   3.996 -10.312  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      23.876   2.732  -9.113  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      23.709   4.324  -9.882  1.00  0.00           H  
ATOM    838  N   THR A  56      23.642   0.530 -13.793  1.00  0.00           N  
ATOM    839  CA  THR A  56      23.785  -0.868 -14.179  1.00  0.00           C  
ATOM    840  C   THR A  56      24.296  -0.994 -15.610  1.00  0.00           C  
ATOM    841  O   THR A  56      23.934  -0.202 -16.480  1.00  0.00           O  
ATOM    842  CB  THR A  56      22.449  -1.625 -14.054  1.00  0.00           C  
ATOM    843  OG1 THR A  56      21.450  -0.990 -14.860  1.00  0.00           O  
ATOM    844  CG2 THR A  56      21.987  -1.671 -12.606  1.00  0.00           C  
ATOM    845  H   THR A  56      23.242   1.162 -14.425  1.00  0.00           H  
ATOM    846  HA  THR A  56      24.499  -1.328 -13.510  1.00  0.00           H  
ATOM    847  HB  THR A  56      22.593  -2.638 -14.403  1.00  0.00           H  
ATOM    848  HG1 THR A  56      21.602  -0.042 -14.870  1.00  0.00           H  
ATOM    849 HG21 THR A  56      21.075  -2.246 -12.537  1.00  0.00           H  
ATOM    850 HG22 THR A  56      21.807  -0.667 -12.253  1.00  0.00           H  
ATOM    851 HG23 THR A  56      22.750  -2.135 -11.999  1.00  0.00           H  
ATOM    852  N   SER A  57      25.138  -1.995 -15.847  1.00  0.00           N  
ATOM    853  CA  SER A  57      25.701  -2.222 -17.172  1.00  0.00           C  
ATOM    854  C   SER A  57      26.001  -3.702 -17.388  1.00  0.00           C  
ATOM    855  O   SER A  57      26.569  -4.365 -16.520  1.00  0.00           O  
ATOM    856  CB  SER A  57      26.978  -1.399 -17.355  1.00  0.00           C  
ATOM    857  OG  SER A  57      27.233  -1.152 -18.727  1.00  0.00           O  
ATOM    858  H   SER A  57      25.389  -2.593 -15.111  1.00  0.00           H  
ATOM    859  HA  SER A  57      24.971  -1.905 -17.902  1.00  0.00           H  
ATOM    860  HB2 SER A  57      26.870  -0.454 -16.846  1.00  0.00           H  
ATOM    861  HB3 SER A  57      27.815  -1.941 -16.937  1.00  0.00           H  
ATOM    862  HG  SER A  57      27.549  -0.252 -18.837  1.00  0.00           H  
ATOM    863  N   SER A  58      25.615  -4.214 -18.553  1.00  0.00           N  
ATOM    864  CA  SER A  58      25.839  -5.617 -18.883  1.00  0.00           C  
ATOM    865  C   SER A  58      27.315  -5.978 -18.748  1.00  0.00           C  
ATOM    866  O   SER A  58      28.187  -5.274 -19.256  1.00  0.00           O  
ATOM    867  CB  SER A  58      25.358  -5.911 -20.305  1.00  0.00           C  
ATOM    868  OG  SER A  58      24.918  -7.252 -20.428  1.00  0.00           O  
ATOM    869  H   SER A  58      25.167  -3.635 -19.204  1.00  0.00           H  
ATOM    870  HA  SER A  58      25.269  -6.216 -18.188  1.00  0.00           H  
ATOM    871  HB2 SER A  58      24.538  -5.252 -20.549  1.00  0.00           H  
ATOM    872  HB3 SER A  58      26.170  -5.745 -20.998  1.00  0.00           H  
ATOM    873  HG  SER A  58      24.429  -7.355 -21.248  1.00  0.00           H  
ATOM    874  N   GLY A  59      27.587  -7.082 -18.059  1.00  0.00           N  
ATOM    875  CA  GLY A  59      28.958  -7.519 -17.869  1.00  0.00           C  
ATOM    876  C   GLY A  59      29.078  -9.027 -17.773  1.00  0.00           C  
ATOM    877  O   GLY A  59      29.531  -9.695 -18.703  1.00  0.00           O  
ATOM    878  H   GLY A  59      26.851  -7.604 -17.677  1.00  0.00           H  
ATOM    879  HA2 GLY A  59      29.553  -7.173 -18.701  1.00  0.00           H  
ATOM    880  HA3 GLY A  59      29.340  -7.081 -16.959  1.00  0.00           H  
ATOM    881  N   PRO A  60      28.667  -9.586 -16.625  1.00  0.00           N  
ATOM    882  CA  PRO A  60      28.721 -11.030 -16.384  1.00  0.00           C  
ATOM    883  C   PRO A  60      27.714 -11.799 -17.233  1.00  0.00           C  
ATOM    884  O   PRO A  60      26.696 -11.250 -17.654  1.00  0.00           O  
ATOM    885  CB  PRO A  60      28.374 -11.155 -14.898  1.00  0.00           C  
ATOM    886  CG  PRO A  60      27.569  -9.939 -14.594  1.00  0.00           C  
ATOM    887  CD  PRO A  60      28.116  -8.850 -15.475  1.00  0.00           C  
ATOM    888  HA  PRO A  60      29.712 -11.424 -16.558  1.00  0.00           H  
ATOM    889  HB2 PRO A  60      27.804 -12.059 -14.734  1.00  0.00           H  
ATOM    890  HB3 PRO A  60      29.282 -11.184 -14.314  1.00  0.00           H  
ATOM    891  HG2 PRO A  60      26.530 -10.120 -14.822  1.00  0.00           H  
ATOM    892  HG3 PRO A  60      27.686  -9.673 -13.554  1.00  0.00           H  
ATOM    893  HD2 PRO A  60      27.324  -8.184 -15.786  1.00  0.00           H  
ATOM    894  HD3 PRO A  60      28.892  -8.302 -14.961  1.00  0.00           H  
ATOM    895  N   SER A  61      28.005 -13.072 -17.480  1.00  0.00           N  
ATOM    896  CA  SER A  61      27.126 -13.915 -18.282  1.00  0.00           C  
ATOM    897  C   SER A  61      26.157 -14.689 -17.393  1.00  0.00           C  
ATOM    898  O   SER A  61      24.958 -14.746 -17.666  1.00  0.00           O  
ATOM    899  CB  SER A  61      27.949 -14.888 -19.127  1.00  0.00           C  
ATOM    900  OG  SER A  61      27.171 -15.438 -20.176  1.00  0.00           O  
ATOM    901  H   SER A  61      28.832 -13.452 -17.117  1.00  0.00           H  
ATOM    902  HA  SER A  61      26.559 -13.272 -18.938  1.00  0.00           H  
ATOM    903  HB2 SER A  61      28.791 -14.366 -19.556  1.00  0.00           H  
ATOM    904  HB3 SER A  61      28.306 -15.693 -18.500  1.00  0.00           H  
ATOM    905  HG  SER A  61      27.275 -14.903 -20.967  1.00  0.00           H  
ATOM    906  N   SER A  62      26.686 -15.284 -16.329  1.00  0.00           N  
ATOM    907  CA  SER A  62      25.871 -16.059 -15.402  1.00  0.00           C  
ATOM    908  C   SER A  62      24.679 -15.241 -14.912  1.00  0.00           C  
ATOM    909  O   SER A  62      24.644 -14.021 -15.067  1.00  0.00           O  
ATOM    910  CB  SER A  62      26.713 -16.518 -14.210  1.00  0.00           C  
ATOM    911  OG  SER A  62      27.708 -17.442 -14.614  1.00  0.00           O  
ATOM    912  H   SER A  62      27.649 -15.202 -16.166  1.00  0.00           H  
ATOM    913  HA  SER A  62      25.504 -16.927 -15.928  1.00  0.00           H  
ATOM    914  HB2 SER A  62      27.194 -15.663 -13.761  1.00  0.00           H  
ATOM    915  HB3 SER A  62      26.071 -16.994 -13.481  1.00  0.00           H  
ATOM    916  HG  SER A  62      28.191 -17.085 -15.363  1.00  0.00           H  
ATOM    917  N   GLY A  63      23.704 -15.923 -14.320  1.00  0.00           N  
ATOM    918  CA  GLY A  63      22.524 -15.245 -13.817  1.00  0.00           C  
ATOM    919  C   GLY A  63      21.244 -15.774 -14.433  1.00  0.00           C  
ATOM    920  O   GLY A  63      20.447 -16.387 -13.724  1.00  0.00           O  
ATOM    921  H   GLY A  63      23.786 -16.895 -14.225  1.00  0.00           H  
ATOM    922  HA2 GLY A  63      22.476 -15.375 -12.746  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      22.607 -14.191 -14.038  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       1.902   2.908   0.856  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.582   5.392  -7.326  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -31.908 -19.179  -2.680  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.242 -18.542  -1.560  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.411 -17.347  -1.983  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.876 -16.496  -2.741  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.434 -19.852  -3.212  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.987 -18.216  -0.850  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.595 -19.264  -1.082  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.177 -17.281  -1.491  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.281 -16.179  -1.818  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.228 -16.617  -2.831  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.096 -17.803  -3.132  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.601 -15.653  -0.552  1.00  0.00           C  
ATOM     13  OG  SER A   2     -28.507 -14.905   0.240  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.864 -17.991  -0.891  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.874 -15.388  -2.253  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.236 -16.486   0.029  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.773 -15.017  -0.830  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.023 -14.325  -0.325  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.479 -15.651  -3.352  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.438 -15.935  -4.334  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.122 -15.274  -3.937  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.423 -14.704  -4.774  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.869 -15.449  -5.719  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.124 -14.055  -5.714  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.631 -14.724  -3.071  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.296 -17.005  -4.365  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.084 -15.656  -6.430  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.769 -15.968  -6.015  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.385 -13.593  -6.116  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.790 -15.355  -2.652  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.559 -14.761  -2.165  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.395 -13.321  -2.609  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.556 -13.017  -3.457  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.386 -15.822  -2.029  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.556 -14.796  -1.086  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.723 -15.337  -2.536  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.199 -12.431  -2.035  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.143 -11.015  -2.381  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.759 -10.440  -2.093  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.373 -10.271  -0.937  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.203 -10.236  -1.601  1.00  0.00           C  
ATOM     42  OG  SER A   5     -25.510 -10.621  -1.992  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.847 -12.735  -1.365  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.346 -10.924  -3.437  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.085 -10.430  -0.545  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.080  -9.179  -1.789  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.477 -11.025  -2.862  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.017 -10.143  -3.155  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.674  -9.590  -3.019  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.715  -8.066  -2.983  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.112  -7.421  -3.953  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.786 -10.061  -4.172  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.044  -9.317  -5.350  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.380 -10.301  -4.052  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.261  -9.950  -2.088  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.750  -9.935  -3.900  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.982 -11.105  -4.370  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.968  -9.411  -5.594  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.301  -7.495  -1.856  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.299  -6.051  -1.713  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.991  -5.427  -2.160  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.880  -4.941  -3.286  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.996  -8.059  -1.115  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.102  -5.640  -2.306  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.466  -5.802  -0.675  1.00  0.00           H  
ATOM     66  N   ARG A   8     -16.999  -5.438  -1.275  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -15.694  -4.866  -1.583  1.00  0.00           C  
ATOM     68  C   ARG A   8     -15.342  -5.076  -3.053  1.00  0.00           C  
ATOM     69  O   ARG A   8     -15.025  -6.189  -3.473  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -14.617  -5.491  -0.695  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -14.484  -4.820   0.663  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -13.463  -5.532   1.537  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -12.100  -5.083   1.263  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -11.549  -4.017   1.832  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -12.240  -3.294   2.702  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -10.303  -3.673   1.531  1.00  0.00           N  
ATOM     77  H   ARG A   8     -17.149  -5.839  -0.394  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -15.741  -3.805  -1.385  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -14.857  -6.532  -0.536  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -13.666  -5.422  -1.201  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -14.168  -3.797   0.520  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -15.443  -4.837   1.158  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -13.695  -5.333   2.573  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -13.527  -6.593   1.351  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -11.572  -5.603   0.622  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -13.178  -3.552   2.931  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -11.822  -2.492   3.130  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.779  -4.216   0.875  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -9.889  -2.870   1.959  1.00  0.00           H  
ATOM     90  N   LYS A   9     -15.399  -4.000  -3.830  1.00  0.00           N  
ATOM     91  CA  LYS A   9     -15.086  -4.065  -5.253  1.00  0.00           C  
ATOM     92  C   LYS A   9     -13.627  -4.456  -5.471  1.00  0.00           C  
ATOM     93  O   LYS A   9     -12.718  -3.808  -4.952  1.00  0.00           O  
ATOM     94  CB  LYS A   9     -15.370  -2.718  -5.921  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -16.849  -2.385  -6.013  1.00  0.00           C  
ATOM     96  CD  LYS A   9     -17.341  -1.682  -4.759  1.00  0.00           C  
ATOM     97  CE  LYS A   9     -18.716  -1.066  -4.968  1.00  0.00           C  
ATOM     98  NZ  LYS A   9     -19.794  -2.094  -4.940  1.00  0.00           N  
ATOM     99  H   LYS A   9     -15.658  -3.140  -3.437  1.00  0.00           H  
ATOM    100  HA  LYS A   9     -15.718  -4.819  -5.698  1.00  0.00           H  
ATOM    101  HB2 LYS A   9     -14.881  -1.939  -5.355  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -14.963  -2.733  -6.922  1.00  0.00           H  
ATOM    103  HG2 LYS A   9     -17.011  -1.738  -6.862  1.00  0.00           H  
ATOM    104  HG3 LYS A   9     -17.408  -3.301  -6.144  1.00  0.00           H  
ATOM    105  HD2 LYS A   9     -17.399  -2.399  -3.953  1.00  0.00           H  
ATOM    106  HD3 LYS A   9     -16.642  -0.900  -4.497  1.00  0.00           H  
ATOM    107  HE2 LYS A   9     -18.897  -0.346  -4.185  1.00  0.00           H  
ATOM    108  HE3 LYS A   9     -18.731  -0.568  -5.926  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9     -19.399  -3.017  -4.669  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9     -20.232  -2.179  -5.879  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9     -20.525  -1.826  -4.251  1.00  0.00           H  
ATOM    112  N   ILE A  10     -13.413  -5.516  -6.242  1.00  0.00           N  
ATOM    113  CA  ILE A  10     -12.065  -5.990  -6.530  1.00  0.00           C  
ATOM    114  C   ILE A  10     -11.374  -5.094  -7.553  1.00  0.00           C  
ATOM    115  O   ILE A  10     -10.855  -5.571  -8.562  1.00  0.00           O  
ATOM    116  CB  ILE A  10     -12.077  -7.437  -7.058  1.00  0.00           C  
ATOM    117  CG1 ILE A  10     -12.850  -8.345  -6.099  1.00  0.00           C  
ATOM    118  CG2 ILE A  10     -10.655  -7.944  -7.246  1.00  0.00           C  
ATOM    119  CD1 ILE A  10     -14.327  -8.436  -6.412  1.00  0.00           C  
ATOM    120  H   ILE A  10     -14.179  -5.991  -6.626  1.00  0.00           H  
ATOM    121  HA  ILE A  10     -11.500  -5.968  -5.609  1.00  0.00           H  
ATOM    122  HB  ILE A  10     -12.566  -7.442  -8.020  1.00  0.00           H  
ATOM    123 HG12 ILE A  10     -12.439  -9.341  -6.147  1.00  0.00           H  
ATOM    124 HG13 ILE A  10     -12.746  -7.965  -5.093  1.00  0.00           H  
ATOM    125 HG21 ILE A  10     -10.326  -7.726  -8.251  1.00  0.00           H  
ATOM    126 HG22 ILE A  10     -10.002  -7.454  -6.540  1.00  0.00           H  
ATOM    127 HG23 ILE A  10     -10.628  -9.011  -7.082  1.00  0.00           H  
ATOM    128 HD11 ILE A  10     -14.849  -7.624  -5.928  1.00  0.00           H  
ATOM    129 HD12 ILE A  10     -14.474  -8.375  -7.480  1.00  0.00           H  
ATOM    130 HD13 ILE A  10     -14.714  -9.378  -6.049  1.00  0.00           H  
ATOM    131  N   PHE A  11     -11.371  -3.792  -7.285  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -10.744  -2.829  -8.182  1.00  0.00           C  
ATOM    133  C   PHE A  11      -9.770  -1.933  -7.422  1.00  0.00           C  
ATOM    134  O   PHE A  11      -9.712  -0.724  -7.650  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -11.809  -1.973  -8.872  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -12.623  -2.730  -9.882  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -13.359  -3.842  -9.506  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -12.652  -2.329 -11.208  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -14.108  -4.540 -10.434  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -13.400  -3.023 -12.141  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -14.130  -4.129 -11.753  1.00  0.00           C  
ATOM    142  H   PHE A  11     -11.802  -3.472  -6.465  1.00  0.00           H  
ATOM    143  HA  PHE A  11     -10.197  -3.381  -8.930  1.00  0.00           H  
ATOM    144  HB2 PHE A  11     -12.485  -1.583  -8.126  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -11.326  -1.152  -9.380  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -13.344  -4.163  -8.475  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -12.081  -1.463 -11.513  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -14.678  -5.404 -10.128  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -13.414  -2.699 -13.171  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -14.714  -4.673 -12.480  1.00  0.00           H  
ATOM    151  N   THR A  12      -9.006  -2.534  -6.516  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.035  -1.793  -5.720  1.00  0.00           C  
ATOM    153  C   THR A  12      -6.613  -2.255  -6.017  1.00  0.00           C  
ATOM    154  O   THR A  12      -6.402  -3.188  -6.790  1.00  0.00           O  
ATOM    155  CB  THR A  12      -8.309  -1.948  -4.212  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -8.446  -3.333  -3.879  1.00  0.00           O  
ATOM    157  CG2 THR A  12      -9.571  -1.197  -3.812  1.00  0.00           C  
ATOM    158  H   THR A  12      -9.098  -3.500  -6.379  1.00  0.00           H  
ATOM    159  HA  THR A  12      -8.125  -0.747  -5.975  1.00  0.00           H  
ATOM    160  HB  THR A  12      -7.474  -1.535  -3.666  1.00  0.00           H  
ATOM    161  HG1 THR A  12      -7.779  -3.842  -4.346  1.00  0.00           H  
ATOM    162 HG21 THR A  12      -9.665  -0.305  -4.413  1.00  0.00           H  
ATOM    163 HG22 THR A  12      -9.511  -0.924  -2.769  1.00  0.00           H  
ATOM    164 HG23 THR A  12     -10.431  -1.830  -3.969  1.00  0.00           H  
ATOM    165  N   ASN A  13      -5.640  -1.595  -5.396  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -4.237  -1.939  -5.594  1.00  0.00           C  
ATOM    167  C   ASN A  13      -3.472  -1.881  -4.276  1.00  0.00           C  
ATOM    168  O   ASN A  13      -3.591  -0.919  -3.517  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -3.597  -0.992  -6.611  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -4.399  -0.892  -7.893  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -4.020  -1.453  -8.921  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -5.515  -0.174  -7.839  1.00  0.00           N  
ATOM    173  H   ASN A  13      -5.871  -0.860  -4.791  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.194  -2.947  -5.978  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -3.523  -0.005  -6.177  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -2.607  -1.348  -6.853  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -5.755   0.245  -6.986  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -6.054  -0.094  -8.654  1.00  0.00           H  
ATOM    179  N   LYS A  14      -2.684  -2.917  -4.009  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -1.896  -2.985  -2.784  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.580  -2.231  -2.941  1.00  0.00           C  
ATOM    182  O   LYS A  14       0.195  -2.498  -3.860  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -1.620  -4.444  -2.411  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -0.694  -4.601  -1.217  1.00  0.00           C  
ATOM    185  CD  LYS A  14      -0.042  -5.973  -1.195  1.00  0.00           C  
ATOM    186  CE  LYS A  14       1.166  -6.001  -0.271  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       2.366  -5.390  -0.907  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.630  -3.655  -4.653  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.470  -2.523  -1.995  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -2.557  -4.927  -2.180  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -1.168  -4.940  -3.258  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       0.078  -3.848  -1.270  1.00  0.00           H  
ATOM    193  HG3 LYS A  14      -1.266  -4.470  -0.310  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      -0.762  -6.700  -0.849  1.00  0.00           H  
ATOM    195  HD3 LYS A  14       0.277  -6.227  -2.196  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       0.927  -5.454   0.628  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       1.386  -7.028  -0.019  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       2.385  -5.615  -1.922  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       3.232  -5.761  -0.466  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       2.345  -4.357  -0.791  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.331  -1.289  -2.037  1.00  0.00           N  
ATOM    202  CA  CYS A  15       0.892  -0.497  -2.074  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.123  -1.393  -1.975  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.152  -2.340  -1.190  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.898   0.524  -0.935  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.426   1.510  -0.828  1.00  0.00           S  
ATOM    207  H   CYS A  15      -0.987  -1.122  -1.327  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.919   0.028  -3.017  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.074   1.210  -1.073  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.774   0.005   0.004  1.00  0.00           H  
ATOM    211  N   GLU A  16       3.138  -1.085  -2.777  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.372  -1.863  -2.780  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.404  -1.249  -1.838  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.609  -1.402  -2.037  1.00  0.00           O  
ATOM    215  CB  GLU A  16       4.944  -1.948  -4.196  1.00  0.00           C  
ATOM    216  CG  GLU A  16       4.006  -2.607  -5.193  1.00  0.00           C  
ATOM    217  CD  GLU A  16       4.715  -3.046  -6.459  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       5.935  -3.305  -6.397  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       4.049  -3.131  -7.513  1.00  0.00           O  
ATOM    220  H   GLU A  16       3.055  -0.318  -3.381  1.00  0.00           H  
ATOM    221  HA  GLU A  16       4.136  -2.859  -2.436  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       5.163  -0.949  -4.544  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       5.861  -2.518  -4.167  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.559  -3.474  -4.730  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.231  -1.902  -5.458  1.00  0.00           H  
ATOM    226  N   ARG A  17       4.922  -0.554  -0.813  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.802   0.085   0.158  1.00  0.00           C  
ATOM    228  C   ARG A  17       6.027  -0.820   1.365  1.00  0.00           C  
ATOM    229  O   ARG A  17       5.130  -1.554   1.780  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.210   1.421   0.612  1.00  0.00           C  
ATOM    231  CG  ARG A  17       6.139   2.225   1.508  1.00  0.00           C  
ATOM    232  CD  ARG A  17       7.053   3.129   0.696  1.00  0.00           C  
ATOM    233  NE  ARG A  17       7.443   4.323   1.440  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       8.270   4.304   2.479  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       8.790   3.158   2.895  1.00  0.00           N  
ATOM    236  NH2 ARG A  17       8.577   5.433   3.105  1.00  0.00           N  
ATOM    237  H   ARG A  17       3.951  -0.467  -0.708  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.751   0.267  -0.323  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       4.984   2.017  -0.260  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.297   1.231   1.155  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       5.544   2.835   2.172  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       6.743   1.543   2.088  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       7.941   2.575   0.430  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       6.534   3.428  -0.203  1.00  0.00           H  
ATOM    245  HE  ARG A  17       7.070   5.181   1.149  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       8.561   2.306   2.425  1.00  0.00           H  
ATOM    247 HH12 ARG A  17       9.413   3.146   3.678  1.00  0.00           H  
ATOM    248 HH21 ARG A  17       8.187   6.299   2.794  1.00  0.00           H  
ATOM    249 HH22 ARG A  17       9.199   5.418   3.887  1.00  0.00           H  
ATOM    250  N   ALA A  18       7.231  -0.763   1.925  1.00  0.00           N  
ATOM    251  CA  ALA A  18       7.574  -1.577   3.085  1.00  0.00           C  
ATOM    252  C   ALA A  18       6.756  -1.165   4.304  1.00  0.00           C  
ATOM    253  O   ALA A  18       6.657   0.018   4.627  1.00  0.00           O  
ATOM    254  CB  ALA A  18       9.062  -1.469   3.384  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.905  -0.159   1.549  1.00  0.00           H  
ATOM    256  HA  ALA A  18       7.353  -2.607   2.847  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       9.445  -2.442   3.653  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       9.579  -1.107   2.508  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       9.215  -0.782   4.203  1.00  0.00           H  
ATOM    260  N   GLY A  19       6.171  -2.151   4.979  1.00  0.00           N  
ATOM    261  CA  GLY A  19       5.369  -1.870   6.155  1.00  0.00           C  
ATOM    262  C   GLY A  19       4.174  -0.990   5.845  1.00  0.00           C  
ATOM    263  O   GLY A  19       3.809  -0.124   6.640  1.00  0.00           O  
ATOM    264  H   GLY A  19       6.285  -3.076   4.675  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       5.017  -2.804   6.569  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       5.987  -1.373   6.888  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.564  -1.210   4.686  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.404  -0.430   4.271  1.00  0.00           C  
ATOM    269  C   CYS A  20       1.328  -1.331   3.672  1.00  0.00           C  
ATOM    270  O   CYS A  20       1.626  -2.243   2.901  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.818   0.635   3.253  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.612   1.987   3.059  1.00  0.00           S  
ATOM    273  H   CYS A  20       3.901  -1.916   4.093  1.00  0.00           H  
ATOM    274  HA  CYS A  20       2.002   0.058   5.146  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.755   1.074   3.564  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.948   0.169   2.288  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.076  -1.067   4.032  1.00  0.00           N  
ATOM    278  CA  ARG A  21      -1.044  -1.854   3.531  1.00  0.00           C  
ATOM    279  C   ARG A  21      -2.145  -0.948   2.988  1.00  0.00           C  
ATOM    280  O   ARG A  21      -3.330  -1.262   3.095  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -1.605  -2.746   4.640  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -2.062  -1.976   5.868  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -3.146  -2.729   6.625  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -2.596  -3.816   7.430  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -2.057  -3.641   8.632  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -1.995  -2.429   9.164  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -1.578  -4.681   9.303  1.00  0.00           N  
ATOM    288  H   ARG A  21      -0.098  -0.327   4.650  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.680  -2.478   2.729  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -2.450  -3.296   4.252  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      -0.840  -3.445   4.944  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -1.217  -1.828   6.524  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -2.452  -1.019   5.557  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -3.659  -2.036   7.276  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -3.846  -3.138   5.913  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -2.632  -4.721   7.056  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      -2.356  -1.644   8.661  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      -1.589  -2.300  10.070  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      -1.623  -5.597   8.905  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      -1.172  -4.549  10.207  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.745   0.178   2.405  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -2.697   1.130   1.847  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.427   0.530   0.649  1.00  0.00           C  
ATOM    304  O   GLN A  22      -2.863  -0.270  -0.097  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -1.981   2.416   1.431  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -1.932   3.467   2.529  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -3.247   3.595   3.273  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -4.281   3.906   2.681  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -3.214   3.356   4.579  1.00  0.00           N  
ATOM    310  H   GLN A  22      -0.786   0.372   2.350  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -3.421   1.363   2.613  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -0.968   2.174   1.148  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -2.494   2.840   0.580  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.162   3.195   3.235  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -1.692   4.421   2.084  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -2.353   3.114   4.983  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -4.048   3.432   5.084  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.685   0.922   0.472  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.492   0.422  -0.634  1.00  0.00           C  
ATOM    320  C   ARG A  23      -6.125   1.574  -1.409  1.00  0.00           C  
ATOM    321  O   ARG A  23      -7.025   2.250  -0.910  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.582  -0.517  -0.114  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -6.040  -1.724   0.633  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -7.004  -2.899   0.566  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -6.331  -4.173   0.806  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -6.113  -4.672   2.017  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -6.513  -4.009   3.093  1.00  0.00           N  
ATOM    328  NH2 ARG A  23      -5.495  -5.838   2.154  1.00  0.00           N  
ATOM    329  H   ARG A  23      -5.079   1.562   1.101  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -4.842  -0.128  -1.297  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -7.226   0.034   0.556  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -7.165  -0.870  -0.951  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -5.101  -2.019   0.189  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -5.884  -1.456   1.667  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -7.770  -2.761   1.314  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -7.457  -2.920  -0.414  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -6.027  -4.680   0.025  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -6.981  -3.131   2.993  1.00  0.00           H  
ATOM    339 HH12 ARG A  23      -6.349  -4.388   4.005  1.00  0.00           H  
ATOM    340 HH21 ARG A  23      -5.192  -6.341   1.345  1.00  0.00           H  
ATOM    341 HH22 ARG A  23      -5.331  -6.213   3.066  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.648   1.791  -2.631  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -6.167   2.862  -3.473  1.00  0.00           C  
ATOM    344  C   GLU A  24      -7.105   2.308  -4.542  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.758   1.372  -5.262  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -5.017   3.624  -4.134  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.093   4.311  -3.143  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -3.583   3.368  -2.070  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -2.580   2.669  -2.324  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -4.187   3.329  -0.978  1.00  0.00           O  
ATOM    351  H   GLU A  24      -4.931   1.219  -2.973  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.721   3.541  -2.843  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -4.431   2.931  -4.721  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.430   4.377  -4.790  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -3.246   4.714  -3.678  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -4.632   5.117  -2.666  1.00  0.00           H  
ATOM    357  N   MET A  25      -8.295   2.892  -4.638  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.282   2.458  -5.619  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.686   2.448  -7.023  1.00  0.00           C  
ATOM    360  O   MET A  25      -8.979   1.561  -7.825  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.509   3.372  -5.579  1.00  0.00           C  
ATOM    362  CG  MET A  25     -11.300   3.271  -4.285  1.00  0.00           C  
ATOM    363  SD  MET A  25     -10.692   4.393  -3.011  1.00  0.00           S  
ATOM    364  CE  MET A  25     -11.858   4.068  -1.690  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.514   3.634  -4.036  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.585   1.454  -5.362  1.00  0.00           H  
ATOM    367  HB2 MET A  25     -10.184   4.395  -5.699  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -11.164   3.111  -6.397  1.00  0.00           H  
ATOM    369  HG2 MET A  25     -12.333   3.510  -4.490  1.00  0.00           H  
ATOM    370  HG3 MET A  25     -11.232   2.259  -3.916  1.00  0.00           H  
ATOM    371  HE1 MET A  25     -12.553   3.304  -2.003  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -11.324   3.733  -0.814  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -12.399   4.974  -1.458  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.850   3.439  -7.313  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.212   3.542  -8.620  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.792   2.988  -8.578  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.309   2.568  -7.526  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.190   4.999  -9.087  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.401   5.919  -8.170  1.00  0.00           C  
ATOM    380  SD  MET A  26      -7.421   6.653  -6.877  1.00  0.00           S  
ATOM    381  CE  MET A  26      -6.793   8.330  -6.862  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.655   4.116  -6.632  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.793   2.959  -9.319  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -6.749   5.043 -10.072  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.205   5.364  -9.139  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -5.610   5.350  -7.705  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -5.970   6.712  -8.763  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -6.582   8.627  -5.845  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.887   8.380  -7.447  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -7.533   8.995  -7.284  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.126   2.990  -9.728  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -3.760   2.489  -9.823  1.00  0.00           C  
ATOM    393  C   LYS A  27      -2.759   3.639  -9.844  1.00  0.00           C  
ATOM    394  O   LYS A  27      -2.752   4.454 -10.768  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -3.596   1.633 -11.081  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.168   1.173 -11.321  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -2.120  -0.048 -12.224  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -2.283   0.334 -13.687  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -3.713   0.348 -14.101  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.565   3.338 -10.533  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.570   1.877  -8.954  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.223   0.758 -10.991  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -3.915   2.208 -11.938  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -1.615   1.974 -11.788  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -1.715   0.926 -10.372  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -1.168  -0.542 -12.097  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -2.917  -0.722 -11.946  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -1.864   1.317 -13.838  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -1.748  -0.382 -14.294  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -3.893   1.152 -14.736  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -4.326   0.437 -13.266  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -3.950  -0.534 -14.599  1.00  0.00           H  
ATOM    413  N   LEU A  28      -1.913   3.700  -8.821  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -0.905   4.750  -8.723  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.500   4.167  -8.828  1.00  0.00           C  
ATOM    416  O   LEU A  28       1.103   3.784  -7.825  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -1.058   5.508  -7.403  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.338   6.328  -7.244  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.655   6.545  -5.772  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.210   7.662  -7.966  1.00  0.00           C  
ATOM    421  H   LEU A  28      -1.967   3.023  -8.115  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.060   5.436  -9.543  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -1.026   4.786  -6.602  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.218   6.182  -7.311  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.163   5.786  -7.686  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.761   6.393  -5.186  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -3.413   5.842  -5.461  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -3.016   7.552  -5.626  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -1.415   8.239  -7.517  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -3.140   8.207  -7.883  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -1.985   7.488  -9.007  1.00  0.00           H  
ATOM    432  N   THR A  29       1.020   4.105 -10.051  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.355   3.571 -10.288  1.00  0.00           C  
ATOM    434  C   THR A  29       3.371   4.692 -10.472  1.00  0.00           C  
ATOM    435  O   THR A  29       3.113   5.669 -11.176  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.383   2.660 -11.529  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.320   1.703 -11.459  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.716   1.936 -11.639  1.00  0.00           C  
ATOM    439  H   THR A  29       0.490   4.427 -10.810  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.635   2.981  -9.427  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.248   3.272 -12.410  1.00  0.00           H  
ATOM    442  HG1 THR A  29       1.487   1.091 -10.738  1.00  0.00           H  
ATOM    443 HG21 THR A  29       4.097   2.034 -12.645  1.00  0.00           H  
ATOM    444 HG22 THR A  29       3.579   0.891 -11.406  1.00  0.00           H  
ATOM    445 HG23 THR A  29       4.419   2.371 -10.945  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.528   4.546  -9.834  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.584   5.546  -9.927  1.00  0.00           C  
ATOM    448  C   CYS A  30       6.005   5.760 -11.379  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.592   5.019 -12.270  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.793   5.121  -9.092  1.00  0.00           C  
ATOM    451  SG  CYS A  30       7.884   6.497  -8.608  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.675   3.745  -9.287  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.197   6.475  -9.538  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.446   4.644  -8.187  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.384   4.417  -9.659  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.829   6.778 -11.607  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.305   7.088 -12.949  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.785   6.745 -13.095  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.296   6.616 -14.208  1.00  0.00           O  
ATOM    460  CB  GLU A  31       7.080   8.569 -13.264  1.00  0.00           C  
ATOM    461  CG  GLU A  31       7.917   9.507 -12.411  1.00  0.00           C  
ATOM    462  CD  GLU A  31       7.829  10.949 -12.871  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       6.879  11.646 -12.460  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       8.712  11.380 -13.642  1.00  0.00           O  
ATOM    465  H   GLU A  31       7.123   7.333 -10.854  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.739   6.491 -13.648  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       7.324   8.745 -14.302  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       6.038   8.804 -13.104  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       7.571   9.449 -11.390  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       8.949   9.191 -12.458  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.467   6.600 -11.964  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.888   6.274 -11.965  1.00  0.00           C  
ATOM    473  C   ARG A  32      11.100   4.770 -11.814  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.765   4.141 -12.638  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.604   7.016 -10.835  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.684   8.519 -11.049  1.00  0.00           C  
ATOM    477  CD  ARG A  32      12.487   9.196  -9.950  1.00  0.00           C  
ATOM    478  NE  ARG A  32      13.925   9.112 -10.193  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      14.839   9.205  -9.233  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      14.466   9.384  -7.973  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      16.129   9.118  -9.533  1.00  0.00           N  
ATOM    482  H   ARG A  32       9.004   6.716 -11.108  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.300   6.591 -12.911  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      11.078   6.834  -9.910  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.610   6.633 -10.750  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      12.159   8.714 -11.999  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.683   8.926 -11.055  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      12.201  10.236  -9.902  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      12.261   8.717  -9.010  1.00  0.00           H  
ATOM    490  HE  ARG A  32      14.223   8.980 -11.117  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      13.495   9.448  -7.745  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      15.156   9.452  -7.252  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      16.413   8.983 -10.481  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      16.815   9.188  -8.810  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.532   4.200 -10.757  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.659   2.772 -10.497  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.558   1.989 -11.206  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.710   0.801 -11.490  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.606   2.499  -8.992  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.168   3.239  -8.154  1.00  0.00           S  
ATOM    501  H   CYS A  33      10.014   4.755 -10.136  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.616   2.449 -10.878  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.567   1.432  -8.829  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.497   2.896  -8.530  1.00  0.00           H  
ATOM    505  N   SER A  34       8.449   2.665 -11.490  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.320   2.033 -12.163  1.00  0.00           C  
ATOM    507  C   SER A  34       6.681   0.971 -11.273  1.00  0.00           C  
ATOM    508  O   SER A  34       6.407  -0.144 -11.716  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.773   1.403 -13.482  1.00  0.00           C  
ATOM    510  OG  SER A  34       8.482   2.337 -14.277  1.00  0.00           O  
ATOM    511  H   SER A  34       8.388   3.610 -11.239  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.588   2.798 -12.373  1.00  0.00           H  
ATOM    513  HB2 SER A  34       8.419   0.563 -13.274  1.00  0.00           H  
ATOM    514  HB3 SER A  34       6.907   1.063 -14.032  1.00  0.00           H  
ATOM    515  HG  SER A  34       7.860   2.931 -14.704  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.447   1.328 -10.014  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.842   0.407  -9.059  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.589   1.015  -8.437  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.470   2.234  -8.320  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.844   0.044  -7.962  1.00  0.00           C  
ATOM    521  CG  ARG A  35       7.956  -0.879  -8.434  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.557  -1.663  -7.278  1.00  0.00           C  
ATOM    523  NE  ARG A  35       9.958  -2.001  -7.516  1.00  0.00           N  
ATOM    524  CZ  ARG A  35      10.973  -1.221  -7.159  1.00  0.00           C  
ATOM    525  NH1 ARG A  35      10.743  -0.066  -6.551  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      12.220  -1.598  -7.410  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.688   2.231  -9.720  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.565  -0.490  -9.593  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.295   0.951  -7.588  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       6.317  -0.446  -7.157  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.552  -1.575  -9.155  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.731  -0.286  -8.898  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       8.488  -1.066  -6.381  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       7.994  -2.575  -7.148  1.00  0.00           H  
ATOM    535  HE  ARG A  35      10.151  -2.850  -7.964  1.00  0.00           H  
ATOM    536 HH11 ARG A  35       9.804   0.220  -6.360  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      11.509   0.519  -6.282  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      12.397  -2.468  -7.868  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      12.983  -1.010  -7.141  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.655   0.156  -8.039  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.410   0.609  -7.430  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.656   1.141  -6.021  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.517   0.641  -5.298  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.394  -0.535  -7.385  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -0.032  -0.037  -7.251  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.698   0.247  -8.246  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.506   0.072  -6.015  1.00  0.00           N  
ATOM    548  H   ASN A  36       3.807  -0.805  -8.159  1.00  0.00           H  
ATOM    549  HA  ASN A  36       2.013   1.407  -8.040  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.470  -1.111  -8.296  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.615  -1.172  -6.542  1.00  0.00           H  
ATOM    552 HD21 ASN A  36       0.082  -0.171  -5.270  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.425   0.391  -5.899  1.00  0.00           H  
ATOM    554  N   PHE A  37       1.892   2.159  -5.638  1.00  0.00           N  
ATOM    555  CA  PHE A  37       2.027   2.760  -4.316  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.772   3.545  -3.945  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.099   3.779  -4.784  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.249   3.680  -4.273  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.529   2.994  -4.653  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       5.120   2.078  -3.796  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       5.143   3.264  -5.865  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.299   1.446  -4.143  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.322   2.634  -6.218  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       6.900   1.723  -5.356  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.222   2.515  -6.259  1.00  0.00           H  
ATOM    566  HA  PHE A  37       2.162   1.962  -3.602  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       3.097   4.501  -4.958  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.362   4.068  -3.272  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.651   1.859  -2.848  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.690   3.976  -6.541  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.750   0.734  -3.468  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       6.788   2.854  -7.166  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.821   1.231  -5.628  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.685   3.948  -2.682  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.462   4.705  -2.197  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.183   6.205  -2.242  1.00  0.00           C  
ATOM    577  O   CYS A  38       0.964   6.637  -2.126  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -0.812   4.284  -0.769  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.455   4.718   0.466  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.412   3.731  -2.059  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.300   4.488  -2.843  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.734   4.764  -0.475  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -0.945   3.212  -0.740  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.239   6.993  -2.412  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.108   8.443  -2.471  1.00  0.00           C  
ATOM    586  C   ILE A  39      -0.044   8.939  -1.498  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.721   9.852  -1.809  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.443   9.143  -2.156  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.432   8.945  -3.306  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.216  10.624  -1.894  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.826   9.445  -2.997  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.128   6.590  -2.499  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.813   8.710  -3.476  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -2.851   8.702  -1.259  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.075   9.475  -4.175  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.500   7.891  -3.535  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -1.854  11.098  -2.795  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -3.146  11.084  -1.596  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -1.487  10.744  -1.107  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -5.457   9.313  -3.864  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -5.233   8.890  -2.166  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -4.783  10.495  -2.742  1.00  0.00           H  
ATOM    603  N   LYS A  40       0.000   8.330  -0.318  1.00  0.00           N  
ATOM    604  CA  LYS A  40       0.971   8.706   0.702  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.392   8.404   0.238  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.306   9.204   0.441  1.00  0.00           O  
ATOM    607  CB  LYS A  40       0.682   7.965   2.010  1.00  0.00           C  
ATOM    608  CG  LYS A  40      -0.322   8.674   2.902  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.751   8.326   2.519  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -2.138   6.939   3.009  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -2.409   6.924   4.473  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.637   7.609  -0.128  1.00  0.00           H  
ATOM    613  HA  LYS A  40       0.879   9.768   0.873  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.295   6.984   1.775  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.606   7.856   2.559  1.00  0.00           H  
ATOM    616  HG2 LYS A  40      -0.153   8.377   3.926  1.00  0.00           H  
ATOM    617  HG3 LYS A  40      -0.183   9.742   2.807  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -2.419   9.051   2.960  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -1.844   8.357   1.442  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -3.025   6.621   2.484  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -1.328   6.258   2.794  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -1.749   6.278   4.952  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -3.382   6.603   4.653  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -2.292   7.879   4.869  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.572   7.245  -0.388  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.882   6.838  -0.883  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.931   6.905  -2.407  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.786   6.283  -3.037  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.212   5.422  -0.412  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.247   5.279   1.079  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       3.735   4.184   1.742  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.738   6.101   2.035  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       3.909   4.340   3.043  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       4.516   5.495   3.247  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.805   6.650  -0.520  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.615   7.521  -0.482  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.465   4.740  -0.792  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.181   5.138  -0.796  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       5.216   7.058   1.876  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       3.607   3.641   3.809  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       4.687   5.895   4.125  1.00  0.00           H  
ATOM    642  N   ARG A  42       3.009   7.662  -2.991  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.946   7.807  -4.440  1.00  0.00           C  
ATOM    644  C   ARG A  42       4.094   8.675  -4.950  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.608   8.460  -6.048  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.607   8.419  -4.856  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.669   9.188  -6.165  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.807   8.252  -7.355  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.352   8.932  -8.527  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       1.660   9.791  -9.266  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       0.402  10.074  -8.957  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       2.227  10.370 -10.318  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.354   8.133  -2.435  1.00  0.00           H  
ATOM    654  HA  ARG A  42       3.033   6.824  -4.877  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.880   7.628  -4.963  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.279   9.096  -4.081  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.761   9.763  -6.277  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.519   9.854  -6.141  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.465   7.440  -7.083  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.832   7.858  -7.601  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.280   8.738  -8.773  1.00  0.00           H  
ATOM    662 HH11 ARG A  42      -0.027   9.640  -8.165  1.00  0.00           H  
ATOM    663 HH12 ARG A  42      -0.116  10.722  -9.515  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.175  10.160 -10.554  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       1.705  11.016 -10.874  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.490   9.655  -4.145  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.577  10.555  -4.514  1.00  0.00           C  
ATOM    668  C   HIS A  43       6.932   9.891  -4.291  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.146   9.174  -3.313  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.492  11.850  -3.705  1.00  0.00           C  
ATOM    671  CG  HIS A  43       6.008  13.050  -4.438  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.332  13.435  -4.413  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.370  13.950  -5.222  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.486  14.522  -5.148  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.310  14.855  -5.651  1.00  0.00           N  
ATOM    676  H   HIS A  43       4.041   9.776  -3.282  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.472  10.789  -5.562  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.460  12.038  -3.446  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       6.070  11.740  -2.799  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       8.051  12.980  -3.928  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.317  13.957  -5.465  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.414  15.048  -5.312  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.869  10.131  -5.220  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.219   9.565  -5.148  1.00  0.00           C  
ATOM    685  C   PRO A  44      10.043  10.173  -4.018  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.232   9.885  -3.878  1.00  0.00           O  
ATOM    687  CB  PRO A  44       9.828   9.923  -6.506  1.00  0.00           C  
ATOM    688  CG  PRO A  44       9.079  11.133  -6.949  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.683  10.975  -6.413  1.00  0.00           C  
ATOM    690  HA  PRO A  44       9.193   8.491  -5.035  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      10.882  10.131  -6.387  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.692   9.102  -7.193  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.540  12.019  -6.542  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       9.062  11.178  -8.028  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.271  11.937  -6.144  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       7.053  10.482  -7.138  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.404  11.016  -3.214  1.00  0.00           N  
ATOM    698  CA  LEU A  45      10.078  11.665  -2.094  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.637  11.057  -0.767  1.00  0.00           C  
ATOM    700  O   LEU A  45      10.377  11.088   0.217  1.00  0.00           O  
ATOM    701  CB  LEU A  45       9.790  13.167  -2.102  1.00  0.00           C  
ATOM    702  CG  LEU A  45      10.457  13.973  -3.217  1.00  0.00           C  
ATOM    703  CD1 LEU A  45       9.948  15.406  -3.218  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      11.971  13.943  -3.064  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.457  11.206  -3.375  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.140  11.509  -2.212  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       8.723  13.298  -2.192  1.00  0.00           H  
ATOM    708  HB3 LEU A  45      10.122  13.571  -1.156  1.00  0.00           H  
ATOM    709  HG  LEU A  45      10.208  13.530  -4.171  1.00  0.00           H  
ATOM    710 HD11 LEU A  45      10.272  15.904  -2.317  1.00  0.00           H  
ATOM    711 HD12 LEU A  45       8.868  15.404  -3.260  1.00  0.00           H  
ATOM    712 HD13 LEU A  45      10.340  15.927  -4.079  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      12.224  13.779  -2.027  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      12.384  14.887  -3.390  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      12.378  13.144  -3.666  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.430  10.504  -0.747  1.00  0.00           N  
ATOM    717  CA  ASP A  46       7.891   9.886   0.459  1.00  0.00           C  
ATOM    718  C   ASP A  46       7.964   8.365   0.369  1.00  0.00           C  
ATOM    719  O   ASP A  46       7.205   7.656   1.030  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.443  10.327   0.681  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.345  11.743   1.214  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       7.217  12.136   2.017  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       5.395  12.458   0.830  1.00  0.00           O  
ATOM    724  H   ASP A  46       7.887  10.511  -1.564  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.490  10.214   1.295  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       5.911  10.278  -0.258  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       5.976   9.661   1.390  1.00  0.00           H  
ATOM    728  N   HIS A  47       8.883   7.869  -0.454  1.00  0.00           N  
ATOM    729  CA  HIS A  47       9.055   6.432  -0.631  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.424   6.118  -1.228  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.858   6.763  -2.182  1.00  0.00           O  
ATOM    732  CB  HIS A  47       7.953   5.872  -1.531  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.294   5.907  -2.989  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.536   6.580  -3.923  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.321   5.348  -3.671  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       8.081   6.433  -5.118  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       9.165   5.690  -4.992  1.00  0.00           N  
ATOM    738  H   HIS A  47       9.458   8.485  -0.954  1.00  0.00           H  
ATOM    739  HA  HIS A  47       8.985   5.967   0.341  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       7.764   4.844  -1.260  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       7.051   6.449  -1.387  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.720   7.089  -3.739  1.00  0.00           H  
ATOM    743  HD2 HIS A  47      10.116   4.745  -3.255  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.704   6.849  -6.040  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.098   5.124  -0.659  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.417   4.725  -1.135  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.368   4.337  -2.609  1.00  0.00           C  
ATOM    748  O   ASP A  48      12.299   3.156  -2.950  1.00  0.00           O  
ATOM    749  CB  ASP A  48      12.949   3.556  -0.304  1.00  0.00           C  
ATOM    750  CG  ASP A  48      14.029   2.775  -1.029  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      14.914   3.412  -1.637  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      13.988   1.528  -0.986  1.00  0.00           O  
ATOM    753  H   ASP A  48      10.698   4.648   0.098  1.00  0.00           H  
ATOM    754  HA  ASP A  48      13.081   5.568  -1.019  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      13.364   3.937   0.617  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      12.135   2.884  -0.077  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.405   5.339  -3.481  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.363   5.104  -4.919  1.00  0.00           C  
ATOM    759  C   CYS A  49      13.616   4.368  -5.386  1.00  0.00           C  
ATOM    760  O   CYS A  49      14.737   4.798  -5.119  1.00  0.00           O  
ATOM    761  CB  CYS A  49      12.229   6.431  -5.670  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.686   6.254  -7.400  1.00  0.00           S  
ATOM    763  H   CYS A  49      12.461   6.261  -3.149  1.00  0.00           H  
ATOM    764  HA  CYS A  49      11.501   4.492  -5.131  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      11.505   7.051  -5.162  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      13.185   6.932  -5.674  1.00  0.00           H  
ATOM    767  N   SER A  50      13.415   3.256  -6.086  1.00  0.00           N  
ATOM    768  CA  SER A  50      14.527   2.457  -6.588  1.00  0.00           C  
ATOM    769  C   SER A  50      15.078   3.046  -7.883  1.00  0.00           C  
ATOM    770  O   SER A  50      16.221   3.500  -7.935  1.00  0.00           O  
ATOM    771  CB  SER A  50      14.081   1.013  -6.821  1.00  0.00           C  
ATOM    772  OG  SER A  50      15.195   0.140  -6.892  1.00  0.00           O  
ATOM    773  H   SER A  50      12.497   2.964  -6.267  1.00  0.00           H  
ATOM    774  HA  SER A  50      15.307   2.468  -5.841  1.00  0.00           H  
ATOM    775  HB2 SER A  50      13.445   0.699  -6.007  1.00  0.00           H  
ATOM    776  HB3 SER A  50      13.533   0.954  -7.750  1.00  0.00           H  
ATOM    777  HG  SER A  50      16.006   0.650  -6.827  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.256   3.036  -8.927  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.678   3.571 -10.209  1.00  0.00           C  
ATOM    780  C   GLY A  51      14.683   2.521 -11.302  1.00  0.00           C  
ATOM    781  O   GLY A  51      14.335   2.808 -12.447  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.356   2.661  -8.828  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      14.007   4.368 -10.492  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      15.675   3.973 -10.107  1.00  0.00           H  
ATOM    785  N   GLU A  52      15.081   1.303 -10.949  1.00  0.00           N  
ATOM    786  CA  GLU A  52      15.132   0.208 -11.911  1.00  0.00           C  
ATOM    787  C   GLU A  52      15.510   0.720 -13.298  1.00  0.00           C  
ATOM    788  O   GLU A  52      14.990   0.249 -14.309  1.00  0.00           O  
ATOM    789  CB  GLU A  52      13.783  -0.511 -11.971  1.00  0.00           C  
ATOM    790  CG  GLU A  52      13.254  -0.927 -10.609  1.00  0.00           C  
ATOM    791  CD  GLU A  52      12.355  -2.146 -10.679  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      11.264  -2.044 -11.279  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      12.741  -3.201 -10.135  1.00  0.00           O  
ATOM    794  H   GLU A  52      15.347   1.137 -10.021  1.00  0.00           H  
ATOM    795  HA  GLU A  52      15.887  -0.489 -11.580  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      13.059   0.145 -12.431  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      13.889  -1.398 -12.578  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      14.091  -1.153  -9.965  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      12.691  -0.106 -10.190  1.00  0.00           H  
ATOM    800  N   GLY A  53      16.421   1.688 -13.338  1.00  0.00           N  
ATOM    801  CA  GLY A  53      16.853   2.249 -14.605  1.00  0.00           C  
ATOM    802  C   GLY A  53      18.319   1.988 -14.884  1.00  0.00           C  
ATOM    803  O   GLY A  53      18.702   1.704 -16.019  1.00  0.00           O  
ATOM    804  H   GLY A  53      16.802   2.025 -12.500  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      16.263   1.815 -15.398  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      16.686   3.316 -14.588  1.00  0.00           H  
ATOM    807  N   HIS A  54      19.145   2.087 -13.846  1.00  0.00           N  
ATOM    808  CA  HIS A  54      20.579   1.860 -13.986  1.00  0.00           C  
ATOM    809  C   HIS A  54      20.992   0.560 -13.302  1.00  0.00           C  
ATOM    810  O   HIS A  54      20.442   0.169 -12.273  1.00  0.00           O  
ATOM    811  CB  HIS A  54      21.362   3.033 -13.394  1.00  0.00           C  
ATOM    812  CG  HIS A  54      21.156   3.207 -11.921  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      20.228   4.076 -11.388  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      21.765   2.616 -10.866  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      20.276   4.014 -10.069  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      21.201   3.135  -9.727  1.00  0.00           N  
ATOM    817  H   HIS A  54      18.780   2.317 -12.966  1.00  0.00           H  
ATOM    818  HA  HIS A  54      20.802   1.785 -15.039  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      22.416   2.876 -13.565  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      21.054   3.946 -13.883  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      19.625   4.654 -11.900  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      22.551   1.875 -10.911  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      19.664   4.584  -9.386  1.00  0.00           H  
ATOM    824  N   PRO A  55      21.985  -0.126 -13.887  1.00  0.00           N  
ATOM    825  CA  PRO A  55      22.495  -1.392 -13.351  1.00  0.00           C  
ATOM    826  C   PRO A  55      23.261  -1.203 -12.047  1.00  0.00           C  
ATOM    827  O   PRO A  55      23.908  -0.176 -11.837  1.00  0.00           O  
ATOM    828  CB  PRO A  55      23.431  -1.893 -14.454  1.00  0.00           C  
ATOM    829  CG  PRO A  55      23.858  -0.662 -15.176  1.00  0.00           C  
ATOM    830  CD  PRO A  55      22.688   0.281 -15.115  1.00  0.00           C  
ATOM    831  HA  PRO A  55      21.699  -2.107 -13.200  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      24.273  -2.404 -14.010  1.00  0.00           H  
ATOM    833  HB3 PRO A  55      22.896  -2.568 -15.106  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      24.716  -0.228 -14.686  1.00  0.00           H  
ATOM    835  HG3 PRO A  55      24.092  -0.902 -16.203  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      23.030   1.303 -15.043  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      22.055   0.153 -15.981  1.00  0.00           H  
ATOM    838  N   THR A  56      23.186  -2.201 -11.171  1.00  0.00           N  
ATOM    839  CA  THR A  56      23.872  -2.144  -9.887  1.00  0.00           C  
ATOM    840  C   THR A  56      24.824  -3.323  -9.720  1.00  0.00           C  
ATOM    841  O   THR A  56      24.441  -4.476  -9.919  1.00  0.00           O  
ATOM    842  CB  THR A  56      22.872  -2.137  -8.715  1.00  0.00           C  
ATOM    843  OG1 THR A  56      21.960  -1.042  -8.857  1.00  0.00           O  
ATOM    844  CG2 THR A  56      23.600  -2.029  -7.384  1.00  0.00           C  
ATOM    845  H   THR A  56      22.655  -2.994 -11.396  1.00  0.00           H  
ATOM    846  HA  THR A  56      24.442  -1.227  -9.853  1.00  0.00           H  
ATOM    847  HB  THR A  56      22.316  -3.063  -8.731  1.00  0.00           H  
ATOM    848  HG1 THR A  56      21.549  -1.078  -9.724  1.00  0.00           H  
ATOM    849 HG21 THR A  56      23.286  -1.130  -6.874  1.00  0.00           H  
ATOM    850 HG22 THR A  56      24.665  -1.991  -7.557  1.00  0.00           H  
ATOM    851 HG23 THR A  56      23.364  -2.888  -6.775  1.00  0.00           H  
ATOM    852  N   SER A  57      26.067  -3.027  -9.352  1.00  0.00           N  
ATOM    853  CA  SER A  57      27.075  -4.063  -9.161  1.00  0.00           C  
ATOM    854  C   SER A  57      27.347  -4.804 -10.467  1.00  0.00           C  
ATOM    855  O   SER A  57      27.518  -6.023 -10.478  1.00  0.00           O  
ATOM    856  CB  SER A  57      26.623  -5.052  -8.085  1.00  0.00           C  
ATOM    857  OG  SER A  57      26.520  -4.420  -6.822  1.00  0.00           O  
ATOM    858  H   SER A  57      26.312  -2.089  -9.209  1.00  0.00           H  
ATOM    859  HA  SER A  57      27.986  -3.583  -8.837  1.00  0.00           H  
ATOM    860  HB2 SER A  57      25.657  -5.454  -8.352  1.00  0.00           H  
ATOM    861  HB3 SER A  57      27.341  -5.857  -8.015  1.00  0.00           H  
ATOM    862  HG  SER A  57      26.150  -3.541  -6.932  1.00  0.00           H  
ATOM    863  N   SER A  58      27.386  -4.057 -11.566  1.00  0.00           N  
ATOM    864  CA  SER A  58      27.633  -4.642 -12.879  1.00  0.00           C  
ATOM    865  C   SER A  58      29.115  -4.955 -13.064  1.00  0.00           C  
ATOM    866  O   SER A  58      29.910  -4.076 -13.394  1.00  0.00           O  
ATOM    867  CB  SER A  58      27.159  -3.693 -13.981  1.00  0.00           C  
ATOM    868  OG  SER A  58      26.889  -4.399 -15.180  1.00  0.00           O  
ATOM    869  H   SER A  58      27.242  -3.091 -11.493  1.00  0.00           H  
ATOM    870  HA  SER A  58      27.073  -5.563 -12.943  1.00  0.00           H  
ATOM    871  HB2 SER A  58      26.257  -3.195 -13.660  1.00  0.00           H  
ATOM    872  HB3 SER A  58      27.927  -2.959 -14.175  1.00  0.00           H  
ATOM    873  HG  SER A  58      25.970  -4.271 -15.427  1.00  0.00           H  
ATOM    874  N   GLY A  59      29.479  -6.215 -12.848  1.00  0.00           N  
ATOM    875  CA  GLY A  59      30.864  -6.623 -12.995  1.00  0.00           C  
ATOM    876  C   GLY A  59      31.001  -8.074 -13.412  1.00  0.00           C  
ATOM    877  O   GLY A  59      30.176  -8.921 -13.067  1.00  0.00           O  
ATOM    878  H   GLY A  59      28.802  -6.874 -12.587  1.00  0.00           H  
ATOM    879  HA2 GLY A  59      31.334  -5.999 -13.741  1.00  0.00           H  
ATOM    880  HA3 GLY A  59      31.371  -6.482 -12.052  1.00  0.00           H  
ATOM    881  N   PRO A  60      32.063  -8.378 -14.173  1.00  0.00           N  
ATOM    882  CA  PRO A  60      32.328  -9.737 -14.654  1.00  0.00           C  
ATOM    883  C   PRO A  60      32.741 -10.680 -13.529  1.00  0.00           C  
ATOM    884  O   PRO A  60      33.146 -11.816 -13.776  1.00  0.00           O  
ATOM    885  CB  PRO A  60      33.483  -9.544 -15.641  1.00  0.00           C  
ATOM    886  CG  PRO A  60      34.165  -8.300 -15.187  1.00  0.00           C  
ATOM    887  CD  PRO A  60      33.086  -7.419 -14.621  1.00  0.00           C  
ATOM    888  HA  PRO A  60      31.475 -10.148 -15.172  1.00  0.00           H  
ATOM    889  HB2 PRO A  60      34.145 -10.398 -15.595  1.00  0.00           H  
ATOM    890  HB3 PRO A  60      33.092  -9.437 -16.641  1.00  0.00           H  
ATOM    891  HG2 PRO A  60      34.893  -8.537 -14.426  1.00  0.00           H  
ATOM    892  HG3 PRO A  60      34.641  -7.816 -16.027  1.00  0.00           H  
ATOM    893  HD2 PRO A  60      33.466  -6.844 -13.790  1.00  0.00           H  
ATOM    894  HD3 PRO A  60      32.692  -6.765 -15.386  1.00  0.00           H  
ATOM    895  N   SER A  61      32.635 -10.202 -12.293  1.00  0.00           N  
ATOM    896  CA  SER A  61      33.000 -11.002 -11.130  1.00  0.00           C  
ATOM    897  C   SER A  61      31.927 -12.044 -10.829  1.00  0.00           C  
ATOM    898  O   SER A  61      31.452 -12.152  -9.698  1.00  0.00           O  
ATOM    899  CB  SER A  61      33.210 -10.102  -9.911  1.00  0.00           C  
ATOM    900  OG  SER A  61      34.075 -10.713  -8.969  1.00  0.00           O  
ATOM    901  H   SER A  61      32.305  -9.288 -12.161  1.00  0.00           H  
ATOM    902  HA  SER A  61      33.925 -11.511 -11.356  1.00  0.00           H  
ATOM    903  HB2 SER A  61      33.646  -9.167 -10.228  1.00  0.00           H  
ATOM    904  HB3 SER A  61      32.258  -9.913  -9.438  1.00  0.00           H  
ATOM    905  HG  SER A  61      34.248 -10.102  -8.250  1.00  0.00           H  
ATOM    906  N   SER A  62      31.549 -12.808 -11.848  1.00  0.00           N  
ATOM    907  CA  SER A  62      30.529 -13.839 -11.695  1.00  0.00           C  
ATOM    908  C   SER A  62      30.550 -14.804 -12.876  1.00  0.00           C  
ATOM    909  O   SER A  62      30.527 -14.387 -14.033  1.00  0.00           O  
ATOM    910  CB  SER A  62      29.145 -13.201 -11.567  1.00  0.00           C  
ATOM    911  OG  SER A  62      28.139 -14.189 -11.424  1.00  0.00           O  
ATOM    912  H   SER A  62      31.965 -12.674 -12.726  1.00  0.00           H  
ATOM    913  HA  SER A  62      30.748 -14.389 -10.792  1.00  0.00           H  
ATOM    914  HB2 SER A  62      29.126 -12.558 -10.700  1.00  0.00           H  
ATOM    915  HB3 SER A  62      28.937 -12.618 -12.453  1.00  0.00           H  
ATOM    916  HG  SER A  62      27.398 -13.978 -11.997  1.00  0.00           H  
ATOM    917  N   GLY A  63      30.594 -16.098 -12.574  1.00  0.00           N  
ATOM    918  CA  GLY A  63      30.618 -17.104 -13.621  1.00  0.00           C  
ATOM    919  C   GLY A  63      32.011 -17.645 -13.874  1.00  0.00           C  
ATOM    920  O   GLY A  63      32.222 -18.848 -13.727  1.00  0.00           O  
ATOM    921  H   GLY A  63      30.612 -16.372 -11.633  1.00  0.00           H  
ATOM    922  HA2 GLY A  63      29.972 -17.920 -13.335  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      30.244 -16.665 -14.534  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       1.914   2.968   0.951  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.511   5.381  -7.310  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -0.827 -30.057   4.232  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.958 -29.713   3.391  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.389 -28.270   3.559  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.035 -27.620   4.542  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.176 -29.367   4.480  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.689 -29.880   2.358  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.789 -30.356   3.644  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.155 -27.766   2.596  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.629 -26.388   2.639  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.834 -26.200   1.722  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.864 -26.714   0.603  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.510 -25.428   2.232  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.976 -24.090   2.192  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.403 -28.335   1.837  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.927 -26.172   3.654  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.704 -25.495   2.947  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.145 -25.699   1.252  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.995 -23.731   3.082  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.828 -25.460   2.205  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.038 -25.207   1.431  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.549 -23.789   1.671  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.006 -23.459   2.765  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.123 -26.221   1.796  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.868 -27.479   1.196  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.745 -25.078   3.104  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.792 -25.316   0.386  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.150 -26.346   2.868  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.081 -25.859   1.451  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.461 -27.606   0.452  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.467 -22.955   0.640  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.924 -21.582   0.758  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.009 -20.882  -0.584  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.417 -21.332  -1.565  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.092 -23.273  -0.208  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.901 -21.578   1.217  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.237 -21.040   1.390  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.750 -19.780  -0.629  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.915 -19.019  -1.862  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.751 -17.524  -1.604  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.349 -16.973  -0.680  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.290 -19.295  -2.475  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.329 -18.910  -1.592  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.198 -19.472   0.187  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.151 -19.339  -2.554  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.389 -18.737  -3.394  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.382 -20.351  -2.683  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.286 -17.963  -1.441  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.937 -16.874  -2.429  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.690 -15.444  -2.289  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.286 -14.673  -3.463  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.106 -15.047  -4.621  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.188 -15.171  -2.195  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.519 -15.583  -3.374  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.489 -17.369  -3.147  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.165 -15.113  -1.378  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.024 -14.113  -2.055  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.778 -15.713  -1.355  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.703 -16.031  -3.140  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.996 -13.592  -3.154  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.608 -12.785  -4.193  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.099 -11.357  -4.193  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.535 -10.535  -3.388  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.106 -13.342  -2.213  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.397 -13.232  -5.153  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.678 -12.772  -4.040  1.00  0.00           H  
ATOM     66  N   ARG A   8      -8.171 -11.062  -5.098  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -7.599  -9.725  -5.198  1.00  0.00           C  
ATOM     68  C   ARG A   8      -8.215  -8.955  -6.363  1.00  0.00           C  
ATOM     69  O   ARG A   8      -7.689  -8.965  -7.476  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -6.082  -9.807  -5.373  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -5.378 -10.549  -4.248  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.955 -10.922  -4.631  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -3.162 -11.321  -3.471  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -2.472 -10.467  -2.723  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -2.478  -9.173  -3.012  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -1.775 -10.907  -1.684  1.00  0.00           N  
ATOM     77  H   ARG A   8      -7.863 -11.760  -5.713  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -7.818  -9.201  -4.280  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -5.865 -10.317  -6.301  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -5.682  -8.806  -5.421  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -5.349  -9.914  -3.374  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -5.929 -11.449  -4.023  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -3.988 -11.743  -5.332  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -3.487 -10.069  -5.099  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -3.144 -12.273  -3.240  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -3.004  -8.839  -3.794  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -1.959  -8.532  -2.447  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -1.769 -11.882  -1.463  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -1.257 -10.264  -1.121  1.00  0.00           H  
ATOM     90  N   LYS A   9      -9.334  -8.289  -6.099  1.00  0.00           N  
ATOM     91  CA  LYS A   9     -10.023  -7.514  -7.124  1.00  0.00           C  
ATOM     92  C   LYS A   9      -9.065  -6.544  -7.808  1.00  0.00           C  
ATOM     93  O   LYS A   9      -8.611  -5.573  -7.201  1.00  0.00           O  
ATOM     94  CB  LYS A   9     -11.193  -6.743  -6.509  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -12.235  -7.636  -5.857  1.00  0.00           C  
ATOM     96  CD  LYS A   9     -13.237  -8.158  -6.873  1.00  0.00           C  
ATOM     97  CE  LYS A   9     -13.788  -9.516  -6.466  1.00  0.00           C  
ATOM     98  NZ  LYS A   9     -15.026  -9.860  -7.217  1.00  0.00           N  
ATOM     99  H   LYS A   9      -9.706  -8.320  -5.192  1.00  0.00           H  
ATOM    100  HA  LYS A   9     -10.405  -8.204  -7.861  1.00  0.00           H  
ATOM    101  HB2 LYS A   9     -10.809  -6.067  -5.759  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -11.678  -6.168  -7.285  1.00  0.00           H  
ATOM    103  HG2 LYS A   9     -11.737  -8.476  -5.394  1.00  0.00           H  
ATOM    104  HG3 LYS A   9     -12.762  -7.068  -5.103  1.00  0.00           H  
ATOM    105  HD2 LYS A   9     -14.056  -7.458  -6.949  1.00  0.00           H  
ATOM    106  HD3 LYS A   9     -12.749  -8.249  -7.833  1.00  0.00           H  
ATOM    107  HE2 LYS A   9     -13.038 -10.267  -6.662  1.00  0.00           H  
ATOM    108  HE3 LYS A   9     -14.011  -9.497  -5.409  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9     -15.658  -9.034  -7.261  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9     -15.526 -10.640  -6.745  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9     -14.788 -10.151  -8.187  1.00  0.00           H  
ATOM    112  N   ILE A  10      -8.763  -6.812  -9.074  1.00  0.00           N  
ATOM    113  CA  ILE A  10      -7.861  -5.961  -9.840  1.00  0.00           C  
ATOM    114  C   ILE A  10      -8.091  -4.488  -9.520  1.00  0.00           C  
ATOM    115  O   ILE A  10      -7.143  -3.736  -9.289  1.00  0.00           O  
ATOM    116  CB  ILE A  10      -8.033  -6.179 -11.355  1.00  0.00           C  
ATOM    117  CG1 ILE A  10      -7.753  -7.639 -11.717  1.00  0.00           C  
ATOM    118  CG2 ILE A  10      -7.112  -5.249 -12.131  1.00  0.00           C  
ATOM    119  CD1 ILE A  10      -6.360  -8.097 -11.347  1.00  0.00           C  
ATOM    120  H   ILE A  10      -9.156  -7.600  -9.503  1.00  0.00           H  
ATOM    121  HA  ILE A  10      -6.848  -6.223  -9.571  1.00  0.00           H  
ATOM    122  HB  ILE A  10      -9.052  -5.939 -11.617  1.00  0.00           H  
ATOM    123 HG12 ILE A  10      -8.458  -8.272 -11.202  1.00  0.00           H  
ATOM    124 HG13 ILE A  10      -7.873  -7.766 -12.783  1.00  0.00           H  
ATOM    125 HG21 ILE A  10      -7.667  -4.776 -12.928  1.00  0.00           H  
ATOM    126 HG22 ILE A  10      -6.722  -4.492 -11.467  1.00  0.00           H  
ATOM    127 HG23 ILE A  10      -6.295  -5.817 -12.550  1.00  0.00           H  
ATOM    128 HD11 ILE A  10      -6.401  -8.677 -10.437  1.00  0.00           H  
ATOM    129 HD12 ILE A  10      -5.956  -8.703 -12.144  1.00  0.00           H  
ATOM    130 HD13 ILE A  10      -5.726  -7.235 -11.194  1.00  0.00           H  
ATOM    131  N   PHE A  11      -9.356  -4.081  -9.506  1.00  0.00           N  
ATOM    132  CA  PHE A  11      -9.712  -2.698  -9.214  1.00  0.00           C  
ATOM    133  C   PHE A  11      -8.869  -2.151  -8.065  1.00  0.00           C  
ATOM    134  O   PHE A  11      -8.129  -1.181  -8.228  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -11.198  -2.593  -8.866  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -12.097  -3.248  -9.875  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -12.116  -2.815 -11.191  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -12.924  -4.298  -9.508  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -12.942  -3.415 -12.122  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -13.752  -4.903 -10.435  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -13.761  -4.460 -11.743  1.00  0.00           C  
ATOM    142  H   PHE A  11     -10.068  -4.728  -9.698  1.00  0.00           H  
ATOM    143  HA  PHE A  11      -9.516  -2.112 -10.098  1.00  0.00           H  
ATOM    144  HB2 PHE A  11     -11.371  -3.067  -7.911  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -11.473  -1.551  -8.802  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -11.474  -1.997 -11.488  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -12.919  -4.644  -8.485  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -12.946  -3.067 -13.144  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -14.392  -5.719 -10.136  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -14.407  -4.931 -12.469  1.00  0.00           H  
ATOM    151  N   THR A  12      -8.988  -2.781  -6.900  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.241  -2.358  -5.722  1.00  0.00           C  
ATOM    153  C   THR A  12      -6.793  -2.830  -5.792  1.00  0.00           C  
ATOM    154  O   THR A  12      -6.521  -4.030  -5.808  1.00  0.00           O  
ATOM    155  CB  THR A  12      -8.881  -2.893  -4.428  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -8.878  -4.325  -4.435  1.00  0.00           O  
ATOM    157  CG2 THR A  12     -10.308  -2.385  -4.280  1.00  0.00           C  
ATOM    158  H   THR A  12      -9.595  -3.548  -6.832  1.00  0.00           H  
ATOM    159  HA  THR A  12      -8.256  -1.278  -5.687  1.00  0.00           H  
ATOM    160  HB  THR A  12      -8.301  -2.543  -3.586  1.00  0.00           H  
ATOM    161  HG1 THR A  12      -8.814  -4.650  -3.534  1.00  0.00           H  
ATOM    162 HG21 THR A  12     -10.639  -1.963  -5.217  1.00  0.00           H  
ATOM    163 HG22 THR A  12     -10.342  -1.627  -3.511  1.00  0.00           H  
ATOM    164 HG23 THR A  12     -10.955  -3.205  -4.006  1.00  0.00           H  
ATOM    165  N   ASN A  13      -5.866  -1.878  -5.832  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -4.445  -2.197  -5.900  1.00  0.00           C  
ATOM    167  C   ASN A  13      -3.816  -2.178  -4.510  1.00  0.00           C  
ATOM    168  O   ASN A  13      -4.437  -1.737  -3.542  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -3.721  -1.205  -6.813  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -4.569  -0.786  -7.998  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -4.582  -1.452  -9.033  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -5.283   0.325  -7.852  1.00  0.00           N  
ATOM    173  H   ASN A  13      -6.145  -0.938  -5.817  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.348  -3.190  -6.313  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -3.468  -0.321  -6.246  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -2.816  -1.661  -7.184  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -5.223   0.805  -6.999  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -5.840   0.618  -8.602  1.00  0.00           H  
ATOM    179  N   LYS A  14      -2.581  -2.657  -4.419  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -1.865  -2.694  -3.149  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.558  -1.914  -3.238  1.00  0.00           C  
ATOM    182  O   LYS A  14       0.144  -1.972  -4.248  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -1.581  -4.142  -2.742  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -0.386  -4.750  -3.454  1.00  0.00           C  
ATOM    185  CD  LYS A  14      -0.222  -6.222  -3.111  1.00  0.00           C  
ATOM    186  CE  LYS A  14       0.384  -6.407  -1.729  1.00  0.00           C  
ATOM    187  NZ  LYS A  14      -0.660  -6.478  -0.670  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.138  -2.994  -5.227  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.494  -2.235  -2.401  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -1.395  -4.174  -1.678  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -2.451  -4.743  -2.965  1.00  0.00           H  
ATOM    192  HG2 LYS A  14      -0.526  -4.654  -4.521  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       0.507  -4.219  -3.157  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      -1.191  -6.698  -3.134  1.00  0.00           H  
ATOM    195  HD3 LYS A  14       0.425  -6.683  -3.844  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       0.955  -7.323  -1.720  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       1.039  -5.573  -1.522  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      -1.606  -6.400  -1.096  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14      -0.534  -5.700   0.009  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      -0.594  -7.382  -0.161  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.235  -1.185  -2.175  1.00  0.00           N  
ATOM    202  CA  CYS A  15       0.989  -0.394  -2.132  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.212  -1.293  -1.978  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.176  -2.288  -1.254  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.932   0.610  -0.979  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.312   1.799  -0.960  1.00  0.00           S  
ATOM    207  H   CYS A  15      -0.835  -1.179  -1.399  1.00  0.00           H  
ATOM    208  HA  CYS A  15       1.069   0.145  -3.063  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.014   1.175  -1.049  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.947   0.072  -0.042  1.00  0.00           H  
ATOM    211  N   GLU A  16       3.294  -0.935  -2.663  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.527  -1.709  -2.603  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.534  -1.056  -1.660  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.739  -1.286  -1.766  1.00  0.00           O  
ATOM    215  CB  GLU A  16       5.137  -1.850  -3.999  1.00  0.00           C  
ATOM    216  CG  GLU A  16       4.208  -2.510  -5.005  1.00  0.00           C  
ATOM    217  CD  GLU A  16       4.959  -3.276  -6.077  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       6.091  -3.726  -5.802  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       4.414  -3.425  -7.190  1.00  0.00           O  
ATOM    220  H   GLU A  16       3.260  -0.131  -3.223  1.00  0.00           H  
ATOM    221  HA  GLU A  16       4.284  -2.691  -2.226  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       5.393  -0.867  -4.368  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       6.036  -2.443  -3.928  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.560  -3.196  -4.481  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.612  -1.745  -5.481  1.00  0.00           H  
ATOM    226  N   ARG A  17       5.031  -0.241  -0.739  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.885   0.447   0.221  1.00  0.00           C  
ATOM    228  C   ARG A  17       6.036  -0.372   1.500  1.00  0.00           C  
ATOM    229  O   ARG A  17       5.093  -1.026   1.945  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.310   1.826   0.552  1.00  0.00           C  
ATOM    231  CG  ARG A  17       6.362   2.842   0.964  1.00  0.00           C  
ATOM    232  CD  ARG A  17       6.577   2.842   2.470  1.00  0.00           C  
ATOM    233  NE  ARG A  17       7.078   4.126   2.951  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       6.977   4.528   4.213  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       6.396   3.750   5.116  1.00  0.00           N  
ATOM    236  NH2 ARG A  17       7.458   5.711   4.574  1.00  0.00           N  
ATOM    237  H   ARG A  17       4.062  -0.098  -0.705  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.858   0.572  -0.230  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       4.795   2.206  -0.318  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.603   1.723   1.361  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       7.296   2.597   0.479  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       6.040   3.825   0.655  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       5.635   2.630   2.954  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       7.291   2.071   2.718  1.00  0.00           H  
ATOM    245  HE  ARG A  17       7.512   4.717   2.301  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       6.034   2.858   4.847  1.00  0.00           H  
ATOM    247 HH12 ARG A  17       6.322   4.055   6.066  1.00  0.00           H  
ATOM    248 HH21 ARG A  17       7.897   6.300   3.897  1.00  0.00           H  
ATOM    249 HH22 ARG A  17       7.382   6.013   5.524  1.00  0.00           H  
ATOM    250  N   ALA A  18       7.229  -0.333   2.084  1.00  0.00           N  
ATOM    251  CA  ALA A  18       7.503  -1.070   3.311  1.00  0.00           C  
ATOM    252  C   ALA A  18       6.622  -0.580   4.455  1.00  0.00           C  
ATOM    253  O   ALA A  18       6.355   0.615   4.578  1.00  0.00           O  
ATOM    254  CB  ALA A  18       8.973  -0.946   3.684  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.941   0.206   1.681  1.00  0.00           H  
ATOM    256  HA  ALA A  18       7.291  -2.114   3.128  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       9.105  -0.103   4.347  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       9.296  -1.849   4.181  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       9.560  -0.797   2.790  1.00  0.00           H  
ATOM    260  N   GLY A  19       6.171  -1.512   5.290  1.00  0.00           N  
ATOM    261  CA  GLY A  19       5.324  -1.154   6.412  1.00  0.00           C  
ATOM    262  C   GLY A  19       4.101  -0.366   5.988  1.00  0.00           C  
ATOM    263  O   GLY A  19       3.673   0.555   6.685  1.00  0.00           O  
ATOM    264  H   GLY A  19       6.416  -2.449   5.143  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       5.002  -2.057   6.909  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       5.898  -0.558   7.107  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.537  -0.725   4.839  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.357  -0.043   4.320  1.00  0.00           C  
ATOM    269  C   CYS A  20       1.365  -1.044   3.735  1.00  0.00           C  
ATOM    270  O   CYS A  20       1.753  -1.995   3.057  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.760   0.975   3.252  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.498   2.249   2.926  1.00  0.00           S  
ATOM    273  H   CYS A  20       3.924  -1.466   4.327  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.886   0.475   5.140  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.661   1.481   3.568  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.951   0.457   2.324  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.082  -0.822   4.004  1.00  0.00           N  
ATOM    278  CA  ARG A  21      -0.967  -1.704   3.506  1.00  0.00           C  
ATOM    279  C   ARG A  21      -2.128  -0.898   2.931  1.00  0.00           C  
ATOM    280  O   ARG A  21      -3.290  -1.277   3.076  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -1.470  -2.617   4.626  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -0.442  -3.637   5.088  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -1.109  -4.872   5.673  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -1.360  -4.732   7.105  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -2.452  -4.167   7.608  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -3.389  -3.692   6.799  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -2.608  -4.076   8.922  1.00  0.00           N  
ATOM    288  H   ARG A  21      -0.165  -0.047   4.550  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.543  -2.313   2.721  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -1.746  -2.007   5.474  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      -2.341  -3.149   4.276  1.00  0.00           H  
ATOM    292  HG2 ARG A  21       0.162  -3.934   4.243  1.00  0.00           H  
ATOM    293  HG3 ARG A  21       0.186  -3.186   5.841  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -2.049  -5.032   5.167  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -0.464  -5.723   5.512  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -0.680  -5.076   7.721  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      -3.274  -3.760   5.808  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      -4.211  -3.268   7.180  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      -1.904  -4.433   9.535  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      -3.430  -3.650   9.299  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.804   0.214   2.280  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -2.821   1.074   1.685  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.536   0.361   0.542  1.00  0.00           C  
ATOM    304  O   GLN A  22      -2.952  -0.483  -0.138  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -2.189   2.371   1.178  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -2.175   3.486   2.211  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -3.484   3.598   2.967  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -3.539   3.361   4.174  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -4.548   3.960   2.259  1.00  0.00           N  
ATOM    310  H   GLN A  22      -0.861   0.463   2.198  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -3.543   1.312   2.452  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -1.170   2.170   0.882  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -2.743   2.715   0.317  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.383   3.293   2.919  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -1.985   4.423   1.707  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -4.429   4.132   1.301  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -5.407   4.039   2.723  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.803   0.706   0.337  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.598   0.097  -0.723  1.00  0.00           C  
ATOM    320  C   ARG A  23      -6.350   1.161  -1.517  1.00  0.00           C  
ATOM    321  O   ARG A  23      -7.533   1.405  -1.279  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.587  -0.910  -0.134  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -5.928  -1.988   0.711  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -6.836  -3.197   0.878  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -7.773  -3.028   1.985  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -8.274  -4.040   2.685  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -7.929  -5.287   2.393  1.00  0.00           N  
ATOM    328  NH2 ARG A  23      -9.122  -3.806   3.679  1.00  0.00           N  
ATOM    329  H   ARG A  23      -5.213   1.385   0.912  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -4.923  -0.421  -1.388  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -7.295  -0.380   0.487  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -7.118  -1.390  -0.942  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -5.015  -2.302   0.228  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -5.701  -1.581   1.684  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -7.395  -3.340  -0.035  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -6.224  -4.066   1.066  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -8.042  -2.115   2.218  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -7.290  -5.466   1.646  1.00  0.00           H  
ATOM    339 HH12 ARG A  23      -8.307  -6.047   2.922  1.00  0.00           H  
ATOM    340 HH21 ARG A  23      -9.384  -2.868   3.901  1.00  0.00           H  
ATOM    341 HH22 ARG A  23      -9.498  -4.568   4.204  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.656   1.791  -2.460  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -6.259   2.829  -3.287  1.00  0.00           C  
ATOM    344  C   GLU A  24      -7.129   2.216  -4.381  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.680   1.352  -5.134  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -5.174   3.706  -3.915  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.790   4.903  -3.061  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -5.879   5.957  -3.011  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -6.520   6.200  -4.055  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -6.091   6.539  -1.926  1.00  0.00           O  
ATOM    351  H   GLU A  24      -4.716   1.552  -2.602  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.880   3.441  -2.651  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -4.291   3.106  -4.075  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.529   4.070  -4.868  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -4.592   4.564  -2.056  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -3.896   5.350  -3.471  1.00  0.00           H  
ATOM    357  N   MET A  25      -8.375   2.670  -4.461  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.308   2.167  -5.463  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.690   2.220  -6.857  1.00  0.00           C  
ATOM    360  O   MET A  25      -8.885   1.314  -7.666  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.605   2.979  -5.436  1.00  0.00           C  
ATOM    362  CG  MET A  25     -11.491   2.669  -4.241  1.00  0.00           C  
ATOM    363  SD  MET A  25     -12.883   3.806  -4.095  1.00  0.00           S  
ATOM    364  CE  MET A  25     -14.258   2.699  -4.397  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.675   3.360  -3.833  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.533   1.139  -5.220  1.00  0.00           H  
ATOM    367  HB2 MET A  25     -10.357   4.029  -5.411  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -11.165   2.770  -6.336  1.00  0.00           H  
ATOM    369  HG2 MET A  25     -11.875   1.665  -4.344  1.00  0.00           H  
ATOM    370  HG3 MET A  25     -10.895   2.734  -3.343  1.00  0.00           H  
ATOM    371  HE1 MET A  25     -14.013   1.712  -4.033  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -15.134   3.065  -3.883  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -14.455   2.651  -5.459  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.945   3.286  -7.129  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.298   3.455  -8.424  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.844   2.998  -8.370  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.275   2.831  -7.291  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.369   4.918  -8.867  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.446   5.836  -8.081  1.00  0.00           C  
ATOM    380  SD  MET A  26      -6.085   7.371  -8.954  1.00  0.00           S  
ATOM    381  CE  MET A  26      -7.063   8.536  -8.009  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.827   3.975  -6.442  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.828   2.846  -9.141  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -7.099   4.980  -9.910  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.382   5.271  -8.743  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -6.916   6.077  -7.139  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -5.518   5.316  -7.895  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -8.049   8.615  -8.444  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -7.147   8.192  -6.989  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -6.584   9.505  -8.025  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.248   2.796  -9.540  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -3.860   2.359  -9.626  1.00  0.00           C  
ATOM    393  C   LYS A  27      -2.917   3.555  -9.720  1.00  0.00           C  
ATOM    394  O   LYS A  27      -3.083   4.424 -10.577  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -3.665   1.447 -10.840  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.571   0.411 -10.653  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -2.443  -0.491 -11.869  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -1.830   0.247 -13.049  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -1.457  -0.682 -14.152  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.754   2.946 -10.367  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.630   1.804  -8.730  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.592   0.929 -11.039  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -3.413   2.056 -11.696  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -1.630   0.918 -10.494  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -2.805  -0.196  -9.790  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -1.814  -1.332 -11.619  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -3.425  -0.845 -12.149  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -2.546   0.964 -13.420  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -0.944   0.765 -12.711  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -0.902  -0.177 -14.872  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -2.314  -1.067 -14.599  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -0.889  -1.469 -13.780  1.00  0.00           H  
ATOM    413  N   LEU A  28      -1.927   3.592  -8.834  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -0.957   4.681  -8.818  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.466   4.145  -8.944  1.00  0.00           C  
ATOM    416  O   LEU A  28       1.075   3.730  -7.957  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -1.095   5.494  -7.530  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.426   6.221  -7.334  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.722   6.404  -5.853  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.410   7.565  -8.047  1.00  0.00           C  
ATOM    421  H   LEU A  28      -1.846   2.871  -8.176  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.163   5.322  -9.662  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -0.961   4.821  -6.698  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.308   6.235  -7.521  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.221   5.624  -7.761  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.804   6.617  -5.327  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -3.161   5.500  -5.460  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -3.411   7.225  -5.723  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -1.925   7.457  -9.006  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -1.869   8.283  -7.448  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -3.424   7.907  -8.193  1.00  0.00           H  
ATOM    432  N   THR A  29       0.991   4.157 -10.165  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.342   3.673 -10.421  1.00  0.00           C  
ATOM    434  C   THR A  29       3.343   4.823 -10.442  1.00  0.00           C  
ATOM    435  O   THR A  29       3.044   5.911 -10.934  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.423   2.912 -11.758  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.350   1.968 -11.849  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.755   2.190 -11.890  1.00  0.00           C  
ATOM    439  H   THR A  29       0.456   4.499 -10.911  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.608   2.991  -9.626  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.335   3.625 -12.566  1.00  0.00           H  
ATOM    442  HG1 THR A  29       0.530   2.432 -12.033  1.00  0.00           H  
ATOM    443 HG21 THR A  29       3.894   1.876 -12.914  1.00  0.00           H  
ATOM    444 HG22 THR A  29       3.760   1.324 -11.243  1.00  0.00           H  
ATOM    445 HG23 THR A  29       4.555   2.856 -11.606  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.533   4.574  -9.907  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.580   5.589  -9.864  1.00  0.00           C  
ATOM    448  C   CYS A  30       6.026   5.969 -11.273  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.744   5.258 -12.237  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.777   5.082  -9.057  1.00  0.00           C  
ATOM    451  SG  CYS A  30       7.918   6.396  -8.516  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.713   3.687  -9.530  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.174   6.464  -9.379  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.418   4.576  -8.173  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.340   4.386  -9.661  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.723   7.096 -11.383  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.207   7.571 -12.673  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.703   7.309 -12.823  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.266   7.467 -13.907  1.00  0.00           O  
ATOM    460  CB  GLU A  31       6.922   9.066 -12.831  1.00  0.00           C  
ATOM    461  CG  GLU A  31       7.823   9.950 -11.985  1.00  0.00           C  
ATOM    462  CD  GLU A  31       8.064  11.309 -12.614  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       7.215  11.751 -13.417  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       9.101  11.930 -12.303  1.00  0.00           O  
ATOM    465  H   GLU A  31       6.916   7.620 -10.577  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.681   7.030 -13.445  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       7.056   9.338 -13.868  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       5.897   9.256 -12.548  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       7.361  10.094 -11.020  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       8.774   9.455 -11.857  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.340   6.908 -11.728  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.771   6.626 -11.736  1.00  0.00           C  
ATOM    473  C   ARG A  32      11.028   5.122 -11.720  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.737   4.593 -12.576  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.449   7.283 -10.533  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.139   8.765 -10.394  1.00  0.00           C  
ATOM    477  CD  ARG A  32      12.288   9.515  -9.738  1.00  0.00           C  
ATOM    478  NE  ARG A  32      12.524   9.065  -8.368  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      13.298   9.714  -7.505  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      13.906  10.835  -7.867  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      13.464   9.241  -6.276  1.00  0.00           N  
ATOM    482  H   ARG A  32       8.837   6.801 -10.894  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.186   7.040 -12.643  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      11.122   6.784  -9.633  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.518   7.169 -10.631  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      10.966   9.181 -11.375  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.252   8.882  -9.789  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      13.184   9.354 -10.319  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      12.051  10.568  -9.725  1.00  0.00           H  
ATOM    490  HE  ARG A  32      12.084   8.239  -8.080  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      13.782  11.194  -8.792  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      14.487  11.322  -7.215  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      13.007   8.397  -6.000  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      14.046   9.730  -5.627  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.448   4.438 -10.739  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.614   2.996 -10.609  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.470   2.253 -11.292  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.587   1.069 -11.611  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.684   2.600  -9.133  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.230   3.104  -8.158  1.00  0.00           S  
ATOM    501  H   CYS A  33       9.894   4.916 -10.085  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.542   2.724 -11.090  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.772   1.526  -9.060  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.555   3.058  -8.686  1.00  0.00           H  
ATOM    505  N   SER A  34       8.364   2.956 -11.514  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.197   2.362 -12.156  1.00  0.00           C  
ATOM    507  C   SER A  34       6.602   1.258 -11.288  1.00  0.00           C  
ATOM    508  O   SER A  34       6.327   0.157 -11.765  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.574   1.799 -13.528  1.00  0.00           C  
ATOM    510  OG  SER A  34       6.443   1.728 -14.379  1.00  0.00           O  
ATOM    511  H   SER A  34       8.332   3.895 -11.237  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.459   3.140 -12.286  1.00  0.00           H  
ATOM    513  HB2 SER A  34       8.314   2.439 -13.986  1.00  0.00           H  
ATOM    514  HB3 SER A  34       7.982   0.806 -13.407  1.00  0.00           H  
ATOM    515  HG  SER A  34       6.336   0.828 -14.695  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.405   1.562 -10.009  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.843   0.596  -9.072  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.555   1.128  -8.450  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.361   2.337  -8.339  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.856   0.271  -7.973  1.00  0.00           C  
ATOM    521  CG  ARG A  35       7.983  -0.639  -8.433  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.627  -1.365  -7.262  1.00  0.00           C  
ATOM    523  NE  ARG A  35       9.962  -1.857  -7.590  1.00  0.00           N  
ATOM    524  CZ  ARG A  35      10.573  -2.827  -6.918  1.00  0.00           C  
ATOM    525  NH1 ARG A  35       9.971  -3.405  -5.888  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      11.788  -3.220  -7.277  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.644   2.456  -9.687  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.619  -0.306  -9.620  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.291   1.194  -7.616  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       6.341  -0.214  -7.157  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.585  -1.370  -9.121  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.733  -0.043  -8.932  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       8.700  -0.682  -6.429  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       8.002  -2.201  -6.988  1.00  0.00           H  
ATOM    535  HE  ARG A  35      10.425  -1.443  -8.347  1.00  0.00           H  
ATOM    536 HH11 ARG A  35       9.055  -3.112  -5.616  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      10.433  -4.136  -5.385  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      12.245  -2.786  -8.054  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      12.248  -3.949  -6.772  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.677   0.214  -8.048  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.407   0.591  -7.438  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.620   1.135  -6.029  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.459   0.635  -5.279  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.462  -0.611  -7.396  1.00  0.00           C  
ATOM    545  CG  ASN A  36       0.002  -0.199  -7.397  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.723  -0.445  -8.361  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.435   0.432  -6.313  1.00  0.00           N  
ATOM    548  H   ASN A  36       3.889  -0.736  -8.163  1.00  0.00           H  
ATOM    549  HA  ASN A  36       1.964   1.365  -8.047  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.641  -1.233  -8.261  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.655  -1.183  -6.501  1.00  0.00           H  
ATOM    552 HD21 ASN A  36       0.199   0.594  -5.584  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.375   0.709  -6.287  1.00  0.00           H  
ATOM    554  N   PHE A  37       1.855   2.162  -5.675  1.00  0.00           N  
ATOM    555  CA  PHE A  37       1.959   2.775  -4.356  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.686   3.542  -4.010  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.191   3.724  -4.855  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.166   3.714  -4.301  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.467   3.038  -4.623  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       4.975   2.051  -3.793  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       5.184   3.389  -5.756  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.173   1.428  -4.087  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.382   2.768  -6.055  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       6.877   1.786  -5.220  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.204   2.517  -6.317  1.00  0.00           H  
ATOM    566  HA  PHE A  37       2.096   1.985  -3.634  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       3.023   4.514  -5.012  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.243   4.131  -3.308  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.425   1.769  -2.907  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.797   4.157  -6.411  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.557   0.660  -3.432  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       6.930   3.051  -6.942  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.813   1.301  -5.451  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.593   3.990  -2.763  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.572   4.737  -2.303  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.307   6.239  -2.349  1.00  0.00           C  
ATOM    577  O   CYS A  38       0.835   6.683  -2.226  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -0.943   4.317  -0.879  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.260   4.834   0.387  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.326   3.813  -2.135  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.394   4.508  -2.963  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.898   4.752  -0.621  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -1.022   3.240  -0.839  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.371   7.016  -2.528  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.254   8.467  -2.589  1.00  0.00           C  
ATOM    586  C   ILE A  39      -0.188   8.974  -1.624  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.579   9.882  -1.948  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.593   9.154  -2.263  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.588   8.948  -3.407  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.378  10.637  -2.001  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.940   9.579  -3.153  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.254   6.603  -2.619  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.970   8.736  -3.596  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -2.992   8.708  -1.364  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.185   9.381  -4.309  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.739   7.889  -3.557  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -2.033  11.116  -2.905  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -3.310  11.086  -1.690  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -1.640  10.762  -1.223  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -5.555   9.480  -4.035  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -5.418   9.084  -2.322  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -4.810  10.626  -2.921  1.00  0.00           H  
ATOM    603  N   LYS A  40      -0.143   8.381  -0.436  1.00  0.00           N  
ATOM    604  CA  LYS A  40       0.832   8.769   0.578  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.251   8.457   0.115  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.164   9.264   0.292  1.00  0.00           O  
ATOM    607  CB  LYS A  40       0.543   8.047   1.896  1.00  0.00           C  
ATOM    608  CG  LYS A  40      -0.407   8.803   2.808  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.858   8.460   2.510  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -2.163   7.005   2.830  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -3.588   6.810   3.218  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.780   7.663  -0.235  1.00  0.00           H  
ATOM    613  HA  LYS A  40       0.742   9.833   0.733  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.107   7.083   1.676  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.474   7.899   2.423  1.00  0.00           H  
ATOM    616  HG2 LYS A  40      -0.191   8.543   3.833  1.00  0.00           H  
ATOM    617  HG3 LYS A  40      -0.261   9.864   2.665  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -2.498   9.091   3.109  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -2.053   8.638   1.462  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -1.952   6.406   1.958  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -1.530   6.689   3.646  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -4.206   7.377   2.603  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -3.734   7.106   4.204  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -3.849   5.808   3.126  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.430   7.281  -0.479  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.739   6.863  -0.969  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.777   6.873  -2.494  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.591   6.184  -3.109  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.080   5.467  -0.447  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.134   5.382   1.047  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       3.734   4.267   1.752  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.545   6.282   1.971  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       3.896   4.485   3.045  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       4.387   5.701   3.204  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.664   6.681  -0.591  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.471   7.565  -0.599  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.332   4.768  -0.792  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.046   5.172  -0.832  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       4.926   7.275   1.774  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       3.666   3.788   3.837  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       4.520   6.146   4.066  1.00  0.00           H  
ATOM    642  N   ARG A  42       2.889   7.657  -3.098  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.820   7.754  -4.551  1.00  0.00           C  
ATOM    644  C   ARG A  42       4.029   8.503  -5.104  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.451   8.271  -6.237  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.531   8.461  -4.975  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.641   9.177  -6.312  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.667   8.192  -7.470  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.440   8.699  -8.602  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       2.206   8.356  -9.863  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       1.228   7.510 -10.154  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       2.953   8.860 -10.838  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.266   8.181  -2.554  1.00  0.00           H  
ATOM    654  HA  ARG A  42       2.819   6.751  -4.951  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.740   7.729  -5.048  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.270   9.188  -4.222  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.790   9.831  -6.430  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.550   9.759  -6.324  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.110   7.268  -7.130  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.653   8.009  -7.792  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.168   9.326  -8.410  1.00  0.00           H  
ATOM    662 HH11 ARG A  42       0.663   7.129  -9.421  1.00  0.00           H  
ATOM    663 HH12 ARG A  42       1.053   7.254 -11.105  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.691   9.498 -10.623  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       2.777   8.601 -11.787  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.582   9.402  -4.296  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.743  10.185  -4.705  1.00  0.00           C  
ATOM    668  C   HIS A  43       7.038   9.454  -4.367  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.162   8.808  -3.325  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.725  11.555  -4.025  1.00  0.00           C  
ATOM    671  CG  HIS A  43       6.297  12.651  -4.871  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.625  13.021  -4.825  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.715  13.457  -5.789  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.834  14.009  -5.678  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.691  14.292  -6.276  1.00  0.00           N  
ATOM    676  H   HIS A  43       4.200   9.542  -3.405  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.690  10.323  -5.774  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.705  11.819  -3.788  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       6.300  11.504  -3.112  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       8.311  12.621  -4.252  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.675  13.446  -6.085  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.778  14.501  -5.856  1.00  0.00           H  
ATOM    683  N   PRO A  44       8.028   9.554  -5.267  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.331   8.908  -5.086  1.00  0.00           C  
ATOM    685  C   PRO A  44      10.147   9.552  -3.971  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.301   9.186  -3.740  1.00  0.00           O  
ATOM    687  CB  PRO A  44      10.018   9.111  -6.438  1.00  0.00           C  
ATOM    688  CG  PRO A  44       9.375  10.326  -7.011  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.950  10.307  -6.530  1.00  0.00           C  
ATOM    690  HA  PRO A  44       9.226   7.851  -4.889  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      11.079   9.259  -6.287  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.855   8.246  -7.063  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.879  11.212  -6.655  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       9.406  10.284  -8.090  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.596  11.312  -6.359  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       7.318   9.798  -7.243  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.543  10.513  -3.281  1.00  0.00           N  
ATOM    698  CA  LEU A  45      10.215  11.209  -2.188  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.763  10.665  -0.837  1.00  0.00           C  
ATOM    700  O   LEU A  45      10.481  10.771   0.158  1.00  0.00           O  
ATOM    701  CB  LEU A  45       9.935  12.711  -2.265  1.00  0.00           C  
ATOM    702  CG  LEU A  45      10.710  13.484  -3.332  1.00  0.00           C  
ATOM    703  CD1 LEU A  45      10.270  14.940  -3.362  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      12.208  13.383  -3.081  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.624  10.762  -3.511  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.276  11.043  -2.293  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       8.882  12.841  -2.463  1.00  0.00           H  
ATOM    708  HB3 LEU A  45      10.175  13.141  -1.303  1.00  0.00           H  
ATOM    709  HG  LEU A  45      10.503  13.054  -4.302  1.00  0.00           H  
ATOM    710 HD11 LEU A  45      10.147  15.258  -4.386  1.00  0.00           H  
ATOM    711 HD12 LEU A  45      11.020  15.552  -2.882  1.00  0.00           H  
ATOM    712 HD13 LEU A  45       9.332  15.043  -2.837  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      12.387  13.248  -2.024  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      12.691  14.290  -3.415  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      12.608  12.540  -3.625  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.571  10.079  -0.809  1.00  0.00           N  
ATOM    717  CA  ASP A  46       8.024   9.515   0.419  1.00  0.00           C  
ATOM    718  C   ASP A  46       8.074   7.990   0.386  1.00  0.00           C  
ATOM    719  O   ASP A  46       7.275   7.318   1.039  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.584   9.986   0.626  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.510  11.379   1.220  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       7.068  11.586   2.317  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       5.894  12.262   0.587  1.00  0.00           O  
ATOM    724  H   ASP A  46       8.046  10.025  -1.636  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.629   9.864   1.242  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       6.074   9.994  -0.327  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       6.081   9.302   1.293  1.00  0.00           H  
ATOM    728  N   HIS A  47       9.017   7.451  -0.381  1.00  0.00           N  
ATOM    729  CA  HIS A  47       9.170   6.005  -0.500  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.496   5.653  -1.167  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.866   6.240  -2.184  1.00  0.00           O  
ATOM    732  CB  HIS A  47       8.010   5.412  -1.300  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.231   5.432  -2.781  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.399   6.096  -3.657  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.199   4.865  -3.539  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       7.845   5.936  -4.891  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       8.936   5.193  -4.846  1.00  0.00           N  
ATOM    738  H   HIS A  47       9.623   8.039  -0.877  1.00  0.00           H  
ATOM    739  HA  HIS A  47       9.160   5.587   0.495  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       7.863   4.385  -1.001  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       7.112   5.975  -1.090  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.601   6.607  -3.412  1.00  0.00           H  
ATOM    743  HD2 HIS A  47      10.025   4.266  -3.183  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.395   6.343  -5.784  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.207   4.692  -0.588  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.492   4.261  -1.127  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.367   3.894  -2.602  1.00  0.00           C  
ATOM    748  O   ASP A  48      11.982   2.775  -2.944  1.00  0.00           O  
ATOM    749  CB  ASP A  48      13.027   3.067  -0.334  1.00  0.00           C  
ATOM    750  CG  ASP A  48      13.562   3.468   1.026  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      12.752   3.601   1.967  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      14.792   3.649   1.150  1.00  0.00           O  
ATOM    753  H   ASP A  48      10.859   4.261   0.221  1.00  0.00           H  
ATOM    754  HA  ASP A  48      13.184   5.084  -1.031  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      12.230   2.353  -0.190  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      13.826   2.602  -0.893  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.694   4.842  -3.473  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.618   4.620  -4.912  1.00  0.00           C  
ATOM    759  C   CYS A  49      13.907   3.994  -5.435  1.00  0.00           C  
ATOM    760  O   CYS A  49      14.989   4.234  -4.897  1.00  0.00           O  
ATOM    761  CB  CYS A  49      12.346   5.939  -5.639  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.674   5.736  -7.320  1.00  0.00           S  
ATOM    763  H   CYS A  49      12.995   5.715  -3.140  1.00  0.00           H  
ATOM    764  HA  CYS A  49      11.801   3.941  -5.099  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      11.633   6.515  -5.068  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      13.269   6.494  -5.718  1.00  0.00           H  
ATOM    767  N   SER A  50      13.785   3.192  -6.487  1.00  0.00           N  
ATOM    768  CA  SER A  50      14.939   2.529  -7.082  1.00  0.00           C  
ATOM    769  C   SER A  50      15.281   3.143  -8.436  1.00  0.00           C  
ATOM    770  O   SER A  50      16.333   3.757  -8.604  1.00  0.00           O  
ATOM    771  CB  SER A  50      14.668   1.032  -7.242  1.00  0.00           C  
ATOM    772  OG  SER A  50      15.868   0.319  -7.487  1.00  0.00           O  
ATOM    773  H   SER A  50      12.896   3.040  -6.871  1.00  0.00           H  
ATOM    774  HA  SER A  50      15.779   2.664  -6.416  1.00  0.00           H  
ATOM    775  HB2 SER A  50      14.216   0.652  -6.338  1.00  0.00           H  
ATOM    776  HB3 SER A  50      13.995   0.877  -8.073  1.00  0.00           H  
ATOM    777  HG  SER A  50      15.666  -0.499  -7.946  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.382   2.971  -9.400  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.605   3.513 -10.728  1.00  0.00           C  
ATOM    780  C   GLY A  51      15.181   2.487 -11.684  1.00  0.00           C  
ATOM    781  O   GLY A  51      16.398   2.385 -11.835  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.560   2.472  -9.209  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      13.665   3.870 -11.122  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      15.292   4.344 -10.654  1.00  0.00           H  
ATOM    785  N   GLU A  52      14.304   1.725 -12.330  1.00  0.00           N  
ATOM    786  CA  GLU A  52      14.733   0.700 -13.274  1.00  0.00           C  
ATOM    787  C   GLU A  52      15.724   1.271 -14.284  1.00  0.00           C  
ATOM    788  O   GLU A  52      15.340   1.970 -15.220  1.00  0.00           O  
ATOM    789  CB  GLU A  52      13.526   0.111 -14.006  1.00  0.00           C  
ATOM    790  CG  GLU A  52      13.774  -1.277 -14.571  1.00  0.00           C  
ATOM    791  CD  GLU A  52      14.434  -1.241 -15.936  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      15.440  -0.518 -16.091  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      13.944  -1.938 -16.850  1.00  0.00           O  
ATOM    794  H   GLU A  52      13.346   1.854 -12.167  1.00  0.00           H  
ATOM    795  HA  GLU A  52      15.221  -0.084 -12.714  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      12.695   0.053 -13.317  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      13.260   0.767 -14.822  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      14.416  -1.819 -13.893  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      12.828  -1.791 -14.659  1.00  0.00           H  
ATOM    800  N   GLY A  53      17.004   0.969 -14.085  1.00  0.00           N  
ATOM    801  CA  GLY A  53      18.031   1.460 -14.985  1.00  0.00           C  
ATOM    802  C   GLY A  53      18.982   2.427 -14.307  1.00  0.00           C  
ATOM    803  O   GLY A  53      18.558   3.451 -13.768  1.00  0.00           O  
ATOM    804  H   GLY A  53      17.252   0.407 -13.321  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      18.596   0.621 -15.362  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      17.556   1.963 -15.814  1.00  0.00           H  
ATOM    807  N   HIS A  54      20.270   2.102 -14.331  1.00  0.00           N  
ATOM    808  CA  HIS A  54      21.284   2.950 -13.712  1.00  0.00           C  
ATOM    809  C   HIS A  54      21.549   4.188 -14.563  1.00  0.00           C  
ATOM    810  O   HIS A  54      21.403   4.175 -15.785  1.00  0.00           O  
ATOM    811  CB  HIS A  54      22.582   2.166 -13.513  1.00  0.00           C  
ATOM    812  CG  HIS A  54      22.939   1.293 -14.677  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      22.862   1.717 -15.987  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      23.379   0.014 -14.722  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      23.237   0.735 -16.787  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      23.557  -0.309 -16.044  1.00  0.00           N  
ATOM    817  H   HIS A  54      20.546   1.274 -14.775  1.00  0.00           H  
ATOM    818  HA  HIS A  54      20.911   3.263 -12.749  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      23.394   2.861 -13.359  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      22.483   1.535 -12.642  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      22.573   2.604 -16.285  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      23.557  -0.634 -13.874  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      23.277   0.778 -17.865  1.00  0.00           H  
ATOM    824  N   PRO A  55      21.948   5.286 -13.902  1.00  0.00           N  
ATOM    825  CA  PRO A  55      22.242   6.553 -14.578  1.00  0.00           C  
ATOM    826  C   PRO A  55      23.510   6.480 -15.422  1.00  0.00           C  
ATOM    827  O   PRO A  55      23.738   7.319 -16.294  1.00  0.00           O  
ATOM    828  CB  PRO A  55      22.425   7.538 -13.421  1.00  0.00           C  
ATOM    829  CG  PRO A  55      22.842   6.693 -12.267  1.00  0.00           C  
ATOM    830  CD  PRO A  55      22.144   5.374 -12.446  1.00  0.00           C  
ATOM    831  HA  PRO A  55      21.417   6.873 -15.198  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      23.186   8.261 -13.678  1.00  0.00           H  
ATOM    833  HB3 PRO A  55      21.492   8.044 -13.222  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      23.913   6.555 -12.281  1.00  0.00           H  
ATOM    835  HG3 PRO A  55      22.534   7.158 -11.342  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      22.766   4.566 -12.091  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      21.195   5.376 -11.929  1.00  0.00           H  
ATOM    838  N   THR A  56      24.334   5.471 -15.157  1.00  0.00           N  
ATOM    839  CA  THR A  56      25.580   5.289 -15.891  1.00  0.00           C  
ATOM    840  C   THR A  56      25.350   4.503 -17.177  1.00  0.00           C  
ATOM    841  O   THR A  56      25.052   3.310 -17.141  1.00  0.00           O  
ATOM    842  CB  THR A  56      26.633   4.558 -15.037  1.00  0.00           C  
ATOM    843  OG1 THR A  56      26.787   5.219 -13.776  1.00  0.00           O  
ATOM    844  CG2 THR A  56      27.973   4.509 -15.756  1.00  0.00           C  
ATOM    845  H   THR A  56      24.097   4.835 -14.450  1.00  0.00           H  
ATOM    846  HA  THR A  56      25.965   6.267 -16.141  1.00  0.00           H  
ATOM    847  HB  THR A  56      26.296   3.546 -14.865  1.00  0.00           H  
ATOM    848  HG1 THR A  56      26.958   4.568 -13.092  1.00  0.00           H  
ATOM    849 HG21 THR A  56      28.159   5.458 -16.237  1.00  0.00           H  
ATOM    850 HG22 THR A  56      27.954   3.726 -16.499  1.00  0.00           H  
ATOM    851 HG23 THR A  56      28.757   4.308 -15.042  1.00  0.00           H  
ATOM    852  N   SER A  57      25.493   5.180 -18.312  1.00  0.00           N  
ATOM    853  CA  SER A  57      25.298   4.546 -19.610  1.00  0.00           C  
ATOM    854  C   SER A  57      26.601   3.934 -20.117  1.00  0.00           C  
ATOM    855  O   SER A  57      26.628   2.789 -20.567  1.00  0.00           O  
ATOM    856  CB  SER A  57      24.770   5.562 -20.624  1.00  0.00           C  
ATOM    857  OG  SER A  57      24.142   4.914 -21.717  1.00  0.00           O  
ATOM    858  H   SER A  57      25.732   6.130 -18.275  1.00  0.00           H  
ATOM    859  HA  SER A  57      24.568   3.759 -19.488  1.00  0.00           H  
ATOM    860  HB2 SER A  57      24.051   6.207 -20.143  1.00  0.00           H  
ATOM    861  HB3 SER A  57      25.593   6.155 -20.997  1.00  0.00           H  
ATOM    862  HG  SER A  57      23.242   4.682 -21.478  1.00  0.00           H  
ATOM    863  N   SER A  58      27.679   4.707 -20.040  1.00  0.00           N  
ATOM    864  CA  SER A  58      28.985   4.245 -20.494  1.00  0.00           C  
ATOM    865  C   SER A  58      30.054   4.512 -19.438  1.00  0.00           C  
ATOM    866  O   SER A  58      30.245   5.648 -19.006  1.00  0.00           O  
ATOM    867  CB  SER A  58      29.365   4.933 -21.806  1.00  0.00           C  
ATOM    868  OG  SER A  58      29.244   6.340 -21.698  1.00  0.00           O  
ATOM    869  H   SER A  58      27.593   5.612 -19.671  1.00  0.00           H  
ATOM    870  HA  SER A  58      28.920   3.180 -20.661  1.00  0.00           H  
ATOM    871  HB2 SER A  58      30.388   4.690 -22.054  1.00  0.00           H  
ATOM    872  HB3 SER A  58      28.712   4.586 -22.594  1.00  0.00           H  
ATOM    873  HG  SER A  58      30.117   6.732 -21.621  1.00  0.00           H  
ATOM    874  N   GLY A  59      30.748   3.455 -19.027  1.00  0.00           N  
ATOM    875  CA  GLY A  59      31.788   3.596 -18.025  1.00  0.00           C  
ATOM    876  C   GLY A  59      33.179   3.588 -18.628  1.00  0.00           C  
ATOM    877  O   GLY A  59      33.511   2.748 -19.465  1.00  0.00           O  
ATOM    878  H   GLY A  59      30.552   2.573 -19.406  1.00  0.00           H  
ATOM    879  HA2 GLY A  59      31.642   4.526 -17.497  1.00  0.00           H  
ATOM    880  HA3 GLY A  59      31.709   2.779 -17.323  1.00  0.00           H  
ATOM    881  N   PRO A  60      34.019   4.542 -18.201  1.00  0.00           N  
ATOM    882  CA  PRO A  60      35.395   4.664 -18.693  1.00  0.00           C  
ATOM    883  C   PRO A  60      36.286   3.526 -18.208  1.00  0.00           C  
ATOM    884  O   PRO A  60      37.469   3.466 -18.542  1.00  0.00           O  
ATOM    885  CB  PRO A  60      35.864   5.998 -18.106  1.00  0.00           C  
ATOM    886  CG  PRO A  60      35.025   6.193 -16.891  1.00  0.00           C  
ATOM    887  CD  PRO A  60      33.691   5.576 -17.205  1.00  0.00           C  
ATOM    888  HA  PRO A  60      35.428   4.712 -19.771  1.00  0.00           H  
ATOM    889  HB2 PRO A  60      36.914   5.934 -17.857  1.00  0.00           H  
ATOM    890  HB3 PRO A  60      35.707   6.787 -18.826  1.00  0.00           H  
ATOM    891  HG2 PRO A  60      35.479   5.696 -16.047  1.00  0.00           H  
ATOM    892  HG3 PRO A  60      34.912   7.248 -16.690  1.00  0.00           H  
ATOM    893  HD2 PRO A  60      33.261   5.134 -16.318  1.00  0.00           H  
ATOM    894  HD3 PRO A  60      33.023   6.315 -17.623  1.00  0.00           H  
ATOM    895  N   SER A  61      35.710   2.624 -17.420  1.00  0.00           N  
ATOM    896  CA  SER A  61      36.454   1.489 -16.886  1.00  0.00           C  
ATOM    897  C   SER A  61      37.646   1.960 -16.059  1.00  0.00           C  
ATOM    898  O   SER A  61      38.722   1.365 -16.104  1.00  0.00           O  
ATOM    899  CB  SER A  61      36.935   0.587 -18.025  1.00  0.00           C  
ATOM    900  OG  SER A  61      35.848  -0.090 -18.633  1.00  0.00           O  
ATOM    901  H   SER A  61      34.763   2.726 -17.189  1.00  0.00           H  
ATOM    902  HA  SER A  61      35.788   0.926 -16.249  1.00  0.00           H  
ATOM    903  HB2 SER A  61      37.432   1.187 -18.771  1.00  0.00           H  
ATOM    904  HB3 SER A  61      37.626  -0.145 -17.633  1.00  0.00           H  
ATOM    905  HG  SER A  61      35.085   0.491 -18.663  1.00  0.00           H  
ATOM    906  N   SER A  62      37.445   3.035 -15.302  1.00  0.00           N  
ATOM    907  CA  SER A  62      38.503   3.590 -14.466  1.00  0.00           C  
ATOM    908  C   SER A  62      38.539   2.899 -13.106  1.00  0.00           C  
ATOM    909  O   SER A  62      37.586   2.229 -12.712  1.00  0.00           O  
ATOM    910  CB  SER A  62      38.299   5.095 -14.281  1.00  0.00           C  
ATOM    911  OG  SER A  62      37.230   5.359 -13.389  1.00  0.00           O  
ATOM    912  H   SER A  62      36.564   3.465 -15.309  1.00  0.00           H  
ATOM    913  HA  SER A  62      39.444   3.422 -14.968  1.00  0.00           H  
ATOM    914  HB2 SER A  62      39.201   5.531 -13.882  1.00  0.00           H  
ATOM    915  HB3 SER A  62      38.073   5.545 -15.238  1.00  0.00           H  
ATOM    916  HG  SER A  62      36.948   6.271 -13.487  1.00  0.00           H  
ATOM    917  N   GLY A  63      39.649   3.068 -12.393  1.00  0.00           N  
ATOM    918  CA  GLY A  63      39.791   2.456 -11.086  1.00  0.00           C  
ATOM    919  C   GLY A  63      38.997   3.180 -10.017  1.00  0.00           C  
ATOM    920  O   GLY A  63      38.182   4.038 -10.354  1.00  0.00           O  
ATOM    921  H   GLY A  63      40.377   3.614 -12.759  1.00  0.00           H  
ATOM    922  HA2 GLY A  63      39.451   1.432 -11.141  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      40.835   2.464 -10.808  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       1.874   3.207   0.838  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.411   5.213  -7.169  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -22.818 -20.779 -12.890  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.602 -21.553 -12.723  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.607 -20.879 -11.799  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.573 -20.383 -12.245  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.243 -20.364 -12.110  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.857 -22.520 -12.316  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.141 -21.691 -13.690  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.921 -20.860 -10.507  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.049 -20.236  -9.518  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.561 -18.876 -10.006  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.389 -18.532  -9.849  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.853 -21.142  -9.218  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.150 -22.048  -8.169  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.760 -21.273 -10.213  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.621 -20.098  -8.613  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.601 -21.706 -10.103  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.009 -20.535  -8.926  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.774 -21.642  -7.563  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.468 -18.106 -10.598  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.130 -16.783 -11.112  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.497 -15.698 -10.104  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.597 -15.148 -10.140  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.851 -16.529 -12.437  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.185 -15.537 -13.198  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.386 -18.436 -10.693  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.064 -16.756 -11.281  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.882 -17.444 -13.009  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.860 -16.196 -12.237  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.481 -15.944 -13.709  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.566 -15.396  -9.204  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.809 -14.379  -8.198  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.555 -14.920  -6.995  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.721 -15.301  -7.098  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.707 -15.868  -9.223  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.862 -13.978  -7.871  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.392 -13.584  -8.640  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.881 -14.955  -5.850  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.486 -15.459  -4.622  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.512 -14.378  -3.546  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.095 -14.606  -2.411  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.717 -16.681  -4.114  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.792 -17.752  -5.040  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.954 -14.637  -5.831  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.500 -15.751  -4.848  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.680 -16.417  -3.971  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.140 -17.003  -3.174  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.584 -17.658  -5.574  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.007 -13.200  -3.912  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.086 -12.081  -2.980  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.706 -11.737  -2.427  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.548 -11.495  -1.231  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.041 -12.412  -1.832  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.382 -12.118  -2.184  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.324 -13.080  -4.832  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.467 -11.227  -3.520  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.965 -13.462  -1.596  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.772 -11.827  -0.964  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.810 -11.658  -1.458  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.710 -11.719  -3.307  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.356 -11.405  -2.888  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.920 -10.021  -3.328  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.265  -9.573  -4.422  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.895 -11.921  -4.248  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.301 -11.462  -1.811  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.682 -12.134  -3.312  1.00  0.00           H  
ATOM     66  N   ARG A   8     -16.160  -9.343  -2.475  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -15.678  -8.001  -2.781  1.00  0.00           C  
ATOM     68  C   ARG A   8     -14.866  -7.996  -4.073  1.00  0.00           C  
ATOM     69  O   ARG A   8     -14.055  -8.892  -4.313  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -14.826  -7.467  -1.629  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -14.233  -6.093  -1.895  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -15.266  -4.994  -1.701  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -14.644  -3.697  -1.447  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -15.281  -2.538  -1.577  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -16.551  -2.515  -1.957  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -14.647  -1.400  -1.327  1.00  0.00           N  
ATOM     77  H   ARG A   8     -15.917  -9.754  -1.619  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -16.538  -7.361  -2.908  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -15.439  -7.404  -0.742  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -14.014  -8.156  -1.447  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -13.413  -5.926  -1.212  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -13.870  -6.059  -2.911  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -15.869  -4.924  -2.594  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -15.894  -5.253  -0.862  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -13.706  -3.691  -1.165  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -17.031  -3.372  -2.145  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -17.028  -1.642  -2.053  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -13.689  -1.414  -1.041  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -15.126  -0.529  -1.426  1.00  0.00           H  
ATOM     90  N   LYS A   9     -15.089  -6.983  -4.902  1.00  0.00           N  
ATOM     91  CA  LYS A   9     -14.379  -6.860  -6.170  1.00  0.00           C  
ATOM     92  C   LYS A   9     -12.887  -6.639  -5.938  1.00  0.00           C  
ATOM     93  O   LYS A   9     -12.493  -5.853  -5.076  1.00  0.00           O  
ATOM     94  CB  LYS A   9     -14.955  -5.703  -6.990  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -16.090  -6.117  -7.910  1.00  0.00           C  
ATOM     96  CD  LYS A   9     -16.773  -4.910  -8.531  1.00  0.00           C  
ATOM     97  CE  LYS A   9     -16.029  -4.422  -9.765  1.00  0.00           C  
ATOM     98  NZ  LYS A   9     -16.512  -3.086 -10.211  1.00  0.00           N  
ATOM     99  H   LYS A   9     -15.748  -6.299  -4.655  1.00  0.00           H  
ATOM    100  HA  LYS A   9     -14.514  -7.780  -6.717  1.00  0.00           H  
ATOM    101  HB2 LYS A   9     -15.324  -4.947  -6.314  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -14.166  -5.279  -7.595  1.00  0.00           H  
ATOM    103  HG2 LYS A   9     -15.694  -6.738  -8.700  1.00  0.00           H  
ATOM    104  HG3 LYS A   9     -16.818  -6.677  -7.340  1.00  0.00           H  
ATOM    105  HD2 LYS A   9     -17.779  -5.182  -8.815  1.00  0.00           H  
ATOM    106  HD3 LYS A   9     -16.806  -4.112  -7.802  1.00  0.00           H  
ATOM    107  HE2 LYS A   9     -14.978  -4.356  -9.532  1.00  0.00           H  
ATOM    108  HE3 LYS A   9     -16.178  -5.134 -10.563  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9     -17.271  -3.197 -10.914  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9     -15.732  -2.550 -10.642  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9     -16.881  -2.550  -9.400  1.00  0.00           H  
ATOM    112  N   ILE A  10     -12.063  -7.336  -6.713  1.00  0.00           N  
ATOM    113  CA  ILE A  10     -10.616  -7.214  -6.593  1.00  0.00           C  
ATOM    114  C   ILE A  10     -10.079  -6.118  -7.508  1.00  0.00           C  
ATOM    115  O   ILE A  10      -9.240  -6.371  -8.372  1.00  0.00           O  
ATOM    116  CB  ILE A  10      -9.909  -8.540  -6.931  1.00  0.00           C  
ATOM    117  CG1 ILE A  10     -10.656  -9.717  -6.299  1.00  0.00           C  
ATOM    118  CG2 ILE A  10      -8.464  -8.506  -6.456  1.00  0.00           C  
ATOM    119  CD1 ILE A  10     -11.706 -10.322  -7.204  1.00  0.00           C  
ATOM    120  H   ILE A  10     -12.438  -7.947  -7.382  1.00  0.00           H  
ATOM    121  HA  ILE A  10     -10.387  -6.958  -5.569  1.00  0.00           H  
ATOM    122  HB  ILE A  10      -9.907  -8.658  -8.004  1.00  0.00           H  
ATOM    123 HG12 ILE A  10      -9.949 -10.491  -6.049  1.00  0.00           H  
ATOM    124 HG13 ILE A  10     -11.148  -9.379  -5.399  1.00  0.00           H  
ATOM    125 HG21 ILE A  10      -8.392  -8.983  -5.489  1.00  0.00           H  
ATOM    126 HG22 ILE A  10      -7.841  -9.032  -7.163  1.00  0.00           H  
ATOM    127 HG23 ILE A  10      -8.135  -7.481  -6.377  1.00  0.00           H  
ATOM    128 HD11 ILE A  10     -12.612 -10.492  -6.642  1.00  0.00           H  
ATOM    129 HD12 ILE A  10     -11.909  -9.647  -8.022  1.00  0.00           H  
ATOM    130 HD13 ILE A  10     -11.345 -11.263  -7.595  1.00  0.00           H  
ATOM    131  N   PHE A  11     -10.569  -4.898  -7.310  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -10.138  -3.762  -8.116  1.00  0.00           C  
ATOM    133  C   PHE A  11      -9.334  -2.773  -7.276  1.00  0.00           C  
ATOM    134  O   PHE A  11      -9.333  -1.571  -7.543  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -11.349  -3.059  -8.733  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -11.971  -2.033  -7.829  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -12.771  -2.421  -6.766  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -11.757  -0.681  -8.042  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -13.344  -1.480  -5.932  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -12.327   0.265  -7.212  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -13.123  -0.135  -6.156  1.00  0.00           C  
ATOM    142  H   PHE A  11     -11.236  -4.759  -6.605  1.00  0.00           H  
ATOM    143  HA  PHE A  11      -9.509  -4.138  -8.908  1.00  0.00           H  
ATOM    144  HB2 PHE A  11     -11.043  -2.559  -9.639  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -12.102  -3.795  -8.969  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -12.945  -3.473  -6.590  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -11.136  -0.367  -8.868  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -13.966  -1.796  -5.108  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -12.153   1.316  -7.389  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -13.570   0.602  -5.505  1.00  0.00           H  
ATOM    151  N   THR A  12      -8.652  -3.288  -6.258  1.00  0.00           N  
ATOM    152  CA  THR A  12      -7.845  -2.452  -5.378  1.00  0.00           C  
ATOM    153  C   THR A  12      -6.383  -2.882  -5.398  1.00  0.00           C  
ATOM    154  O   THR A  12      -6.068  -4.052  -5.187  1.00  0.00           O  
ATOM    155  CB  THR A  12      -8.363  -2.501  -3.928  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -8.522  -3.861  -3.510  1.00  0.00           O  
ATOM    157  CG2 THR A  12      -9.690  -1.768  -3.802  1.00  0.00           C  
ATOM    158  H   THR A  12      -8.693  -4.254  -6.097  1.00  0.00           H  
ATOM    159  HA  THR A  12      -7.916  -1.433  -5.729  1.00  0.00           H  
ATOM    160  HB  THR A  12      -7.640  -2.017  -3.287  1.00  0.00           H  
ATOM    161  HG1 THR A  12      -9.344  -3.952  -3.022  1.00  0.00           H  
ATOM    162 HG21 THR A  12      -9.681  -0.894  -4.436  1.00  0.00           H  
ATOM    163 HG22 THR A  12      -9.839  -1.467  -2.776  1.00  0.00           H  
ATOM    164 HG23 THR A  12     -10.493  -2.423  -4.106  1.00  0.00           H  
ATOM    165  N   ASN A  13      -5.494  -1.928  -5.654  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -4.064  -2.208  -5.701  1.00  0.00           C  
ATOM    167  C   ASN A  13      -3.448  -2.132  -4.307  1.00  0.00           C  
ATOM    168  O   ASN A  13      -3.890  -1.354  -3.462  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -3.360  -1.223  -6.636  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -3.913   0.184  -6.515  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -3.311   1.046  -5.874  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -5.064   0.423  -7.132  1.00  0.00           N  
ATOM    173  H   ASN A  13      -5.807  -1.013  -5.814  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -3.935  -3.209  -6.085  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -2.307  -1.197  -6.396  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -3.484  -1.552  -7.657  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -5.487  -0.312  -7.624  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -5.444   1.324  -7.070  1.00  0.00           H  
ATOM    179  N   LYS A  14      -2.423  -2.946  -4.074  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -1.744  -2.971  -2.784  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.391  -2.272  -2.869  1.00  0.00           C  
ATOM    182  O   LYS A  14       0.489  -2.688  -3.623  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -1.555  -4.414  -2.312  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -0.845  -4.528  -0.974  1.00  0.00           C  
ATOM    185  CD  LYS A  14      -0.118  -5.856  -0.840  1.00  0.00           C  
ATOM    186  CE  LYS A  14       0.822  -5.858   0.355  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       0.132  -6.285   1.604  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.116  -3.544  -4.788  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.363  -2.446  -2.073  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -2.526  -4.880  -2.222  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -0.976  -4.949  -3.050  1.00  0.00           H  
ATOM    192  HG2 LYS A  14      -0.127  -3.727  -0.888  1.00  0.00           H  
ATOM    193  HG3 LYS A  14      -1.576  -4.446  -0.181  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      -0.846  -6.644  -0.713  1.00  0.00           H  
ATOM    195  HD3 LYS A  14       0.455  -6.035  -1.739  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       1.637  -6.537   0.154  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       1.211  -4.860   0.492  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      -0.743  -6.797   1.370  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14      -0.110  -5.454   2.180  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       0.750  -6.911   2.158  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.230  -1.208  -2.089  1.00  0.00           N  
ATOM    202  CA  CYS A  15       1.016  -0.451  -2.074  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.215  -1.381  -1.910  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.163  -2.349  -1.152  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.998   0.580  -0.944  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.497   1.611  -0.853  1.00  0.00           S  
ATOM    207  H   CYS A  15      -0.968  -0.924  -1.508  1.00  0.00           H  
ATOM    208  HA  CYS A  15       1.103   0.064  -3.018  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.154   1.240  -1.083  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.895   0.065   0.000  1.00  0.00           H  
ATOM    211  N   GLU A  16       3.294  -1.079  -2.626  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.505  -1.888  -2.560  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.482  -1.323  -1.533  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.683  -1.583  -1.595  1.00  0.00           O  
ATOM    215  CB  GLU A  16       5.175  -1.956  -3.934  1.00  0.00           C  
ATOM    216  CG  GLU A  16       4.344  -2.676  -4.982  1.00  0.00           C  
ATOM    217  CD  GLU A  16       5.197  -3.368  -6.029  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       5.686  -2.676  -6.946  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       5.374  -4.600  -5.930  1.00  0.00           O  
ATOM    220  H   GLU A  16       3.274  -0.295  -3.213  1.00  0.00           H  
ATOM    221  HA  GLU A  16       4.222  -2.885  -2.259  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       5.362  -0.950  -4.281  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       6.119  -2.473  -3.836  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.733  -3.418  -4.491  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.708  -1.957  -5.476  1.00  0.00           H  
ATOM    226  N   ARG A  17       4.956  -0.548  -0.590  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.780   0.056   0.450  1.00  0.00           C  
ATOM    228  C   ARG A  17       5.865  -0.853   1.673  1.00  0.00           C  
ATOM    229  O   ARG A  17       4.919  -1.574   1.990  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.214   1.419   0.852  1.00  0.00           C  
ATOM    231  CG  ARG A  17       6.086   2.171   1.845  1.00  0.00           C  
ATOM    232  CD  ARG A  17       7.095   3.062   1.137  1.00  0.00           C  
ATOM    233  NE  ARG A  17       7.649   4.077   2.028  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       8.699   3.868   2.816  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       9.304   2.689   2.821  1.00  0.00           N  
ATOM    236  NH2 ARG A  17       9.145   4.842   3.599  1.00  0.00           N  
ATOM    237  H   ARG A  17       3.991  -0.378  -0.593  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.773   0.192   0.049  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       5.109   2.027  -0.034  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.242   1.274   1.298  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       5.455   2.787   2.469  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       6.616   1.457   2.457  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       7.899   2.446   0.763  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       6.603   3.552   0.310  1.00  0.00           H  
ATOM    245  HE  ARG A  17       7.217   4.956   2.040  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       8.971   1.954   2.231  1.00  0.00           H  
ATOM    247 HH12 ARG A  17      10.095   2.535   3.414  1.00  0.00           H  
ATOM    248 HH21 ARG A  17       8.692   5.732   3.598  1.00  0.00           H  
ATOM    249 HH22 ARG A  17       9.935   4.684   4.192  1.00  0.00           H  
ATOM    250  N   ALA A  18       7.004  -0.813   2.356  1.00  0.00           N  
ATOM    251  CA  ALA A  18       7.212  -1.631   3.544  1.00  0.00           C  
ATOM    252  C   ALA A  18       6.184  -1.304   4.622  1.00  0.00           C  
ATOM    253  O   ALA A  18       5.822  -0.144   4.816  1.00  0.00           O  
ATOM    254  CB  ALA A  18       8.623  -1.436   4.080  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.722  -0.218   2.054  1.00  0.00           H  
ATOM    256  HA  ALA A  18       7.102  -2.668   3.259  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       9.130  -2.389   4.110  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       9.162  -0.760   3.434  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       8.575  -1.021   5.076  1.00  0.00           H  
ATOM    260  N   GLY A  19       5.718  -2.334   5.322  1.00  0.00           N  
ATOM    261  CA  GLY A  19       4.736  -2.134   6.371  1.00  0.00           C  
ATOM    262  C   GLY A  19       3.645  -1.162   5.967  1.00  0.00           C  
ATOM    263  O   GLY A  19       3.222  -0.325   6.764  1.00  0.00           O  
ATOM    264  H   GLY A  19       6.043  -3.237   5.123  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       4.285  -3.085   6.613  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       5.236  -1.751   7.248  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.188  -1.272   4.724  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.141  -0.395   4.214  1.00  0.00           C  
ATOM    269  C   CYS A  20       1.052  -1.200   3.509  1.00  0.00           C  
ATOM    270  O   CYS A  20       1.235  -1.655   2.380  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.734   0.634   3.249  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.699   2.114   3.013  1.00  0.00           S  
ATOM    273  H   CYS A  20       3.564  -1.960   4.135  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.702   0.122   5.053  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.691   0.961   3.628  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.873   0.172   2.283  1.00  0.00           H  
ATOM    277  N   ARG A  21      -0.080  -1.371   4.185  1.00  0.00           N  
ATOM    278  CA  ARG A  21      -1.197  -2.122   3.625  1.00  0.00           C  
ATOM    279  C   ARG A  21      -2.267  -1.179   3.081  1.00  0.00           C  
ATOM    280  O   ARG A  21      -3.462  -1.410   3.264  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -1.804  -3.041   4.686  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -0.979  -4.289   4.955  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -1.203  -4.812   6.365  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -2.461  -5.544   6.484  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -2.836  -6.186   7.585  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -2.054  -6.186   8.656  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -3.996  -6.830   7.616  1.00  0.00           N  
ATOM    288  H   ARG A  21      -0.165  -0.984   5.081  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.819  -2.724   2.813  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -1.897  -2.492   5.611  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      -2.786  -3.349   4.359  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -1.263  -5.056   4.249  1.00  0.00           H  
ATOM    293  HG3 ARG A  21       0.067  -4.052   4.830  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -0.388  -5.471   6.624  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -1.218  -3.975   7.046  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -3.054  -5.557   5.705  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      -1.180  -5.701   8.635  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      -2.339  -6.670   9.484  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      -4.588  -6.832   6.811  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      -4.277  -7.313   8.445  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.828  -0.118   2.412  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -2.749   0.860   1.843  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.286   0.383   0.498  1.00  0.00           C  
ATOM    304  O   GLN A  22      -2.522   0.153  -0.440  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -2.052   2.211   1.677  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -1.983   3.022   2.962  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -1.746   2.158   4.185  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -0.791   1.382   4.235  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -2.615   2.289   5.180  1.00  0.00           N  
ATOM    310  H   GLN A  22      -0.864   0.011   2.299  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -3.576   0.973   2.527  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -1.044   2.043   1.328  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -2.587   2.791   0.940  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.174   3.733   2.880  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -2.915   3.552   3.088  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -3.352   2.927   5.069  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -2.487   1.743   5.982  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.604   0.236   0.411  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.243  -0.216  -0.819  1.00  0.00           C  
ATOM    320  C   ARG A  23      -5.963   0.937  -1.512  1.00  0.00           C  
ATOM    321  O   ARG A  23      -7.162   1.135  -1.323  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.232  -1.344  -0.521  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -5.576  -2.707  -0.379  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -5.165  -2.980   1.060  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -4.083  -3.958   1.144  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -3.821  -4.672   2.233  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -4.558  -4.518   3.324  1.00  0.00           N  
ATOM    328  NH2 ARG A  23      -2.819  -5.542   2.232  1.00  0.00           N  
ATOM    329  H   ARG A  23      -5.160   0.434   1.193  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -4.472  -0.589  -1.476  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -6.749  -1.119   0.400  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -6.952  -1.396  -1.324  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -6.276  -3.468  -0.692  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -4.699  -2.742  -1.008  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -4.836  -2.055   1.508  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -6.021  -3.357   1.599  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -3.526  -4.087   0.349  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -5.314  -3.864   3.327  1.00  0.00           H  
ATOM    339 HH12 ARG A  23      -4.359  -5.058   4.142  1.00  0.00           H  
ATOM    340 HH21 ARG A  23      -2.261  -5.661   1.411  1.00  0.00           H  
ATOM    341 HH22 ARG A  23      -2.622  -6.078   3.051  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.222   1.695  -2.315  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -5.790   2.828  -3.034  1.00  0.00           C  
ATOM    344  C   GLU A  24      -6.813   2.360  -4.066  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.581   1.393  -4.791  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -4.684   3.630  -3.724  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.111   4.742  -2.862  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -5.008   5.963  -2.812  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -5.627   6.287  -3.847  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -5.091   6.595  -1.738  1.00  0.00           O  
ATOM    351  H   GLU A  24      -4.270   1.486  -2.425  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.286   3.462  -2.315  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -3.881   2.958  -3.990  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.084   4.071  -4.624  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -3.980   4.370  -1.857  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -3.152   5.034  -3.264  1.00  0.00           H  
ATOM    357  N   MET A  25      -7.945   3.054  -4.125  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.003   2.711  -5.068  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.516   2.853  -6.507  1.00  0.00           C  
ATOM    360  O   MET A  25      -8.834   2.028  -7.363  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.227   3.600  -4.841  1.00  0.00           C  
ATOM    362  CG  MET A  25     -10.974   3.289  -3.554  1.00  0.00           C  
ATOM    363  SD  MET A  25     -12.714   3.755  -3.631  1.00  0.00           S  
ATOM    364  CE  MET A  25     -12.944   4.473  -2.006  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.072   3.816  -3.521  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.280   1.682  -4.894  1.00  0.00           H  
ATOM    367  HB2 MET A  25      -9.906   4.631  -4.805  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -10.909   3.472  -5.668  1.00  0.00           H  
ATOM    369  HG2 MET A  25     -10.909   2.228  -3.364  1.00  0.00           H  
ATOM    370  HG3 MET A  25     -10.506   3.827  -2.743  1.00  0.00           H  
ATOM    371  HE1 MET A  25     -13.441   5.427  -2.101  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -13.547   3.811  -1.403  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -11.982   4.613  -1.536  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.745   3.904  -6.764  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.214   4.152  -8.100  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.760   3.703  -8.200  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.932   4.052  -7.358  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.325   5.638  -8.448  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.346   6.516  -7.685  1.00  0.00           C  
ATOM    380  SD  MET A  26      -6.702   8.274  -7.868  1.00  0.00           S  
ATOM    381  CE  MET A  26      -5.087   8.981  -7.549  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.526   4.526  -6.040  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.804   3.583  -8.802  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -7.141   5.763  -9.504  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.327   5.974  -8.223  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -6.395   6.261  -6.637  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -5.350   6.323  -8.054  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -5.118  10.045  -7.728  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -4.811   8.796  -6.521  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -4.359   8.526  -8.205  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.455   2.926  -9.234  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -4.101   2.429  -9.445  1.00  0.00           C  
ATOM    393  C   LYS A  27      -3.104   3.581  -9.521  1.00  0.00           C  
ATOM    394  O   LYS A  27      -3.336   4.571 -10.215  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -4.035   1.597 -10.728  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -3.002   0.485 -10.679  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -3.597  -0.807 -10.145  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -4.470  -1.490 -11.187  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -3.659  -2.097 -12.278  1.00  0.00           N  
ATOM    400  H   LYS A  27      -6.159   2.682  -9.872  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.843   1.801  -8.605  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -5.003   1.153 -10.905  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -3.791   2.250 -11.553  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -2.627   0.310 -11.677  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -2.189   0.789 -10.035  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -2.796  -1.476  -9.869  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -4.199  -0.583  -9.275  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -5.045  -2.266 -10.703  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -5.140  -0.758 -11.612  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -2.714  -1.664 -12.304  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -4.123  -1.943 -13.196  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -3.556  -3.120 -12.121  1.00  0.00           H  
ATOM    413  N   LEU A  28      -1.993   3.444  -8.805  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -0.959   4.473  -8.793  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.425   3.856  -8.962  1.00  0.00           C  
ATOM    416  O   LEU A  28       0.941   3.203  -8.054  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -1.020   5.270  -7.488  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.295   6.082  -7.256  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.583   6.208  -5.768  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.176   7.457  -7.897  1.00  0.00           C  
ATOM    421  H   LEU A  28      -1.864   2.633  -8.272  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.146   5.140  -9.621  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -0.919   4.573  -6.671  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.184   5.955  -7.481  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.129   5.569  -7.715  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -2.019   7.034  -5.361  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -2.297   5.296  -5.267  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -3.639   6.385  -5.620  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -2.680   7.453  -8.852  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -1.132   7.696  -8.043  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -2.629   8.195  -7.252  1.00  0.00           H  
ATOM    432  N   THR A  29       1.025   4.070 -10.129  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.350   3.536 -10.417  1.00  0.00           C  
ATOM    434  C   THR A  29       3.372   4.657 -10.572  1.00  0.00           C  
ATOM    435  O   THR A  29       3.132   5.637 -11.277  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.345   2.680 -11.697  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.365   1.642 -11.588  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.715   2.067 -11.943  1.00  0.00           C  
ATOM    439  H   THR A  29       0.563   4.599 -10.812  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.643   2.907  -9.589  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.095   3.315 -12.535  1.00  0.00           H  
ATOM    442  HG1 THR A  29       0.505   1.985 -11.846  1.00  0.00           H  
ATOM    443 HG21 THR A  29       4.110   1.683 -11.014  1.00  0.00           H  
ATOM    444 HG22 THR A  29       4.382   2.821 -12.334  1.00  0.00           H  
ATOM    445 HG23 THR A  29       3.626   1.261 -12.656  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.514   4.505  -9.909  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.574   5.504  -9.974  1.00  0.00           C  
ATOM    448  C   CYS A  30       6.007   5.746 -11.417  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.675   4.970 -12.312  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.775   5.058  -9.137  1.00  0.00           C  
ATOM    451  SG  CYS A  30       7.950   6.396  -8.751  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.647   3.702  -9.363  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.186   6.426  -9.568  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.421   4.653  -8.201  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.314   4.292  -9.675  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.750   6.827 -11.633  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.227   7.170 -12.967  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.713   6.853 -13.112  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.258   6.870 -14.216  1.00  0.00           O  
ATOM    460  CB  GLU A  31       6.981   8.653 -13.255  1.00  0.00           C  
ATOM    461  CG  GLU A  31       7.823   9.587 -12.401  1.00  0.00           C  
ATOM    462  CD  GLU A  31       8.113  10.906 -13.091  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       7.231  11.789 -13.077  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       9.223  11.054 -13.644  1.00  0.00           O  
ATOM    465  H   GLU A  31       6.982   7.407 -10.878  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.674   6.578 -13.680  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       7.205   8.848 -14.293  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       5.940   8.874 -13.073  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       7.294   9.788 -11.482  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       8.761   9.101 -12.177  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.362   6.564 -11.989  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.785   6.244 -11.990  1.00  0.00           C  
ATOM    473  C   ARG A  32      11.003   4.737 -11.891  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.657   4.136 -12.745  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.488   6.949 -10.828  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.457   8.465 -10.928  1.00  0.00           C  
ATOM    477  CD  ARG A  32      11.902   9.118  -9.629  1.00  0.00           C  
ATOM    478  NE  ARG A  32      11.665  10.559  -9.632  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      12.285  11.407  -8.819  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      13.175  10.961  -7.943  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      12.016  12.705  -8.882  1.00  0.00           N  
ATOM    482  H   ARG A  32       8.874   6.566 -11.139  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.204   6.596 -12.920  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      11.009   6.661  -9.904  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.520   6.632 -10.803  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      12.122   8.778 -11.721  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.450   8.781 -11.154  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      11.352   8.675  -8.812  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      12.957   8.936  -9.493  1.00  0.00           H  
ATOM    490  HE  ARG A  32      11.011  10.911 -10.271  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      13.381   9.984  -7.895  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      13.642  11.602  -7.333  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      11.346  13.046  -9.541  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      12.484  13.343  -8.270  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.453   4.132 -10.844  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.588   2.696 -10.632  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.452   1.936 -11.312  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.568   0.743 -11.590  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.603   2.379  -9.135  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.206   3.092  -8.210  1.00  0.00           S  
ATOM    501  H   CYS A  33       9.943   4.664 -10.197  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.524   2.382 -11.067  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.572   1.307  -9.001  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.515   2.764  -8.703  1.00  0.00           H  
ATOM    505  N   SER A  34       8.354   2.638 -11.576  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.195   2.030 -12.220  1.00  0.00           C  
ATOM    507  C   SER A  34       6.574   0.963 -11.324  1.00  0.00           C  
ATOM    508  O   SER A  34       6.240  -0.130 -11.782  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.596   1.415 -13.563  1.00  0.00           C  
ATOM    510  OG  SER A  34       6.460   0.940 -14.265  1.00  0.00           O  
ATOM    511  H   SER A  34       8.322   3.586 -11.330  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.466   2.807 -12.393  1.00  0.00           H  
ATOM    513  HB2 SER A  34       8.090   2.162 -14.165  1.00  0.00           H  
ATOM    514  HB3 SER A  34       8.269   0.588 -13.390  1.00  0.00           H  
ATOM    515  HG  SER A  34       5.685   1.439 -13.995  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.421   1.289 -10.045  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.841   0.359  -9.084  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.570   0.936  -8.467  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.400   2.153  -8.398  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.852   0.033  -7.983  1.00  0.00           C  
ATOM    521  CG  ARG A  35       7.956  -0.911  -8.430  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.884  -1.267  -7.279  1.00  0.00           C  
ATOM    523  NE  ARG A  35       9.805  -2.345  -7.632  1.00  0.00           N  
ATOM    524  CZ  ARG A  35      10.407  -3.120  -6.736  1.00  0.00           C  
ATOM    525  NH1 ARG A  35      10.186  -2.937  -5.442  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      11.231  -4.080  -7.135  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.706   2.175  -9.740  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.591  -0.550  -9.610  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.309   0.952  -7.646  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       6.330  -0.424  -7.156  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.510  -1.817  -8.812  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.531  -0.434  -9.210  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       9.457  -0.392  -7.011  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       8.286  -1.578  -6.436  1.00  0.00           H  
ATOM    535  HE  ARG A  35       9.982  -2.497  -8.583  1.00  0.00           H  
ATOM    536 HH11 ARG A  35       9.565  -2.215  -5.138  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      10.640  -3.523  -4.770  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      11.399  -4.221  -8.110  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      11.683  -4.663  -6.461  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.681   0.055  -8.021  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.425   0.477  -7.412  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.659   1.018  -6.005  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.509   0.518  -5.268  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.439  -0.692  -7.364  1.00  0.00           C  
ATOM    545  CG  ASN A  36       0.000  -0.230  -7.238  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.728  -0.156  -8.228  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.415   0.085  -6.017  1.00  0.00           N  
ATOM    548  H   ASN A  36       3.874  -0.903  -8.105  1.00  0.00           H  
ATOM    549  HA  ASN A  36       2.008   1.263  -8.023  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.533  -1.271  -8.271  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.673  -1.318  -6.516  1.00  0.00           H  
ATOM    552 HD21 ASN A  36       0.220   0.003  -5.276  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.341   0.386  -5.907  1.00  0.00           H  
ATOM    554  N   PHE A  37       1.898   2.044  -5.638  1.00  0.00           N  
ATOM    555  CA  PHE A  37       2.021   2.654  -4.319  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.759   3.432  -3.959  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.140   3.596  -4.785  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.236   3.583  -4.275  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.529   2.895  -4.606  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       5.067   1.951  -3.745  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       5.207   3.190  -5.778  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.257   1.317  -4.046  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.397   2.558  -6.085  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       6.923   1.620  -5.218  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.237   2.399  -6.269  1.00  0.00           H  
ATOM    566  HA  PHE A  37       2.158   1.862  -3.600  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       3.095   4.382  -4.987  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.325   4.001  -3.284  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.548   1.713  -2.828  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.796   3.924  -6.457  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.666   0.584  -3.367  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       6.915   2.797  -7.002  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.853   1.126  -5.456  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.698   3.910  -2.721  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.453   4.670  -2.249  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.193   6.170  -2.349  1.00  0.00           C  
ATOM    577  O   CYS A  38       0.947   6.621  -2.230  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -0.781   4.293  -0.803  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.487   4.799   0.403  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.446   3.746  -2.108  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.295   4.420  -2.877  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.711   4.765  -0.518  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -0.892   3.221  -0.734  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.256   6.936  -2.568  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.143   8.385  -2.683  1.00  0.00           C  
ATOM    586  C   ILE A  39      -0.095   8.932  -1.719  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.646   9.857  -2.050  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.490   9.078  -2.408  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.461   8.833  -3.564  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.283  10.570  -2.190  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.844   9.393  -3.321  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.138   6.517  -2.654  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.842   8.616  -3.695  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -2.906   8.661  -1.503  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.070   9.292  -4.458  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.556   7.768  -3.724  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -3.224  11.028  -1.923  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -1.571  10.721  -1.393  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -1.909  11.018  -3.098  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -4.846   9.964  -2.404  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -5.124  10.032  -4.145  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -5.553   8.581  -3.240  1.00  0.00           H  
ATOM    603  N   LYS A  40      -0.039   8.353  -0.525  1.00  0.00           N  
ATOM    604  CA  LYS A  40       0.920   8.779   0.488  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.348   8.477   0.046  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.248   9.302   0.214  1.00  0.00           O  
ATOM    607  CB  LYS A  40       0.629   8.084   1.820  1.00  0.00           C  
ATOM    608  CG  LYS A  40      -0.341   8.848   2.705  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.784   8.498   2.382  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -2.146   7.108   2.882  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -2.680   7.139   4.272  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.656   7.619  -0.319  1.00  0.00           H  
ATOM    613  HA  LYS A  40       0.814   9.846   0.617  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.210   7.109   1.619  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.557   7.964   2.360  1.00  0.00           H  
ATOM    616  HG2 LYS A  40      -0.144   8.599   3.737  1.00  0.00           H  
ATOM    617  HG3 LYS A  40      -0.194   9.908   2.554  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -2.435   9.219   2.855  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -1.923   8.534   1.311  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -2.894   6.688   2.228  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -1.260   6.490   2.860  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -2.936   8.113   4.533  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -1.962   6.791   4.938  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -3.525   6.538   4.344  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.550   7.292  -0.520  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.870   6.882  -0.987  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.935   6.898  -2.512  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.822   6.291  -3.111  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.208   5.486  -0.465  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.238   5.396   1.029  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       3.781   4.298   1.727  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.676   6.276   1.960  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       3.934   4.507   3.022  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       4.477   5.700   3.191  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.794   6.678  -0.626  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.591   7.586  -0.602  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.469   4.785  -0.824  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.182   5.197  -0.835  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       5.104   7.251   1.772  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       3.664   3.820   3.810  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       4.618   6.138   4.055  1.00  0.00           H  
ATOM    642  N   ARG A  42       2.989   7.595  -3.132  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.938   7.688  -4.587  1.00  0.00           C  
ATOM    644  C   ARG A  42       4.083   8.546  -5.117  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.590   8.313  -6.215  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.598   8.274  -5.035  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.649   8.934  -6.403  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.919   7.918  -7.502  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.658   8.502  -8.618  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       2.075   9.087  -9.659  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       0.753   9.165  -9.726  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       2.815   9.596 -10.636  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.308   8.058  -2.600  1.00  0.00           H  
ATOM    654  HA  ARG A  42       3.036   6.690  -4.986  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.865   7.481  -5.069  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.283   9.013  -4.314  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.700   9.413  -6.597  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.435   9.673  -6.406  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.496   7.104  -7.088  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.974   7.541  -7.865  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.636   8.456  -8.589  1.00  0.00           H  
ATOM    662 HH11 ARG A  42       0.193   8.783  -8.991  1.00  0.00           H  
ATOM    663 HH12 ARG A  42       0.317   9.607 -10.510  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.812   9.539 -10.589  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       2.376  10.035 -11.419  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.485   9.539  -4.330  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.571  10.432  -4.721  1.00  0.00           C  
ATOM    668  C   HIS A  43       6.928   9.785  -4.458  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.132   9.101  -3.454  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.468  11.755  -3.963  1.00  0.00           C  
ATOM    671  CG  HIS A  43       5.945  12.936  -4.752  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.252  13.375  -4.734  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.281  13.769  -5.587  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.371  14.428  -5.522  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.190  14.688  -6.053  1.00  0.00           N  
ATOM    676  H   HIS A  43       4.042   9.674  -3.467  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.477  10.624  -5.779  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.436  11.931  -3.696  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       6.063  11.695  -3.063  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       7.983  12.976  -4.218  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.231  13.721  -5.841  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.279  14.983  -5.703  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.877  10.004  -5.379  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.230   9.451  -5.269  1.00  0.00           C  
ATOM    685  C   PRO A  44      10.032  10.101  -4.146  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.218   9.817  -3.971  1.00  0.00           O  
ATOM    687  CB  PRO A  44       9.856   9.772  -6.628  1.00  0.00           C  
ATOM    688  CG  PRO A  44       9.106  10.961  -7.120  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.703  10.809  -6.600  1.00  0.00           C  
ATOM    690  HA  PRO A  44       9.211   8.381  -5.123  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      10.907   9.992  -6.500  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.738   8.928  -7.291  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.553  11.864  -6.734  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       9.105  10.973  -8.200  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.280  11.775  -6.368  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       7.088  10.289  -7.320  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.379  10.974  -3.388  1.00  0.00           N  
ATOM    698  CA  LEU A  45      10.031  11.664  -2.280  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.600  11.074  -0.941  1.00  0.00           C  
ATOM    700  O   LEU A  45      10.325  11.163   0.050  1.00  0.00           O  
ATOM    701  CB  LEU A  45       9.704  13.158  -2.321  1.00  0.00           C  
ATOM    702  CG  LEU A  45      10.402  13.968  -3.414  1.00  0.00           C  
ATOM    703  CD1 LEU A  45       9.847  15.383  -3.467  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      11.906  13.992  -3.182  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.435  11.159  -3.575  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.097  11.534  -2.391  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       8.639  13.260  -2.464  1.00  0.00           H  
ATOM    708  HB3 LEU A  45       9.980  13.582  -1.366  1.00  0.00           H  
ATOM    709  HG  LEU A  45      10.218  13.502  -4.372  1.00  0.00           H  
ATOM    710 HD11 LEU A  45      10.114  15.839  -4.408  1.00  0.00           H  
ATOM    711 HD12 LEU A  45      10.261  15.962  -2.655  1.00  0.00           H  
ATOM    712 HD13 LEU A  45       8.771  15.351  -3.374  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      12.317  14.908  -3.579  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      12.360  13.148  -3.681  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      12.108  13.936  -2.123  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.417  10.470  -0.920  1.00  0.00           N  
ATOM    717  CA  ASP A  46       7.891   9.862   0.296  1.00  0.00           C  
ATOM    718  C   ASP A  46       8.005   8.342   0.237  1.00  0.00           C  
ATOM    719  O   ASP A  46       7.273   7.627   0.922  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.431  10.269   0.505  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.294  11.683   1.033  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       7.022  12.572   0.544  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       5.457  11.901   1.934  1.00  0.00           O  
ATOM    724  H   ASP A  46       7.885  10.432  -1.743  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.477  10.222   1.128  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       5.908  10.204  -0.438  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       5.974   9.593   1.213  1.00  0.00           H  
ATOM    728  N   HIS A  47       8.927   7.854  -0.586  1.00  0.00           N  
ATOM    729  CA  HIS A  47       9.137   6.419  -0.735  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.508   6.130  -1.340  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.894   6.731  -2.343  1.00  0.00           O  
ATOM    732  CB  HIS A  47       8.041   5.810  -1.611  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.377   5.801  -3.071  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.622   6.455  -4.021  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.395   5.212  -3.741  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       8.161   6.269  -5.213  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       9.238   5.518  -5.070  1.00  0.00           N  
ATOM    738  H   HIS A  47       9.480   8.475  -1.106  1.00  0.00           H  
ATOM    739  HA  HIS A  47       9.090   5.973   0.247  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       7.870   4.789  -1.304  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       7.131   6.377  -1.483  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.812   6.978  -3.847  1.00  0.00           H  
ATOM    743  HD2 HIS A  47      10.185   4.613  -3.311  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.785   6.663  -6.145  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.238   5.207  -0.724  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.566   4.838  -1.202  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.516   4.408  -2.665  1.00  0.00           C  
ATOM    748  O   ASP A  48      12.375   3.224  -2.971  1.00  0.00           O  
ATOM    749  CB  ASP A  48      13.144   3.710  -0.346  1.00  0.00           C  
ATOM    750  CG  ASP A  48      14.495   3.238  -0.847  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      15.327   4.096  -1.208  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      14.719   2.010  -0.877  1.00  0.00           O  
ATOM    753  H   ASP A  48      10.875   4.762   0.071  1.00  0.00           H  
ATOM    754  HA  ASP A  48      13.202   5.706  -1.116  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      13.260   4.061   0.669  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      12.462   2.873  -0.357  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.633   5.379  -3.566  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.600   5.102  -4.997  1.00  0.00           C  
ATOM    759  C   CYS A  49      13.906   4.460  -5.457  1.00  0.00           C  
ATOM    760  O   CYS A  49      14.985   4.820  -4.988  1.00  0.00           O  
ATOM    761  CB  CYS A  49      12.350   6.392  -5.781  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.713   6.126  -7.467  1.00  0.00           S  
ATOM    763  H   CYS A  49      12.743   6.304  -3.260  1.00  0.00           H  
ATOM    764  HA  CYS A  49      11.790   4.415  -5.184  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      11.627   6.993  -5.249  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      13.276   6.941  -5.862  1.00  0.00           H  
ATOM    767  N   SER A  50      13.798   3.507  -6.377  1.00  0.00           N  
ATOM    768  CA  SER A  50      14.969   2.812  -6.898  1.00  0.00           C  
ATOM    769  C   SER A  50      15.286   3.271  -8.318  1.00  0.00           C  
ATOM    770  O   SER A  50      16.415   3.657  -8.620  1.00  0.00           O  
ATOM    771  CB  SER A  50      14.741   1.299  -6.878  1.00  0.00           C  
ATOM    772  OG  SER A  50      13.519   0.959  -7.511  1.00  0.00           O  
ATOM    773  H   SER A  50      12.909   3.264  -6.711  1.00  0.00           H  
ATOM    774  HA  SER A  50      15.807   3.049  -6.260  1.00  0.00           H  
ATOM    775  HB2 SER A  50      15.549   0.809  -7.398  1.00  0.00           H  
ATOM    776  HB3 SER A  50      14.710   0.956  -5.854  1.00  0.00           H  
ATOM    777  HG  SER A  50      13.687   0.723  -8.426  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.281   3.226  -9.187  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.472   3.639 -10.565  1.00  0.00           C  
ATOM    780  C   GLY A  51      15.720   3.041 -11.182  1.00  0.00           C  
ATOM    781  O   GLY A  51      16.730   3.725 -11.340  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.402   2.909  -8.890  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      13.614   3.332 -11.143  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      14.549   4.716 -10.597  1.00  0.00           H  
ATOM    785  N   GLU A  52      15.651   1.760 -11.530  1.00  0.00           N  
ATOM    786  CA  GLU A  52      16.786   1.070 -12.130  1.00  0.00           C  
ATOM    787  C   GLU A  52      16.687   1.084 -13.653  1.00  0.00           C  
ATOM    788  O   GLU A  52      17.698   1.033 -14.352  1.00  0.00           O  
ATOM    789  CB  GLU A  52      16.859  -0.373 -11.626  1.00  0.00           C  
ATOM    790  CG  GLU A  52      15.645  -1.209 -11.996  1.00  0.00           C  
ATOM    791  CD  GLU A  52      14.506  -1.053 -11.006  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      14.534  -0.086 -10.217  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      13.587  -1.898 -11.023  1.00  0.00           O  
ATOM    794  H   GLU A  52      14.817   1.267 -11.378  1.00  0.00           H  
ATOM    795  HA  GLU A  52      17.684   1.590 -11.835  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      17.736  -0.844 -12.045  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      16.947  -0.362 -10.550  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      15.297  -0.905 -12.972  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      15.935  -2.249 -12.026  1.00  0.00           H  
ATOM    800  N   GLY A  53      15.460   1.152 -14.160  1.00  0.00           N  
ATOM    801  CA  GLY A  53      15.251   1.171 -15.596  1.00  0.00           C  
ATOM    802  C   GLY A  53      16.270   0.332 -16.342  1.00  0.00           C  
ATOM    803  O   GLY A  53      16.453  -0.848 -16.041  1.00  0.00           O  
ATOM    804  H   GLY A  53      14.691   1.191 -13.555  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      14.263   0.792 -15.810  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      15.318   2.191 -15.945  1.00  0.00           H  
ATOM    807  N   HIS A  54      16.935   0.941 -17.319  1.00  0.00           N  
ATOM    808  CA  HIS A  54      17.940   0.242 -18.111  1.00  0.00           C  
ATOM    809  C   HIS A  54      19.012   1.209 -18.605  1.00  0.00           C  
ATOM    810  O   HIS A  54      18.720   2.237 -19.217  1.00  0.00           O  
ATOM    811  CB  HIS A  54      17.285  -0.462 -19.299  1.00  0.00           C  
ATOM    812  CG  HIS A  54      17.051   0.437 -20.473  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      16.113   1.448 -20.472  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      17.640   0.474 -21.691  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      16.134   2.067 -21.639  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      17.053   1.496 -22.397  1.00  0.00           N  
ATOM    817  H   HIS A  54      16.745   1.883 -17.511  1.00  0.00           H  
ATOM    818  HA  HIS A  54      18.406  -0.498 -17.477  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      17.921  -1.273 -19.624  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      16.330  -0.862 -18.990  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      15.519   1.676 -19.727  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      18.427  -0.178 -22.044  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      15.508   2.899 -21.925  1.00  0.00           H  
ATOM    824  N   PRO A  55      20.282   0.875 -18.333  1.00  0.00           N  
ATOM    825  CA  PRO A  55      21.422   1.701 -18.741  1.00  0.00           C  
ATOM    826  C   PRO A  55      21.638   1.687 -20.251  1.00  0.00           C  
ATOM    827  O   PRO A  55      21.812   2.734 -20.874  1.00  0.00           O  
ATOM    828  CB  PRO A  55      22.607   1.049 -18.025  1.00  0.00           C  
ATOM    829  CG  PRO A  55      22.192  -0.366 -17.818  1.00  0.00           C  
ATOM    830  CD  PRO A  55      20.703  -0.334 -17.607  1.00  0.00           C  
ATOM    831  HA  PRO A  55      21.313   2.722 -18.404  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      23.488   1.116 -18.648  1.00  0.00           H  
ATOM    833  HB3 PRO A  55      22.785   1.550 -17.085  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      22.435  -0.952 -18.691  1.00  0.00           H  
ATOM    835  HG3 PRO A  55      22.685  -0.769 -16.945  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      20.244  -1.216 -18.028  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      20.472  -0.252 -16.555  1.00  0.00           H  
ATOM    838  N   THR A  56      21.625   0.492 -20.834  1.00  0.00           N  
ATOM    839  CA  THR A  56      21.820   0.341 -22.271  1.00  0.00           C  
ATOM    840  C   THR A  56      21.131   1.462 -23.040  1.00  0.00           C  
ATOM    841  O   THR A  56      19.904   1.566 -23.038  1.00  0.00           O  
ATOM    842  CB  THR A  56      21.285  -1.014 -22.771  1.00  0.00           C  
ATOM    843  OG1 THR A  56      21.839  -2.078 -21.989  1.00  0.00           O  
ATOM    844  CG2 THR A  56      21.629  -1.224 -24.238  1.00  0.00           C  
ATOM    845  H   THR A  56      21.481  -0.306 -20.284  1.00  0.00           H  
ATOM    846  HA  THR A  56      22.881   0.381 -22.469  1.00  0.00           H  
ATOM    847  HB  THR A  56      20.209  -1.021 -22.663  1.00  0.00           H  
ATOM    848  HG1 THR A  56      22.709  -1.823 -21.672  1.00  0.00           H  
ATOM    849 HG21 THR A  56      22.681  -1.449 -24.332  1.00  0.00           H  
ATOM    850 HG22 THR A  56      21.401  -0.326 -24.792  1.00  0.00           H  
ATOM    851 HG23 THR A  56      21.048  -2.045 -24.629  1.00  0.00           H  
ATOM    852  N   SER A  57      21.927   2.299 -23.697  1.00  0.00           N  
ATOM    853  CA  SER A  57      21.393   3.415 -24.469  1.00  0.00           C  
ATOM    854  C   SER A  57      21.068   2.982 -25.896  1.00  0.00           C  
ATOM    855  O   SER A  57      21.335   3.709 -26.853  1.00  0.00           O  
ATOM    856  CB  SER A  57      22.392   4.573 -24.490  1.00  0.00           C  
ATOM    857  OG  SER A  57      23.641   4.159 -25.017  1.00  0.00           O  
ATOM    858  H   SER A  57      22.897   2.164 -23.660  1.00  0.00           H  
ATOM    859  HA  SER A  57      20.483   3.744 -23.990  1.00  0.00           H  
ATOM    860  HB2 SER A  57      22.003   5.370 -25.105  1.00  0.00           H  
ATOM    861  HB3 SER A  57      22.542   4.934 -23.483  1.00  0.00           H  
ATOM    862  HG  SER A  57      24.069   3.563 -24.397  1.00  0.00           H  
ATOM    863  N   SER A  58      20.490   1.793 -26.030  1.00  0.00           N  
ATOM    864  CA  SER A  58      20.131   1.261 -27.339  1.00  0.00           C  
ATOM    865  C   SER A  58      18.963   2.036 -27.940  1.00  0.00           C  
ATOM    866  O   SER A  58      18.364   2.886 -27.282  1.00  0.00           O  
ATOM    867  CB  SER A  58      19.771  -0.222 -27.229  1.00  0.00           C  
ATOM    868  OG  SER A  58      18.528  -0.398 -26.572  1.00  0.00           O  
ATOM    869  H   SER A  58      20.302   1.260 -25.229  1.00  0.00           H  
ATOM    870  HA  SER A  58      20.989   1.367 -27.986  1.00  0.00           H  
ATOM    871  HB2 SER A  58      19.705  -0.649 -28.218  1.00  0.00           H  
ATOM    872  HB3 SER A  58      20.538  -0.735 -26.666  1.00  0.00           H  
ATOM    873  HG  SER A  58      18.677  -0.532 -25.633  1.00  0.00           H  
ATOM    874  N   GLY A  59      18.644   1.736 -29.195  1.00  0.00           N  
ATOM    875  CA  GLY A  59      17.549   2.413 -29.865  1.00  0.00           C  
ATOM    876  C   GLY A  59      17.980   3.714 -30.511  1.00  0.00           C  
ATOM    877  O   GLY A  59      18.793   4.463 -29.968  1.00  0.00           O  
ATOM    878  H   GLY A  59      19.156   1.049 -29.671  1.00  0.00           H  
ATOM    879  HA2 GLY A  59      17.148   1.760 -30.626  1.00  0.00           H  
ATOM    880  HA3 GLY A  59      16.775   2.624 -29.141  1.00  0.00           H  
ATOM    881  N   PRO A  60      17.430   3.999 -31.701  1.00  0.00           N  
ATOM    882  CA  PRO A  60      17.750   5.219 -32.449  1.00  0.00           C  
ATOM    883  C   PRO A  60      17.191   6.471 -31.781  1.00  0.00           C  
ATOM    884  O   PRO A  60      17.373   7.583 -32.276  1.00  0.00           O  
ATOM    885  CB  PRO A  60      17.076   4.990 -33.805  1.00  0.00           C  
ATOM    886  CG  PRO A  60      15.966   4.038 -33.520  1.00  0.00           C  
ATOM    887  CD  PRO A  60      16.455   3.152 -32.408  1.00  0.00           C  
ATOM    888  HA  PRO A  60      18.815   5.331 -32.589  1.00  0.00           H  
ATOM    889  HB2 PRO A  60      16.704   5.930 -34.187  1.00  0.00           H  
ATOM    890  HB3 PRO A  60      17.789   4.569 -34.498  1.00  0.00           H  
ATOM    891  HG2 PRO A  60      15.087   4.582 -33.208  1.00  0.00           H  
ATOM    892  HG3 PRO A  60      15.752   3.450 -34.401  1.00  0.00           H  
ATOM    893  HD2 PRO A  60      15.638   2.879 -31.756  1.00  0.00           H  
ATOM    894  HD3 PRO A  60      16.930   2.270 -32.810  1.00  0.00           H  
ATOM    895  N   SER A  61      16.512   6.282 -30.655  1.00  0.00           N  
ATOM    896  CA  SER A  61      15.924   7.397 -29.921  1.00  0.00           C  
ATOM    897  C   SER A  61      16.873   7.892 -28.833  1.00  0.00           C  
ATOM    898  O   SER A  61      17.413   7.102 -28.059  1.00  0.00           O  
ATOM    899  CB  SER A  61      14.590   6.978 -29.298  1.00  0.00           C  
ATOM    900  OG  SER A  61      14.771   5.928 -28.364  1.00  0.00           O  
ATOM    901  H   SER A  61      16.401   5.371 -30.310  1.00  0.00           H  
ATOM    902  HA  SER A  61      15.748   8.199 -30.622  1.00  0.00           H  
ATOM    903  HB2 SER A  61      14.152   7.824 -28.791  1.00  0.00           H  
ATOM    904  HB3 SER A  61      13.923   6.641 -30.078  1.00  0.00           H  
ATOM    905  HG  SER A  61      14.009   5.884 -27.781  1.00  0.00           H  
ATOM    906  N   SER A  62      17.070   9.205 -28.782  1.00  0.00           N  
ATOM    907  CA  SER A  62      17.957   9.807 -27.793  1.00  0.00           C  
ATOM    908  C   SER A  62      19.156   8.904 -27.518  1.00  0.00           C  
ATOM    909  O   SER A  62      19.514   8.663 -26.366  1.00  0.00           O  
ATOM    910  CB  SER A  62      17.197  10.075 -26.493  1.00  0.00           C  
ATOM    911  OG  SER A  62      16.799   8.863 -25.875  1.00  0.00           O  
ATOM    912  H   SER A  62      16.611   9.783 -29.428  1.00  0.00           H  
ATOM    913  HA  SER A  62      18.311  10.745 -28.193  1.00  0.00           H  
ATOM    914  HB2 SER A  62      17.833  10.620 -25.813  1.00  0.00           H  
ATOM    915  HB3 SER A  62      16.315  10.661 -26.709  1.00  0.00           H  
ATOM    916  HG  SER A  62      17.541   8.255 -25.857  1.00  0.00           H  
ATOM    917  N   GLY A  63      19.773   8.408 -28.586  1.00  0.00           N  
ATOM    918  CA  GLY A  63      20.925   7.538 -28.439  1.00  0.00           C  
ATOM    919  C   GLY A  63      22.041   8.183 -27.642  1.00  0.00           C  
ATOM    920  O   GLY A  63      23.196   7.793 -27.806  1.00  0.00           O  
ATOM    921  H   GLY A  63      19.443   8.635 -29.481  1.00  0.00           H  
ATOM    922  HA2 GLY A  63      20.616   6.632 -27.939  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      21.298   7.286 -29.421  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       1.988   3.076   0.885  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.544   5.252  -7.413  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -2.695 -25.327  -4.951  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.125 -25.352  -5.197  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.934 -25.289  -3.917  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.006 -26.266  -3.171  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.322 -25.820  -4.190  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.387 -24.508  -5.818  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.373 -26.263  -5.721  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.544 -24.137  -3.660  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.348 -23.948  -2.458  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.792 -24.379  -2.697  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.159 -24.773  -3.804  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.307 -22.485  -2.015  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.996 -22.103  -1.637  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.449 -23.394  -4.293  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.926 -24.564  -1.677  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.631 -21.856  -2.830  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.967 -22.348  -1.170  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.779 -21.259  -2.041  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.607 -24.301  -1.650  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.011 -24.686  -1.744  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.847 -23.552  -2.329  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.673 -23.768  -3.215  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.549 -25.072  -0.365  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.692 -25.902  -0.477  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.256 -23.979  -0.794  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.077 -25.541  -2.399  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.785 -25.604   0.181  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.820 -24.177   0.176  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.442 -26.815  -0.318  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.626 -22.341  -1.826  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.366 -21.190  -2.310  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.491 -20.220  -3.080  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.416 -20.586  -3.554  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.955 -22.228  -1.121  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.161 -21.533  -2.956  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.799 -20.674  -1.466  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.954 -18.981  -3.207  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.209 -17.957  -3.930  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.177 -17.294  -3.022  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.526 -16.543  -2.111  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.165 -16.902  -4.491  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.451 -15.849  -5.117  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.819 -18.751  -2.806  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.696 -18.437  -4.749  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.817 -17.361  -5.217  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.756 -16.490  -3.685  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.070 -15.184  -5.427  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.904 -17.577  -3.279  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.820 -17.012  -2.484  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.315 -15.712  -3.101  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.255 -14.678  -2.437  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.670 -18.014  -2.366  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.860 -17.731  -1.238  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.690 -18.183  -4.019  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.207 -16.802  -1.498  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.074 -19.010  -2.263  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.059 -17.964  -3.255  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.394 -17.776  -0.441  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.951 -15.772  -4.379  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.454 -14.594  -5.066  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.128 -13.321  -4.594  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.303 -13.332  -4.226  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.019 -16.624  -4.859  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.392 -14.512  -4.894  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.630 -14.709  -6.125  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.383 -12.221  -4.602  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.915 -10.935  -4.168  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.986 -10.436  -5.134  1.00  0.00           C  
ATOM     69  O   ARG A   8      -7.260 -11.067  -6.155  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -4.790  -9.903  -4.061  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -3.976 -10.021  -2.782  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -4.743  -9.489  -1.582  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -5.646 -10.490  -1.021  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -6.723 -10.189  -0.305  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -7.031  -8.922  -0.064  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -7.496 -11.157   0.173  1.00  0.00           N  
ATOM     77  H   ARG A   8      -4.453 -12.275  -4.906  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.361 -11.071  -3.194  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -4.122 -10.028  -4.900  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -5.221  -8.914  -4.097  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -3.740 -11.062  -2.612  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -3.063  -9.457  -2.895  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -4.035  -9.190  -0.823  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -5.320  -8.631  -1.893  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -5.437 -11.433  -1.186  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -6.451  -8.191  -0.423  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -7.843  -8.698   0.474  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -7.267 -12.113  -0.007  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.306 -10.929   0.712  1.00  0.00           H  
ATOM     90  N   LYS A   9      -7.589  -9.299  -4.805  1.00  0.00           N  
ATOM     91  CA  LYS A   9      -8.630  -8.714  -5.642  1.00  0.00           C  
ATOM     92  C   LYS A   9      -8.062  -7.601  -6.517  1.00  0.00           C  
ATOM     93  O   LYS A   9      -7.405  -6.684  -6.024  1.00  0.00           O  
ATOM     94  CB  LYS A   9      -9.764  -8.165  -4.773  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -10.805  -9.206  -4.403  1.00  0.00           C  
ATOM     96  CD  LYS A   9     -10.288 -10.159  -3.338  1.00  0.00           C  
ATOM     97  CE  LYS A   9     -10.933 -11.531  -3.458  1.00  0.00           C  
ATOM     98  NZ  LYS A   9     -11.037 -12.212  -2.138  1.00  0.00           N  
ATOM     99  H   LYS A   9      -7.327  -8.841  -3.978  1.00  0.00           H  
ATOM    100  HA  LYS A   9      -9.020  -9.493  -6.279  1.00  0.00           H  
ATOM    101  HB2 LYS A   9      -9.342  -7.768  -3.861  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -10.257  -7.367  -5.309  1.00  0.00           H  
ATOM    103  HG2 LYS A   9     -11.685  -8.705  -4.026  1.00  0.00           H  
ATOM    104  HG3 LYS A   9     -11.063  -9.773  -5.286  1.00  0.00           H  
ATOM    105  HD2 LYS A   9      -9.220 -10.265  -3.451  1.00  0.00           H  
ATOM    106  HD3 LYS A   9     -10.511  -9.750  -2.363  1.00  0.00           H  
ATOM    107  HE2 LYS A   9     -11.923 -11.415  -3.872  1.00  0.00           H  
ATOM    108  HE3 LYS A   9     -10.334 -12.139  -4.121  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9     -10.545 -13.128  -2.169  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9     -12.035 -12.375  -1.897  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9     -10.604 -11.624  -1.397  1.00  0.00           H  
ATOM    112  N   ILE A  10      -8.321  -7.687  -7.818  1.00  0.00           N  
ATOM    113  CA  ILE A  10      -7.837  -6.686  -8.761  1.00  0.00           C  
ATOM    114  C   ILE A  10      -8.534  -5.347  -8.545  1.00  0.00           C  
ATOM    115  O   ILE A  10      -7.925  -4.287  -8.698  1.00  0.00           O  
ATOM    116  CB  ILE A  10      -8.052  -7.135 -10.218  1.00  0.00           C  
ATOM    117  CG1 ILE A  10      -9.540  -7.369 -10.488  1.00  0.00           C  
ATOM    118  CG2 ILE A  10      -7.251  -8.396 -10.508  1.00  0.00           C  
ATOM    119  CD1 ILE A  10      -9.857  -7.619 -11.946  1.00  0.00           C  
ATOM    120  H   ILE A  10      -8.850  -8.442  -8.151  1.00  0.00           H  
ATOM    121  HA  ILE A  10      -6.777  -6.559  -8.597  1.00  0.00           H  
ATOM    122  HB  ILE A  10      -7.694  -6.353 -10.869  1.00  0.00           H  
ATOM    123 HG12 ILE A  10      -9.871  -8.228  -9.925  1.00  0.00           H  
ATOM    124 HG13 ILE A  10     -10.097  -6.499 -10.171  1.00  0.00           H  
ATOM    125 HG21 ILE A  10      -7.668  -9.223  -9.952  1.00  0.00           H  
ATOM    126 HG22 ILE A  10      -7.295  -8.615 -11.564  1.00  0.00           H  
ATOM    127 HG23 ILE A  10      -6.224  -8.245 -10.213  1.00  0.00           H  
ATOM    128 HD11 ILE A  10      -9.623  -8.644 -12.195  1.00  0.00           H  
ATOM    129 HD12 ILE A  10     -10.906  -7.435 -12.123  1.00  0.00           H  
ATOM    130 HD13 ILE A  10      -9.267  -6.956 -12.562  1.00  0.00           H  
ATOM    131  N   PHE A  11      -9.812  -5.402  -8.188  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -10.592  -4.192  -7.950  1.00  0.00           C  
ATOM    133  C   PHE A  11      -9.745  -3.125  -7.263  1.00  0.00           C  
ATOM    134  O   PHE A  11      -9.513  -2.049  -7.816  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -11.820  -4.512  -7.095  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -12.777  -5.465  -7.753  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -12.543  -6.830  -7.728  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -13.910  -4.995  -8.397  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -13.421  -7.709  -8.333  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -14.793  -5.869  -9.004  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -14.548  -7.228  -8.971  1.00  0.00           C  
ATOM    142  H   PHE A  11     -10.242  -6.276  -8.082  1.00  0.00           H  
ATOM    143  HA  PHE A  11     -10.918  -3.816  -8.907  1.00  0.00           H  
ATOM    144  HB2 PHE A  11     -11.498  -4.956  -6.166  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -12.353  -3.596  -6.887  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -11.663  -7.208  -7.229  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -14.103  -3.932  -8.423  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -13.228  -8.771  -8.306  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -15.673  -5.490  -9.502  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -15.235  -7.913  -9.445  1.00  0.00           H  
ATOM    151  N   THR A  12      -9.285  -3.430  -6.054  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.465  -2.498  -5.290  1.00  0.00           C  
ATOM    153  C   THR A  12      -6.992  -2.883  -5.353  1.00  0.00           C  
ATOM    154  O   THR A  12      -6.621  -4.010  -5.031  1.00  0.00           O  
ATOM    155  CB  THR A  12      -8.906  -2.440  -3.815  1.00  0.00           C  
ATOM    156  OG1 THR A  12     -10.300  -2.750  -3.708  1.00  0.00           O  
ATOM    157  CG2 THR A  12      -8.641  -1.064  -3.225  1.00  0.00           C  
ATOM    158  H   THR A  12      -9.504  -4.303  -5.667  1.00  0.00           H  
ATOM    159  HA  THR A  12      -8.590  -1.515  -5.720  1.00  0.00           H  
ATOM    160  HB  THR A  12      -8.339  -3.171  -3.257  1.00  0.00           H  
ATOM    161  HG1 THR A  12     -10.560  -3.314  -4.441  1.00  0.00           H  
ATOM    162 HG21 THR A  12      -9.375  -0.364  -3.598  1.00  0.00           H  
ATOM    163 HG22 THR A  12      -7.653  -0.735  -3.509  1.00  0.00           H  
ATOM    164 HG23 THR A  12      -8.709  -1.115  -2.149  1.00  0.00           H  
ATOM    165  N   ASN A  13      -6.156  -1.937  -5.770  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -4.721  -2.178  -5.875  1.00  0.00           C  
ATOM    167  C   ASN A  13      -4.083  -2.272  -4.493  1.00  0.00           C  
ATOM    168  O   ASN A  13      -4.745  -2.070  -3.475  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -4.054  -1.063  -6.683  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -4.903  -0.609  -7.854  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -4.978  -1.284  -8.880  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -5.549   0.542  -7.705  1.00  0.00           N  
ATOM    173  H   ASN A  13      -6.511  -1.057  -6.013  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.579  -3.117  -6.390  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -3.881  -0.213  -6.038  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -3.108  -1.418  -7.064  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -5.443   1.027  -6.859  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -6.106   0.859  -8.446  1.00  0.00           H  
ATOM    179  N   LYS A  14      -2.791  -2.581  -4.464  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -2.060  -2.701  -3.208  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.692  -2.033  -3.308  1.00  0.00           C  
ATOM    182  O   LYS A  14       0.129  -2.399  -4.150  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -1.893  -4.174  -2.830  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -0.897  -4.405  -1.707  1.00  0.00           C  
ATOM    185  CD  LYS A  14      -1.365  -3.772  -0.407  1.00  0.00           C  
ATOM    186  CE  LYS A  14      -0.509  -4.216   0.769  1.00  0.00           C  
ATOM    187  NZ  LYS A  14      -0.926  -5.550   1.285  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.316  -2.731  -5.309  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.635  -2.204  -2.441  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -2.851  -4.565  -2.519  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -1.556  -4.721  -3.699  1.00  0.00           H  
ATOM    192  HG2 LYS A  14      -0.779  -5.468  -1.555  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       0.053  -3.972  -1.986  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      -1.302  -2.697  -0.497  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      -2.390  -4.060  -0.225  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       0.520  -4.269   0.450  1.00  0.00           H  
ATOM    197  HE3 LYS A  14      -0.604  -3.488   1.562  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      -0.905  -5.553   2.325  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14      -0.280  -6.286   0.934  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      -1.891  -5.771   0.967  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.453  -1.052  -2.443  1.00  0.00           N  
ATOM    202  CA  CYS A  15       0.815  -0.334  -2.433  1.00  0.00           C  
ATOM    203  C   CYS A  15       1.989  -1.303  -2.324  1.00  0.00           C  
ATOM    204  O   CYS A  15       1.897  -2.330  -1.653  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.852   0.662  -1.272  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.368   1.669  -1.203  1.00  0.00           S  
ATOM    207  H   CYS A  15      -1.147  -0.806  -1.795  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.897   0.208  -3.363  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.013   1.338  -1.361  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.774   0.120  -0.341  1.00  0.00           H  
ATOM    211  N   GLU A  16       3.090  -0.967  -2.987  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.281  -1.808  -2.965  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.237  -1.368  -1.859  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.427  -1.680  -1.893  1.00  0.00           O  
ATOM    215  CB  GLU A  16       4.993  -1.759  -4.319  1.00  0.00           C  
ATOM    216  CG  GLU A  16       4.260  -2.506  -5.419  1.00  0.00           C  
ATOM    217  CD  GLU A  16       5.200  -3.077  -6.463  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       6.035  -3.933  -6.106  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       5.099  -2.667  -7.639  1.00  0.00           O  
ATOM    220  H   GLU A  16       3.102  -0.135  -3.505  1.00  0.00           H  
ATOM    221  HA  GLU A  16       3.968  -2.822  -2.770  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       5.097  -0.727  -4.620  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       5.976  -2.193  -4.210  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.703  -3.319  -4.976  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.576  -1.826  -5.905  1.00  0.00           H  
ATOM    226  N   ARG A  17       4.707  -0.641  -0.881  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.512  -0.157   0.233  1.00  0.00           C  
ATOM    228  C   ARG A  17       5.433  -1.115   1.418  1.00  0.00           C  
ATOM    229  O   ARG A  17       4.433  -1.150   2.135  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.045   1.237   0.659  1.00  0.00           C  
ATOM    231  CG  ARG A  17       5.772   1.775   1.881  1.00  0.00           C  
ATOM    232  CD  ARG A  17       7.161   2.280   1.526  1.00  0.00           C  
ATOM    233  NE  ARG A  17       8.142   1.199   1.482  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       9.444   1.380   1.674  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       9.919   2.593   1.922  1.00  0.00           N  
ATOM    236  NH2 ARG A  17      10.274   0.346   1.619  1.00  0.00           N  
ATOM    237  H   ARG A  17       3.751  -0.425  -0.910  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.537  -0.098  -0.099  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       5.206   1.923  -0.159  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       3.990   1.197   0.883  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       5.200   2.591   2.298  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       5.861   0.985   2.612  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       7.120   2.755   0.557  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       7.467   3.002   2.268  1.00  0.00           H  
ATOM    245  HE  ARG A  17       7.813   0.295   1.301  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       9.296   3.373   1.965  1.00  0.00           H  
ATOM    247 HH12 ARG A  17      10.899   2.726   2.068  1.00  0.00           H  
ATOM    248 HH21 ARG A  17       9.920  -0.570   1.433  1.00  0.00           H  
ATOM    249 HH22 ARG A  17      11.253   0.483   1.764  1.00  0.00           H  
ATOM    250  N   ALA A  18       6.493  -1.892   1.616  1.00  0.00           N  
ATOM    251  CA  ALA A  18       6.544  -2.849   2.714  1.00  0.00           C  
ATOM    252  C   ALA A  18       5.857  -2.296   3.958  1.00  0.00           C  
ATOM    253  O   ALA A  18       4.835  -2.821   4.399  1.00  0.00           O  
ATOM    254  CB  ALA A  18       7.987  -3.217   3.026  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.259  -1.817   1.010  1.00  0.00           H  
ATOM    256  HA  ALA A  18       6.030  -3.746   2.399  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       8.131  -3.231   4.097  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       8.205  -4.195   2.621  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       8.649  -2.488   2.583  1.00  0.00           H  
ATOM    260  N   GLY A  19       6.425  -1.233   4.519  1.00  0.00           N  
ATOM    261  CA  GLY A  19       5.853  -0.627   5.707  1.00  0.00           C  
ATOM    262  C   GLY A  19       4.606   0.180   5.404  1.00  0.00           C  
ATOM    263  O   GLY A  19       4.467   1.316   5.858  1.00  0.00           O  
ATOM    264  H   GLY A  19       7.239  -0.857   4.123  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       5.602  -1.407   6.410  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       6.589   0.025   6.155  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.697  -0.406   4.632  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.456   0.266   4.266  1.00  0.00           C  
ATOM    269  C   CYS A  20       1.295  -0.724   4.218  1.00  0.00           C  
ATOM    270  O   CYS A  20       1.469  -1.883   3.841  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.607   0.958   2.910  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.351   2.235   2.583  1.00  0.00           S  
ATOM    273  H   CYS A  20       3.865  -1.314   4.300  1.00  0.00           H  
ATOM    274  HA  CYS A  20       2.247   1.010   5.019  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.577   1.432   2.862  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.536   0.217   2.127  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.112  -0.258   4.602  1.00  0.00           N  
ATOM    278  CA  ARG A  21      -1.078  -1.102   4.604  1.00  0.00           C  
ATOM    279  C   ARG A  21      -2.256  -0.382   3.954  1.00  0.00           C  
ATOM    280  O   ARG A  21      -3.408  -0.593   4.331  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -1.439  -1.507   6.034  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -1.666  -0.325   6.963  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -1.461  -0.714   8.419  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -1.152   0.443   9.255  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -2.079   1.223   9.801  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -3.365   0.972   9.599  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -1.719   2.257  10.551  1.00  0.00           N  
ATOM    288  H   ARG A  21       0.036   0.675   4.892  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.855  -1.990   4.033  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -2.344  -2.097   6.011  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      -0.638  -2.106   6.439  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -0.969   0.459   6.709  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -2.677   0.033   6.834  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -2.364  -1.179   8.784  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -0.644  -1.418   8.477  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -0.208   0.647   9.417  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      -3.639   0.193   9.036  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      -4.060   1.560  10.012  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      -0.750   2.450  10.705  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      -2.416   2.844  10.961  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.957   0.469   2.978  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -2.992   1.221   2.277  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.513   0.440   1.075  1.00  0.00           C  
ATOM    304  O   GLN A  22      -2.788  -0.357   0.479  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -2.448   2.576   1.823  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -2.662   3.689   2.837  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -4.129   3.953   3.112  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -4.821   4.577   2.307  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -4.612   3.478   4.255  1.00  0.00           N  
ATOM    310  H   GLN A  22      -1.020   0.594   2.723  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -3.807   1.383   2.966  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -1.388   2.483   1.641  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -2.939   2.858   0.903  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -2.182   3.411   3.764  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -2.213   4.594   2.458  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -4.002   2.991   4.848  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -5.557   3.635   4.459  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.774   0.673   0.726  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.392  -0.010  -0.404  1.00  0.00           C  
ATOM    320  C   ARG A  23      -6.113   0.983  -1.312  1.00  0.00           C  
ATOM    321  O   ARG A  23      -7.342   1.038  -1.333  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.376  -1.072   0.091  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -5.703  -2.266   0.748  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -6.709  -3.136   1.485  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -7.372  -2.412   2.566  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -7.865  -3.001   3.650  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -7.770  -4.315   3.797  1.00  0.00           N  
ATOM    328  NH2 ARG A  23      -8.453  -2.274   4.591  1.00  0.00           N  
ATOM    329  H   ARG A  23      -5.301   1.319   1.240  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -4.609  -0.493  -0.969  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -7.043  -0.621   0.811  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -6.953  -1.429  -0.749  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -5.219  -2.860  -0.013  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -4.966  -1.909   1.452  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -7.456  -3.475   0.781  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -6.192  -3.989   1.898  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -7.453  -1.440   2.478  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -7.326  -4.865   3.090  1.00  0.00           H  
ATOM    339 HH12 ARG A  23      -8.141  -4.755   4.615  1.00  0.00           H  
ATOM    340 HH21 ARG A  23      -8.527  -1.282   4.485  1.00  0.00           H  
ATOM    341 HH22 ARG A  23      -8.824  -2.717   5.407  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.339   1.764  -2.058  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -5.904   2.756  -2.966  1.00  0.00           C  
ATOM    344  C   GLU A  24      -6.798   2.091  -4.009  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.433   1.073  -4.596  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -4.788   3.540  -3.659  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.299   4.737  -2.862  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -5.293   5.882  -2.861  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -5.967   6.085  -3.893  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -5.398   6.576  -1.827  1.00  0.00           O  
ATOM    351  H   GLU A  24      -4.365   1.673  -1.996  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.501   3.439  -2.380  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -3.951   2.879  -3.827  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.152   3.893  -4.613  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -4.128   4.429  -1.842  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -3.372   5.086  -3.292  1.00  0.00           H  
ATOM    357  N   MET A  25      -7.970   2.675  -4.233  1.00  0.00           N  
ATOM    358  CA  MET A  25      -8.916   2.140  -5.206  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.365   2.260  -6.623  1.00  0.00           C  
ATOM    360  O   MET A  25      -8.591   1.388  -7.462  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.255   2.874  -5.103  1.00  0.00           C  
ATOM    362  CG  MET A  25     -11.418   2.103  -5.708  1.00  0.00           C  
ATOM    363  SD  MET A  25     -13.019   2.806  -5.269  1.00  0.00           S  
ATOM    364  CE  MET A  25     -12.947   4.376  -6.128  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.205   3.485  -3.734  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.070   1.096  -4.978  1.00  0.00           H  
ATOM    367  HB2 MET A  25     -10.474   3.055  -4.062  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -10.174   3.821  -5.616  1.00  0.00           H  
ATOM    369  HG2 MET A  25     -11.319   2.113  -6.783  1.00  0.00           H  
ATOM    370  HG3 MET A  25     -11.378   1.084  -5.354  1.00  0.00           H  
ATOM    371  HE1 MET A  25     -12.158   4.347  -6.865  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -13.891   4.562  -6.618  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -12.747   5.166  -5.418  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.641   3.343  -6.882  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.057   3.575  -8.198  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.613   3.085  -8.246  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.908   3.099  -7.237  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.114   5.063  -8.551  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.441   5.957  -7.522  1.00  0.00           C  
ATOM    380  SD  MET A  26      -7.574   6.505  -6.231  1.00  0.00           S  
ATOM    381  CE  MET A  26      -7.204   8.256  -6.176  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.495   4.003  -6.172  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.637   3.021  -8.920  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -6.627   5.214  -9.502  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.149   5.361  -8.634  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -5.632   5.410  -7.062  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -6.045   6.826  -8.026  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -8.117   8.813  -6.020  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -6.519   8.454  -5.365  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -6.754   8.558  -7.111  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.179   2.650  -9.425  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -3.820   2.156  -9.605  1.00  0.00           C  
ATOM    393  C   LYS A  27      -2.845   3.310  -9.816  1.00  0.00           C  
ATOM    394  O   LYS A  27      -2.934   4.039 -10.804  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -3.757   1.198 -10.797  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.342   0.868 -11.239  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -2.322   0.247 -12.626  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -1.039   0.587 -13.370  1.00  0.00           C  
ATOM    399  NZ  LYS A  27       0.025  -0.427 -13.132  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.789   2.663 -10.192  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.539   1.622  -8.710  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.252   0.276 -10.529  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -4.278   1.646 -11.631  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -1.759   1.777 -11.255  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -1.908   0.172 -10.536  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -2.396  -0.826 -12.532  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -3.164   0.621 -13.191  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -1.252   0.631 -14.427  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -0.688   1.551 -13.033  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27       0.083  -0.653 -12.118  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27       0.946  -0.060 -13.447  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -0.187  -1.298 -13.658  1.00  0.00           H  
ATOM    413  N   LEU A  28      -1.913   3.469  -8.882  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -0.920   4.534  -8.966  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.484   3.958  -9.118  1.00  0.00           C  
ATOM    416  O   LEU A  28       0.986   3.272  -8.227  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -0.987   5.420  -7.721  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.254   6.263  -7.565  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.546   6.520  -6.095  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.117   7.576  -8.321  1.00  0.00           C  
ATOM    421  H   LEU A  28      -1.892   2.856  -8.118  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.147   5.131  -9.836  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -0.907   4.781  -6.855  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.142   6.094  -7.750  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.092   5.722  -7.982  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -2.851   7.546  -5.963  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.657   6.330  -5.513  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -3.338   5.863  -5.766  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -2.516   7.461  -9.318  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -1.074   7.851  -8.380  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -2.664   8.349  -7.802  1.00  0.00           H  
ATOM    432  N   THR A  29       1.116   4.243 -10.253  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.462   3.754 -10.522  1.00  0.00           C  
ATOM    434  C   THR A  29       3.472   4.896 -10.517  1.00  0.00           C  
ATOM    435  O   THR A  29       3.174   6.004 -10.963  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.535   3.025 -11.877  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.457   2.089 -11.988  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.863   2.298 -12.029  1.00  0.00           C  
ATOM    439  H   THR A  29       0.663   4.794 -10.925  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.724   3.051  -9.744  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.450   3.757 -12.667  1.00  0.00           H  
ATOM    442  HG1 THR A  29       1.406   1.766 -12.891  1.00  0.00           H  
ATOM    443 HG21 THR A  29       4.044   2.095 -13.074  1.00  0.00           H  
ATOM    444 HG22 THR A  29       3.828   1.367 -11.483  1.00  0.00           H  
ATOM    445 HG23 THR A  29       4.658   2.915 -11.639  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.669   4.618 -10.011  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.725   5.622  -9.948  1.00  0.00           C  
ATOM    448  C   CYS A  30       6.176   6.025 -11.348  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.851   5.360 -12.331  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.916   5.090  -9.149  1.00  0.00           C  
ATOM    451  SG  CYS A  30       8.127   6.367  -8.679  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.847   3.716  -9.670  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.327   6.491  -9.447  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.555   4.631  -8.241  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.433   4.348  -9.740  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.928   7.119 -11.430  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.423   7.611 -12.710  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.886   7.225 -12.912  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.402   7.271 -14.029  1.00  0.00           O  
ATOM    460  CB  GLU A  31       7.269   9.131 -12.792  1.00  0.00           C  
ATOM    461  CG  GLU A  31       8.170   9.779 -13.830  1.00  0.00           C  
ATOM    462  CD  GLU A  31       7.588  11.063 -14.388  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       6.894  11.777 -13.635  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       7.827  11.353 -15.579  1.00  0.00           O  
ATOM    465  H   GLU A  31       7.153   7.606 -10.611  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.832   7.156 -13.491  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       6.244   9.364 -13.039  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       7.503   9.556 -11.827  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       9.122  10.003 -13.372  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       8.319   9.084 -14.644  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.547   6.845 -11.824  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.950   6.453 -11.880  1.00  0.00           C  
ATOM    473  C   ARG A  32      11.091   4.934 -11.865  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.650   4.342 -12.788  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.719   7.060 -10.705  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.759   8.579 -10.722  1.00  0.00           C  
ATOM    477  CD  ARG A  32      12.583   9.128  -9.568  1.00  0.00           C  
ATOM    478  NE  ARG A  32      14.017   8.972  -9.796  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      14.754   9.852 -10.464  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      14.196  10.944 -10.967  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      16.054   9.640 -10.630  1.00  0.00           N  
ATOM    482  H   ARG A  32       9.081   6.829 -10.962  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.364   6.832 -12.803  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      11.251   6.745  -9.783  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.734   6.694 -10.727  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      12.200   8.908 -11.652  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.751   8.958 -10.646  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      12.359  10.178  -9.450  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      12.311   8.599  -8.666  1.00  0.00           H  
ATOM    490  HE  ARG A  32      14.450   8.172  -9.432  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      13.217  11.107 -10.843  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      14.754  11.606 -11.469  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      16.478   8.818 -10.252  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      16.608  10.303 -11.133  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.581   4.309 -10.809  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.651   2.859 -10.671  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.462   2.190 -11.355  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.497   0.997 -11.657  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.689   2.467  -9.192  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.313   3.143  -8.209  1.00  0.00           S  
ATOM    501  H   CYS A  33      10.147   4.835 -10.104  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.559   2.523 -11.147  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.651   1.391  -9.112  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.611   2.824  -8.757  1.00  0.00           H  
ATOM    505  N   SER A  34       8.411   2.967 -11.597  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.210   2.450 -12.242  1.00  0.00           C  
ATOM    507  C   SER A  34       6.568   1.354 -11.397  1.00  0.00           C  
ATOM    508  O   SER A  34       6.111   0.338 -11.921  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.546   1.907 -13.632  1.00  0.00           C  
ATOM    510  OG  SER A  34       7.802   2.962 -14.543  1.00  0.00           O  
ATOM    511  H   SER A  34       8.443   3.911 -11.332  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.510   3.266 -12.343  1.00  0.00           H  
ATOM    513  HB2 SER A  34       8.423   1.281 -13.569  1.00  0.00           H  
ATOM    514  HB3 SER A  34       6.713   1.325 -13.999  1.00  0.00           H  
ATOM    515  HG  SER A  34       7.115   2.980 -15.213  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.539   1.567 -10.085  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.956   0.597  -9.166  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.651   1.124  -8.577  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.434   2.332  -8.504  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.941   0.272  -8.042  1.00  0.00           C  
ATOM    521  CG  ARG A  35       8.105  -0.599  -8.485  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.939  -1.059  -7.299  1.00  0.00           C  
ATOM    523  NE  ARG A  35       9.748   0.024  -6.746  1.00  0.00           N  
ATOM    524  CZ  ARG A  35      10.628  -0.144  -5.765  1.00  0.00           C  
ATOM    525  NH1 ARG A  35      10.813  -1.344  -5.234  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      11.326   0.891  -5.315  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.920   2.396  -9.727  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.748  -0.304  -9.723  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.340   1.196  -7.649  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       6.412  -0.245  -7.255  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.719  -1.467  -8.997  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.732  -0.031  -9.156  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       8.276  -1.429  -6.532  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       9.593  -1.855  -7.624  1.00  0.00           H  
ATOM    535  HE  ARG A  35       9.627   0.919  -7.124  1.00  0.00           H  
ATOM    536 HH11 ARG A  35      10.289  -2.126  -5.572  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      11.478  -1.468  -4.497  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      11.190   1.797  -5.713  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      11.988   0.764  -4.577  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.784   0.207  -8.158  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.499   0.579  -7.577  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.676   1.096  -6.153  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.465   0.555  -5.377  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.548  -0.620  -7.581  1.00  0.00           C  
ATOM    545  CG  ASN A  36       0.096  -0.206  -7.435  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.599   0.023  -8.425  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.368  -0.108  -6.194  1.00  0.00           N  
ATOM    548  H   ASN A  36       4.013  -0.742  -8.243  1.00  0.00           H  
ATOM    549  HA  ASN A  36       2.076   1.365  -8.183  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.657  -1.155  -8.513  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.801  -1.276  -6.762  1.00  0.00           H  
ATOM    552 HD21 ASN A  36       0.243  -0.305  -5.454  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.304   0.157  -6.071  1.00  0.00           H  
ATOM    554  N   PHE A  37       1.937   2.148  -5.815  1.00  0.00           N  
ATOM    555  CA  PHE A  37       2.012   2.739  -4.484  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.738   3.515  -4.161  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.141   3.668  -5.009  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.226   3.665  -4.382  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.528   2.983  -4.691  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       4.998   1.960  -3.884  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       5.281   3.364  -5.790  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.196   1.331  -4.166  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.480   2.739  -6.077  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       6.937   1.720  -5.264  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.326   2.535  -6.477  1.00  0.00           H  
ATOM    566  HA  PHE A  37       2.121   1.937  -3.771  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       3.106   4.482  -5.078  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.286   4.059  -3.379  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.419   1.654  -3.025  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.924   4.161  -6.427  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.551   0.535  -3.529  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       7.057   3.046  -6.937  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.873   1.231  -5.486  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.646   4.001  -2.928  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.520   4.760  -2.490  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.239   6.260  -2.530  1.00  0.00           C  
ATOM    577  O   CYS A  38       0.903   6.692  -2.371  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -0.924   4.343  -1.075  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.293   4.785   0.207  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.380   3.846  -2.296  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.332   4.541  -3.166  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.858   4.823  -0.819  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -1.056   3.272  -1.047  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.288   7.047  -2.742  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.155   8.497  -2.801  1.00  0.00           C  
ATOM    586  C   ILE A  39      -0.122   8.996  -1.796  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.627   9.933  -2.071  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.499   9.198  -2.529  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.439   9.027  -3.724  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.276  10.673  -2.229  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.851   9.496  -3.454  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.173   6.643  -2.861  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.829   8.761  -3.797  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -2.947   8.742  -1.660  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.056   9.593  -4.559  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.481   7.982  -3.993  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -1.556  10.773  -1.431  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -1.904  11.167  -3.113  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -3.210  11.124  -1.930  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -5.424   8.686  -3.028  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -4.830  10.326  -2.764  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -5.309   9.811  -4.381  1.00  0.00           H  
ATOM    603  N   LYS A  40      -0.086   8.361  -0.629  1.00  0.00           N  
ATOM    604  CA  LYS A  40       0.857   8.736   0.418  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.290   8.433  -0.006  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.195   9.242   0.205  1.00  0.00           O  
ATOM    607  CB  LYS A  40       0.530   7.995   1.717  1.00  0.00           C  
ATOM    608  CG  LYS A  40      -0.437   8.744   2.618  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.881   8.405   2.289  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -2.240   6.998   2.742  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -2.733   6.976   4.147  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.709   7.621  -0.468  1.00  0.00           H  
ATOM    613  HA  LYS A  40       0.761   9.799   0.586  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.094   7.038   1.471  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.447   7.833   2.265  1.00  0.00           H  
ATOM    616  HG2 LYS A  40      -0.240   8.474   3.645  1.00  0.00           H  
ATOM    617  HG3 LYS A  40      -0.287   9.806   2.487  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -2.530   9.108   2.789  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -2.024   8.477   1.220  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -3.011   6.611   2.093  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -1.361   6.375   2.668  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -2.267   7.724   4.700  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -2.524   6.056   4.585  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -3.761   7.133   4.168  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.490   7.264  -0.607  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.814   6.856  -1.063  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.904   6.905  -2.585  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.790   6.296  -3.184  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.135   5.445  -0.567  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.149   5.324   0.926  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       3.686   4.211   1.595  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.577   6.183   1.880  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       3.826   4.392   2.896  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       4.365   5.581   3.095  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.730   6.663  -0.747  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.535   7.545  -0.650  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.392   4.760  -0.948  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.108   5.154  -0.934  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       5.006   7.162   1.716  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       3.548   3.688   3.666  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       4.498   6.001   3.970  1.00  0.00           H  
ATOM    642  N   ARG A  42       2.980   7.634  -3.204  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.954   7.761  -4.656  1.00  0.00           C  
ATOM    644  C   ARG A  42       4.130   8.599  -5.149  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.654   8.371  -6.240  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.637   8.393  -5.110  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.737   9.119  -6.442  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.938   8.145  -7.593  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.614   8.770  -8.726  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       2.065   9.718  -9.478  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       0.838  10.148  -9.217  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       2.744  10.238 -10.493  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.300   8.096  -2.671  1.00  0.00           H  
ATOM    654  HA  ARG A  42       3.031   6.770  -5.077  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.892   7.617  -5.203  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.315   9.102  -4.362  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.825   9.673  -6.609  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.574   9.800  -6.408  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.534   7.315  -7.244  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.973   7.785  -7.915  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.522   8.468  -8.937  1.00  0.00           H  
ATOM    662 HH11 ARG A  42       0.325   9.758  -8.453  1.00  0.00           H  
ATOM    663 HH12 ARG A  42       0.428  10.862  -9.784  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.669   9.917 -10.692  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       2.330  10.951 -11.058  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.539   9.571  -4.340  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.653  10.443  -4.694  1.00  0.00           C  
ATOM    668  C   HIS A  43       6.988   9.763  -4.408  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.147   9.044  -3.421  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.562  11.760  -3.922  1.00  0.00           C  
ATOM    671  CG  HIS A  43       6.037  12.946  -4.704  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.324  13.433  -4.625  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.388  13.743  -5.585  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.447  14.479  -5.423  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.286  14.688  -6.017  1.00  0.00           N  
ATOM    676  H   HIS A  43       4.081   9.704  -3.484  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.588  10.651  -5.751  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.534  11.936  -3.644  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       6.165  11.688  -3.028  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       8.041  13.067  -4.067  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.355  13.653  -5.891  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.343  15.064  -5.565  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.971   9.993  -5.291  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.310   9.411  -5.154  1.00  0.00           C  
ATOM    685  C   PRO A  44      10.086  10.009  -3.986  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.256   9.687  -3.774  1.00  0.00           O  
ATOM    687  CB  PRO A  44       9.986   9.762  -6.482  1.00  0.00           C  
ATOM    688  CG  PRO A  44       9.274  10.980  -6.959  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.852  10.839  -6.490  1.00  0.00           C  
ATOM    690  HA  PRO A  44       9.266   8.337  -5.044  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      11.036   9.958  -6.313  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.874   8.942  -7.175  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.724  11.862  -6.530  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       9.309  11.026  -8.038  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.439  11.805  -6.241  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       7.252  10.353  -7.245  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.428  10.881  -3.230  1.00  0.00           N  
ATOM    698  CA  LEU A  45      10.056  11.525  -2.081  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.565  10.908  -0.775  1.00  0.00           C  
ATOM    700  O   LEU A  45      10.252  10.962   0.245  1.00  0.00           O  
ATOM    701  CB  LEU A  45       9.765  13.026  -2.090  1.00  0.00           C  
ATOM    702  CG  LEU A  45      10.554  13.857  -3.103  1.00  0.00           C  
ATOM    703  CD1 LEU A  45      10.004  15.273  -3.177  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      12.032  13.875  -2.742  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.498  11.098  -3.448  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.122  11.373  -2.159  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       8.715  13.158  -2.302  1.00  0.00           H  
ATOM    708  HB3 LEU A  45       9.983  13.411  -1.104  1.00  0.00           H  
ATOM    709  HG  LEU A  45      10.453  13.409  -4.083  1.00  0.00           H  
ATOM    710 HD11 LEU A  45      10.767  15.972  -2.872  1.00  0.00           H  
ATOM    711 HD12 LEU A  45       9.151  15.362  -2.520  1.00  0.00           H  
ATOM    712 HD13 LEU A  45       9.700  15.489  -4.191  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      12.339  12.886  -2.434  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      12.196  14.571  -1.932  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      12.609  14.180  -3.602  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.374  10.321  -0.815  1.00  0.00           N  
ATOM    717  CA  ASP A  46       7.793   9.690   0.364  1.00  0.00           C  
ATOM    718  C   ASP A  46       7.844   8.170   0.248  1.00  0.00           C  
ATOM    719  O   ASP A  46       6.997   7.466   0.799  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.347  10.151   0.554  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.257  11.546   1.143  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       7.065  12.411   0.746  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       5.377  11.772   2.000  1.00  0.00           O  
ATOM    724  H   ASP A  46       7.875  10.310  -1.659  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.373   9.993   1.222  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       5.847  10.152  -0.404  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       5.842   9.466   1.219  1.00  0.00           H  
ATOM    728  N   HIS A  47       8.842   7.669  -0.473  1.00  0.00           N  
ATOM    729  CA  HIS A  47       9.003   6.232  -0.662  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.382   5.910  -1.230  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.824   6.526  -2.199  1.00  0.00           O  
ATOM    732  CB  HIS A  47       7.916   5.693  -1.593  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.303   5.715  -3.040  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.612   6.433  -3.993  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.317   5.102  -3.694  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       8.183   6.259  -5.171  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       9.221   5.456  -5.017  1.00  0.00           N  
ATOM    738  H   HIS A  47       9.485   8.281  -0.888  1.00  0.00           H  
ATOM    739  HA  HIS A  47       8.905   5.758   0.303  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       7.696   4.671  -1.324  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       7.024   6.292  -1.478  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.820   6.986  -3.830  1.00  0.00           H  
ATOM    743  HD2 HIS A  47      10.064   4.454  -3.257  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.859   6.699  -6.102  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.056   4.941  -0.619  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.385   4.537  -1.064  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.372   4.163  -2.543  1.00  0.00           C  
ATOM    748  O   ASP A  48      12.160   3.003  -2.899  1.00  0.00           O  
ATOM    749  CB  ASP A  48      12.888   3.357  -0.231  1.00  0.00           C  
ATOM    750  CG  ASP A  48      13.239   3.759   1.188  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      14.083   4.664   1.356  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      12.672   3.168   2.131  1.00  0.00           O  
ATOM    753  H   ASP A  48      10.650   4.487   0.149  1.00  0.00           H  
ATOM    754  HA  ASP A  48      13.051   5.375  -0.924  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      12.119   2.600  -0.190  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      13.770   2.945  -0.698  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.600   5.152  -3.400  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.613   4.928  -4.841  1.00  0.00           C  
ATOM    759  C   CYS A  49      13.906   4.241  -5.272  1.00  0.00           C  
ATOM    760  O   CYS A  49      14.951   4.413  -4.646  1.00  0.00           O  
ATOM    761  CB  CYS A  49      12.454   6.255  -5.586  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.859   6.080  -7.299  1.00  0.00           S  
ATOM    763  H   CYS A  49      12.762   6.056  -3.056  1.00  0.00           H  
ATOM    764  HA  CYS A  49      11.780   4.287  -5.085  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      11.747   6.875  -5.055  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      13.410   6.757  -5.619  1.00  0.00           H  
ATOM    767  N   SER A  50      13.825   3.463  -6.347  1.00  0.00           N  
ATOM    768  CA  SER A  50      14.987   2.747  -6.861  1.00  0.00           C  
ATOM    769  C   SER A  50      15.385   3.274  -8.236  1.00  0.00           C  
ATOM    770  O   SER A  50      16.558   3.537  -8.497  1.00  0.00           O  
ATOM    771  CB  SER A  50      14.694   1.248  -6.942  1.00  0.00           C  
ATOM    772  OG  SER A  50      15.877   0.509  -7.192  1.00  0.00           O  
ATOM    773  H   SER A  50      12.963   3.366  -6.803  1.00  0.00           H  
ATOM    774  HA  SER A  50      15.806   2.909  -6.176  1.00  0.00           H  
ATOM    775  HB2 SER A  50      14.268   0.916  -6.007  1.00  0.00           H  
ATOM    776  HB3 SER A  50      13.992   1.064  -7.743  1.00  0.00           H  
ATOM    777  HG  SER A  50      15.674  -0.429  -7.199  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.397   3.425  -9.114  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.663   3.919 -10.452  1.00  0.00           C  
ATOM    780  C   GLY A  51      15.143   2.828 -11.389  1.00  0.00           C  
ATOM    781  O   GLY A  51      16.337   2.537 -11.453  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.481   3.199  -8.850  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      13.758   4.349 -10.852  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      15.421   4.687 -10.396  1.00  0.00           H  
ATOM    785  N   GLU A  52      14.210   2.221 -12.115  1.00  0.00           N  
ATOM    786  CA  GLU A  52      14.545   1.153 -13.051  1.00  0.00           C  
ATOM    787  C   GLU A  52      14.886   1.722 -14.425  1.00  0.00           C  
ATOM    788  O   GLU A  52      15.918   1.390 -15.007  1.00  0.00           O  
ATOM    789  CB  GLU A  52      13.382   0.166 -13.169  1.00  0.00           C  
ATOM    790  CG  GLU A  52      12.936  -0.413 -11.837  1.00  0.00           C  
ATOM    791  CD  GLU A  52      13.919  -1.426 -11.283  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      15.132  -1.131 -11.269  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      13.474  -2.514 -10.862  1.00  0.00           O  
ATOM    794  H   GLU A  52      13.274   2.497 -12.020  1.00  0.00           H  
ATOM    795  HA  GLU A  52      15.409   0.634 -12.665  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      12.540   0.671 -13.619  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      13.684  -0.651 -13.809  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      12.834   0.393 -11.125  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      11.980  -0.896 -11.971  1.00  0.00           H  
ATOM    800  N   GLY A  53      14.010   2.580 -14.938  1.00  0.00           N  
ATOM    801  CA  GLY A  53      14.235   3.181 -16.240  1.00  0.00           C  
ATOM    802  C   GLY A  53      14.936   2.239 -17.199  1.00  0.00           C  
ATOM    803  O   GLY A  53      14.729   1.026 -17.153  1.00  0.00           O  
ATOM    804  H   GLY A  53      13.204   2.808 -14.429  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      13.283   3.466 -16.663  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      14.842   4.066 -16.116  1.00  0.00           H  
ATOM    807  N   HIS A  54      15.768   2.798 -18.073  1.00  0.00           N  
ATOM    808  CA  HIS A  54      16.501   1.999 -19.049  1.00  0.00           C  
ATOM    809  C   HIS A  54      17.616   1.205 -18.374  1.00  0.00           C  
ATOM    810  O   HIS A  54      18.156   1.602 -17.341  1.00  0.00           O  
ATOM    811  CB  HIS A  54      17.087   2.898 -20.138  1.00  0.00           C  
ATOM    812  CG  HIS A  54      18.212   3.764 -19.659  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      18.111   5.134 -19.544  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      19.467   3.446 -19.263  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      19.255   5.622 -19.100  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      20.095   4.618 -18.920  1.00  0.00           N  
ATOM    817  H   HIS A  54      15.892   3.770 -18.061  1.00  0.00           H  
ATOM    818  HA  HIS A  54      15.806   1.308 -19.501  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      17.463   2.282 -20.941  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      16.310   3.544 -20.519  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      17.319   5.670 -19.758  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      19.896   2.455 -19.223  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      19.469   6.664 -18.914  1.00  0.00           H  
ATOM    824  N   PRO A  55      17.968   0.056 -18.969  1.00  0.00           N  
ATOM    825  CA  PRO A  55      19.021  -0.817 -18.442  1.00  0.00           C  
ATOM    826  C   PRO A  55      20.409  -0.203 -18.585  1.00  0.00           C  
ATOM    827  O   PRO A  55      21.025  -0.274 -19.649  1.00  0.00           O  
ATOM    828  CB  PRO A  55      18.902  -2.076 -19.305  1.00  0.00           C  
ATOM    829  CG  PRO A  55      18.288  -1.606 -20.578  1.00  0.00           C  
ATOM    830  CD  PRO A  55      17.367  -0.478 -20.202  1.00  0.00           C  
ATOM    831  HA  PRO A  55      18.845  -1.070 -17.407  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      19.884  -2.497 -19.470  1.00  0.00           H  
ATOM    833  HB3 PRO A  55      18.274  -2.800 -18.807  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      19.057  -1.255 -21.249  1.00  0.00           H  
ATOM    835  HG3 PRO A  55      17.729  -2.410 -21.034  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      17.351   0.271 -20.980  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      16.371  -0.851 -20.015  1.00  0.00           H  
ATOM    838  N   THR A  56      20.899   0.400 -17.506  1.00  0.00           N  
ATOM    839  CA  THR A  56      22.214   1.027 -17.511  1.00  0.00           C  
ATOM    840  C   THR A  56      23.249   0.129 -18.180  1.00  0.00           C  
ATOM    841  O   THR A  56      22.998  -1.053 -18.416  1.00  0.00           O  
ATOM    842  CB  THR A  56      22.685   1.358 -16.082  1.00  0.00           C  
ATOM    843  OG1 THR A  56      22.668   0.175 -15.275  1.00  0.00           O  
ATOM    844  CG2 THR A  56      21.797   2.421 -15.453  1.00  0.00           C  
ATOM    845  H   THR A  56      20.360   0.424 -16.688  1.00  0.00           H  
ATOM    846  HA  THR A  56      22.141   1.951 -18.067  1.00  0.00           H  
ATOM    847  HB  THR A  56      23.695   1.737 -16.131  1.00  0.00           H  
ATOM    848  HG1 THR A  56      23.500  -0.293 -15.376  1.00  0.00           H  
ATOM    849 HG21 THR A  56      22.346   3.347 -15.371  1.00  0.00           H  
ATOM    850 HG22 THR A  56      21.489   2.096 -14.470  1.00  0.00           H  
ATOM    851 HG23 THR A  56      20.925   2.573 -16.071  1.00  0.00           H  
ATOM    852  N   SER A  57      24.412   0.697 -18.481  1.00  0.00           N  
ATOM    853  CA  SER A  57      25.484  -0.052 -19.126  1.00  0.00           C  
ATOM    854  C   SER A  57      26.850   0.485 -18.708  1.00  0.00           C  
ATOM    855  O   SER A  57      26.996   1.668 -18.401  1.00  0.00           O  
ATOM    856  CB  SER A  57      25.340   0.016 -20.647  1.00  0.00           C  
ATOM    857  OG  SER A  57      24.269  -0.797 -21.095  1.00  0.00           O  
ATOM    858  H   SER A  57      24.551   1.643 -18.267  1.00  0.00           H  
ATOM    859  HA  SER A  57      25.404  -1.082 -18.811  1.00  0.00           H  
ATOM    860  HB2 SER A  57      25.148   1.037 -20.942  1.00  0.00           H  
ATOM    861  HB3 SER A  57      26.255  -0.327 -21.109  1.00  0.00           H  
ATOM    862  HG  SER A  57      24.621  -1.583 -21.521  1.00  0.00           H  
ATOM    863  N   SER A  58      27.847  -0.393 -18.700  1.00  0.00           N  
ATOM    864  CA  SER A  58      29.201  -0.010 -18.317  1.00  0.00           C  
ATOM    865  C   SER A  58      30.219  -1.019 -18.838  1.00  0.00           C  
ATOM    866  O   SER A  58      29.967  -2.223 -18.851  1.00  0.00           O  
ATOM    867  CB  SER A  58      29.310   0.104 -16.795  1.00  0.00           C  
ATOM    868  OG  SER A  58      30.430   0.887 -16.421  1.00  0.00           O  
ATOM    869  H   SER A  58      27.667  -1.323 -18.956  1.00  0.00           H  
ATOM    870  HA  SER A  58      29.409   0.954 -18.757  1.00  0.00           H  
ATOM    871  HB2 SER A  58      28.416   0.567 -16.406  1.00  0.00           H  
ATOM    872  HB3 SER A  58      29.418  -0.884 -16.371  1.00  0.00           H  
ATOM    873  HG  SER A  58      30.129   1.721 -16.054  1.00  0.00           H  
ATOM    874  N   GLY A  59      31.374  -0.517 -19.267  1.00  0.00           N  
ATOM    875  CA  GLY A  59      32.414  -1.387 -19.783  1.00  0.00           C  
ATOM    876  C   GLY A  59      32.958  -0.913 -21.116  1.00  0.00           C  
ATOM    877  O   GLY A  59      32.680  -1.493 -22.166  1.00  0.00           O  
ATOM    878  H   GLY A  59      31.520   0.451 -19.233  1.00  0.00           H  
ATOM    879  HA2 GLY A  59      33.223  -1.426 -19.069  1.00  0.00           H  
ATOM    880  HA3 GLY A  59      32.008  -2.381 -19.906  1.00  0.00           H  
ATOM    881  N   PRO A  60      33.751   0.168 -21.085  1.00  0.00           N  
ATOM    882  CA  PRO A  60      34.351   0.745 -22.292  1.00  0.00           C  
ATOM    883  C   PRO A  60      35.431  -0.152 -22.888  1.00  0.00           C  
ATOM    884  O   PRO A  60      36.618   0.025 -22.615  1.00  0.00           O  
ATOM    885  CB  PRO A  60      34.961   2.057 -21.793  1.00  0.00           C  
ATOM    886  CG  PRO A  60      35.217   1.828 -20.344  1.00  0.00           C  
ATOM    887  CD  PRO A  60      34.124   0.910 -19.870  1.00  0.00           C  
ATOM    888  HA  PRO A  60      33.604   0.956 -23.044  1.00  0.00           H  
ATOM    889  HB2 PRO A  60      35.877   2.258 -22.331  1.00  0.00           H  
ATOM    890  HB3 PRO A  60      34.261   2.865 -21.948  1.00  0.00           H  
ATOM    891  HG2 PRO A  60      36.182   1.363 -20.210  1.00  0.00           H  
ATOM    892  HG3 PRO A  60      35.174   2.767 -19.811  1.00  0.00           H  
ATOM    893  HD2 PRO A  60      34.498   0.241 -19.109  1.00  0.00           H  
ATOM    894  HD3 PRO A  60      33.288   1.481 -19.495  1.00  0.00           H  
ATOM    895  N   SER A  61      35.011  -1.114 -23.704  1.00  0.00           N  
ATOM    896  CA  SER A  61      35.943  -2.040 -24.336  1.00  0.00           C  
ATOM    897  C   SER A  61      36.189  -1.655 -25.792  1.00  0.00           C  
ATOM    898  O   SER A  61      35.388  -1.967 -26.672  1.00  0.00           O  
ATOM    899  CB  SER A  61      35.404  -3.470 -24.260  1.00  0.00           C  
ATOM    900  OG  SER A  61      36.449  -4.417 -24.401  1.00  0.00           O  
ATOM    901  H   SER A  61      34.052  -1.204 -23.883  1.00  0.00           H  
ATOM    902  HA  SER A  61      36.878  -1.988 -23.799  1.00  0.00           H  
ATOM    903  HB2 SER A  61      34.925  -3.621 -23.305  1.00  0.00           H  
ATOM    904  HB3 SER A  61      34.685  -3.624 -25.052  1.00  0.00           H  
ATOM    905  HG  SER A  61      36.447  -5.012 -23.648  1.00  0.00           H  
ATOM    906  N   SER A  62      37.304  -0.973 -26.037  1.00  0.00           N  
ATOM    907  CA  SER A  62      37.655  -0.541 -27.384  1.00  0.00           C  
ATOM    908  C   SER A  62      38.338  -1.666 -28.156  1.00  0.00           C  
ATOM    909  O   SER A  62      39.370  -1.461 -28.793  1.00  0.00           O  
ATOM    910  CB  SER A  62      38.572   0.683 -27.327  1.00  0.00           C  
ATOM    911  OG  SER A  62      39.873   0.326 -26.893  1.00  0.00           O  
ATOM    912  H   SER A  62      37.903  -0.754 -25.292  1.00  0.00           H  
ATOM    913  HA  SER A  62      36.742  -0.272 -27.895  1.00  0.00           H  
ATOM    914  HB2 SER A  62      38.642   1.123 -28.310  1.00  0.00           H  
ATOM    915  HB3 SER A  62      38.160   1.406 -26.638  1.00  0.00           H  
ATOM    916  HG  SER A  62      40.514   0.935 -27.266  1.00  0.00           H  
ATOM    917  N   GLY A  63      37.752  -2.859 -28.092  1.00  0.00           N  
ATOM    918  CA  GLY A  63      38.317  -4.000 -28.788  1.00  0.00           C  
ATOM    919  C   GLY A  63      39.832  -3.965 -28.825  1.00  0.00           C  
ATOM    920  O   GLY A  63      40.466  -4.643 -28.017  1.00  0.00           O  
ATOM    921  H   GLY A  63      36.931  -2.964 -27.568  1.00  0.00           H  
ATOM    922  HA2 GLY A  63      38.000  -4.904 -28.290  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      37.944  -4.009 -29.802  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       1.917   3.156   0.524  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.687   5.246  -7.293  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -8.911 -28.739   7.627  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.844 -27.415   7.037  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.431 -26.348   7.940  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.301 -26.632   8.764  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.678 -29.319   7.438  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.811 -27.174   6.836  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.390 -27.421   6.105  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.954 -25.117   7.787  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.433 -24.005   8.599  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.924 -22.860   7.718  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.592 -22.787   6.535  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.323 -23.508   9.527  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.848 -24.553  10.359  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.261 -24.954   7.113  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.258 -24.362   9.197  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.501 -23.135   8.935  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.707 -22.714  10.151  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.843 -25.377   9.867  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.717 -21.969   8.303  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.258 -20.830   7.571  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.303 -19.641   7.633  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.283 -19.685   8.321  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.621 -20.432   8.140  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.622 -21.362   7.761  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.946 -22.082   9.250  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.379 -21.125   6.540  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.565 -20.402   9.217  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.893 -19.456   7.766  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.292 -22.255   7.882  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.642 -18.579   6.909  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.805 -17.393   6.894  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.415 -16.263   6.089  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.055 -16.052   4.931  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.467 -18.601   6.380  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.656 -17.059   7.910  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.847 -17.648   6.466  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.343 -15.535   6.703  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.009 -14.424   6.034  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.989 -13.456   5.442  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.108 -12.960   6.144  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.922 -13.684   7.013  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.679 -12.686   6.351  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.587 -15.753   7.627  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.609 -14.830   5.233  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.599 -14.388   7.472  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.319 -13.215   7.778  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.919 -12.995   5.474  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.114 -13.194   4.145  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.202 -12.289   3.456  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.892 -11.619   2.272  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.837 -12.161   1.701  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.963 -13.048   2.976  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.321 -14.123   2.126  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.837 -13.621   3.639  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.897 -11.527   4.158  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.319 -12.373   2.433  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.432 -13.442   3.831  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.013 -13.838   1.524  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.411 -10.433   1.908  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.993  -9.707   0.794  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.976  -9.386  -0.283  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.829  -9.053   0.016  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.656 -10.049   2.400  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.783 -10.304   0.363  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.414  -8.783   1.163  1.00  0.00           H  
ATOM     66  N   ARG A   8     -10.396  -9.487  -1.540  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -9.512  -9.207  -2.665  1.00  0.00           C  
ATOM     68  C   ARG A   8     -10.316  -8.857  -3.914  1.00  0.00           C  
ATOM     69  O   ARG A   8     -11.198  -9.609  -4.330  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -8.613 -10.413  -2.947  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -9.381 -11.701  -3.192  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -8.478 -12.790  -3.751  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.707 -13.453  -2.703  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.102 -14.624  -2.866  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -7.177 -15.258  -4.028  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -6.418 -15.164  -1.865  1.00  0.00           N  
ATOM     77  H   ARG A   8     -11.322  -9.757  -1.715  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -8.894  -8.363  -2.400  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -8.014 -10.204  -3.821  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -7.960 -10.564  -2.101  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -9.801 -12.043  -2.258  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -10.175 -11.507  -3.897  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -9.090 -13.524  -4.254  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.796 -12.344  -4.460  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.638 -13.003  -1.836  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -7.691 -14.853  -4.785  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.720 -16.139  -4.148  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -6.359 -14.690  -0.987  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -5.964 -16.045  -1.988  1.00  0.00           H  
ATOM     90  N   LYS A   9     -10.007  -7.709  -4.507  1.00  0.00           N  
ATOM     91  CA  LYS A   9     -10.699  -7.257  -5.708  1.00  0.00           C  
ATOM     92  C   LYS A   9      -9.746  -6.512  -6.637  1.00  0.00           C  
ATOM     93  O   LYS A   9      -9.353  -5.378  -6.359  1.00  0.00           O  
ATOM     94  CB  LYS A   9     -11.875  -6.352  -5.334  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -13.033  -7.095  -4.692  1.00  0.00           C  
ATOM     96  CD  LYS A   9     -13.934  -7.734  -5.736  1.00  0.00           C  
ATOM     97  CE  LYS A   9     -14.796  -8.833  -5.132  1.00  0.00           C  
ATOM     98  NZ  LYS A   9     -15.811  -8.286  -4.189  1.00  0.00           N  
ATOM     99  H   LYS A   9      -9.294  -7.152  -4.128  1.00  0.00           H  
ATOM    100  HA  LYS A   9     -11.075  -8.129  -6.222  1.00  0.00           H  
ATOM    101  HB2 LYS A   9     -11.529  -5.600  -4.642  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -12.238  -5.866  -6.229  1.00  0.00           H  
ATOM    103  HG2 LYS A   9     -12.641  -7.869  -4.049  1.00  0.00           H  
ATOM    104  HG3 LYS A   9     -13.615  -6.398  -4.106  1.00  0.00           H  
ATOM    105  HD2 LYS A   9     -14.579  -6.976  -6.155  1.00  0.00           H  
ATOM    106  HD3 LYS A   9     -13.320  -8.159  -6.517  1.00  0.00           H  
ATOM    107  HE2 LYS A   9     -15.302  -9.355  -5.929  1.00  0.00           H  
ATOM    108  HE3 LYS A   9     -14.156  -9.521  -4.599  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9     -16.454  -7.641  -4.692  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9     -15.342  -7.762  -3.423  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9     -16.368  -9.060  -3.775  1.00  0.00           H  
ATOM    112  N   ILE A  10      -9.379  -7.154  -7.741  1.00  0.00           N  
ATOM    113  CA  ILE A  10      -8.475  -6.550  -8.711  1.00  0.00           C  
ATOM    114  C   ILE A  10      -8.740  -5.056  -8.855  1.00  0.00           C  
ATOM    115  O   ILE A  10      -7.812  -4.248  -8.868  1.00  0.00           O  
ATOM    116  CB  ILE A  10      -8.604  -7.218 -10.093  1.00  0.00           C  
ATOM    117  CG1 ILE A  10      -8.264  -8.707  -9.998  1.00  0.00           C  
ATOM    118  CG2 ILE A  10      -7.700  -6.526 -11.102  1.00  0.00           C  
ATOM    119  CD1 ILE A  10      -8.928  -9.547 -11.067  1.00  0.00           C  
ATOM    120  H   ILE A  10      -9.726  -8.056  -7.907  1.00  0.00           H  
ATOM    121  HA  ILE A  10      -7.464  -6.693  -8.358  1.00  0.00           H  
ATOM    122  HB  ILE A  10      -9.625  -7.110 -10.426  1.00  0.00           H  
ATOM    123 HG12 ILE A  10      -7.197  -8.833 -10.093  1.00  0.00           H  
ATOM    124 HG13 ILE A  10      -8.583  -9.080  -9.036  1.00  0.00           H  
ATOM    125 HG21 ILE A  10      -7.040  -5.844 -10.586  1.00  0.00           H  
ATOM    126 HG22 ILE A  10      -7.114  -7.266 -11.626  1.00  0.00           H  
ATOM    127 HG23 ILE A  10      -8.303  -5.977 -11.810  1.00  0.00           H  
ATOM    128 HD11 ILE A  10      -9.196 -10.509 -10.654  1.00  0.00           H  
ATOM    129 HD12 ILE A  10      -9.816  -9.046 -11.421  1.00  0.00           H  
ATOM    130 HD13 ILE A  10      -8.242  -9.689 -11.890  1.00  0.00           H  
ATOM    131  N   PHE A  11     -10.015  -4.694  -8.959  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -10.404  -3.296  -9.100  1.00  0.00           C  
ATOM    133  C   PHE A  11      -9.494  -2.392  -8.273  1.00  0.00           C  
ATOM    134  O   PHE A  11      -9.029  -1.356  -8.750  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -11.860  -3.104  -8.670  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -12.847  -3.790  -9.570  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -12.900  -3.487 -10.921  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -13.721  -4.739  -9.065  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -13.807  -4.117 -11.752  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -14.630  -5.373  -9.892  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -14.673  -5.061 -11.237  1.00  0.00           C  
ATOM    142  H   PHE A  11     -10.711  -5.385  -8.941  1.00  0.00           H  
ATOM    143  HA  PHE A  11     -10.307  -3.029 -10.141  1.00  0.00           H  
ATOM    144  HB2 PHE A  11     -11.989  -3.500  -7.674  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -12.090  -2.049  -8.666  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -12.222  -2.748 -11.325  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -13.689  -4.984  -8.014  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -13.838  -3.870 -12.803  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -15.306  -6.110  -9.486  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -15.382  -5.555 -11.884  1.00  0.00           H  
ATOM    151  N   THR A  12      -9.244  -2.792  -7.030  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.392  -2.019  -6.136  1.00  0.00           C  
ATOM    153  C   THR A  12      -6.922  -2.368  -6.338  1.00  0.00           C  
ATOM    154  O   THR A  12      -6.594  -3.393  -6.936  1.00  0.00           O  
ATOM    155  CB  THR A  12      -8.765  -2.255  -4.660  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -8.805  -3.659  -4.384  1.00  0.00           O  
ATOM    157  CG2 THR A  12     -10.114  -1.631  -4.337  1.00  0.00           C  
ATOM    158  H   THR A  12      -9.643  -3.627  -6.708  1.00  0.00           H  
ATOM    159  HA  THR A  12      -8.537  -0.972  -6.359  1.00  0.00           H  
ATOM    160  HB  THR A  12      -8.013  -1.794  -4.036  1.00  0.00           H  
ATOM    161  HG1 THR A  12      -9.549  -4.055  -4.844  1.00  0.00           H  
ATOM    162 HG21 THR A  12      -9.970  -0.614  -4.002  1.00  0.00           H  
ATOM    163 HG22 THR A  12     -10.597  -2.202  -3.558  1.00  0.00           H  
ATOM    164 HG23 THR A  12     -10.733  -1.634  -5.222  1.00  0.00           H  
ATOM    165  N   ASN A  13      -6.040  -1.510  -5.836  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -4.603  -1.729  -5.962  1.00  0.00           C  
ATOM    167  C   ASN A  13      -3.934  -1.755  -4.591  1.00  0.00           C  
ATOM    168  O   ASN A  13      -4.525  -1.345  -3.592  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -3.974  -0.636  -6.828  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -4.864  -0.232  -7.987  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -4.712  -0.728  -9.104  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -5.801   0.673  -7.726  1.00  0.00           N  
ATOM    173  H   ASN A  13      -6.362  -0.711  -5.370  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.455  -2.685  -6.441  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -3.791   0.237  -6.219  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -3.036  -0.995  -7.226  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -5.864   1.024  -6.814  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -6.391   0.951  -8.457  1.00  0.00           H  
ATOM    179  N   LYS A  14      -2.698  -2.240  -4.551  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -1.946  -2.318  -3.304  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.648  -1.524  -3.401  1.00  0.00           C  
ATOM    182  O   LYS A  14      -0.093  -1.351  -4.487  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -1.640  -3.778  -2.961  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -0.564  -4.396  -3.837  1.00  0.00           C  
ATOM    185  CD  LYS A  14      -0.325  -5.854  -3.482  1.00  0.00           C  
ATOM    186  CE  LYS A  14       1.048  -6.321  -3.939  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       1.264  -7.767  -3.659  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.280  -2.552  -5.382  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.556  -1.894  -2.522  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -1.312  -3.832  -1.933  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -2.544  -4.359  -3.073  1.00  0.00           H  
ATOM    192  HG2 LYS A  14      -0.875  -4.335  -4.870  1.00  0.00           H  
ATOM    193  HG3 LYS A  14       0.357  -3.846  -3.703  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      -0.394  -5.970  -2.411  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      -1.080  -6.461  -3.961  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       1.137  -6.152  -5.001  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       1.801  -5.746  -3.419  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       1.253  -8.309  -4.547  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       0.512  -8.127  -3.038  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       2.182  -7.908  -3.191  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.166  -1.044  -2.259  1.00  0.00           N  
ATOM    202  CA  CYS A  15       1.068  -0.269  -2.214  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.282  -1.186  -2.093  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.282  -2.130  -1.304  1.00  0.00           O  
ATOM    205  CB  CYS A  15       1.036   0.711  -1.040  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.526   1.750  -0.899  1.00  0.00           S  
ATOM    207  H   CYS A  15      -0.654  -1.215  -1.425  1.00  0.00           H  
ATOM    208  HA  CYS A  15       1.143   0.288  -3.135  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.187   1.369  -1.153  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.934   0.155  -0.119  1.00  0.00           H  
ATOM    211  N   GLU A  16       3.313  -0.900  -2.882  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.532  -1.700  -2.864  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.536  -1.137  -1.862  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.748  -1.254  -2.048  1.00  0.00           O  
ATOM    215  CB  GLU A  16       5.159  -1.747  -4.259  1.00  0.00           C  
ATOM    216  CG  GLU A  16       4.272  -2.404  -5.303  1.00  0.00           C  
ATOM    217  CD  GLU A  16       5.068  -3.099  -6.390  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       5.835  -4.028  -6.062  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       4.922  -2.715  -7.569  1.00  0.00           O  
ATOM    220  H   GLU A  16       3.252  -0.135  -3.491  1.00  0.00           H  
ATOM    221  HA  GLU A  16       4.267  -2.702  -2.564  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       5.371  -0.737  -4.579  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       6.086  -2.299  -4.205  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.644  -3.134  -4.815  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.653  -1.645  -5.759  1.00  0.00           H  
ATOM    226  N   ARG A  17       5.024  -0.526  -0.799  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.874   0.057   0.232  1.00  0.00           C  
ATOM    228  C   ARG A  17       6.042  -0.904   1.405  1.00  0.00           C  
ATOM    229  O   ARG A  17       5.188  -1.755   1.650  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.284   1.380   0.722  1.00  0.00           C  
ATOM    231  CG  ARG A  17       5.994   1.950   1.940  1.00  0.00           C  
ATOM    232  CD  ARG A  17       7.367   2.496   1.580  1.00  0.00           C  
ATOM    233  NE  ARG A  17       8.262   2.530   2.733  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       9.326   3.322   2.815  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       9.625   4.140   1.816  1.00  0.00           N  
ATOM    236  NH2 ARG A  17      10.092   3.296   3.898  1.00  0.00           N  
ATOM    237  H   ARG A  17       4.050  -0.464  -0.706  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.844   0.245  -0.205  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       5.346   2.107  -0.075  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.247   1.225   0.977  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       5.397   2.750   2.351  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       6.108   1.168   2.676  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       7.801   1.866   0.818  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       7.251   3.498   1.195  1.00  0.00           H  
ATOM    245  HE  ARG A  17       8.059   1.933   3.483  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       9.049   4.163   0.999  1.00  0.00           H  
ATOM    247 HH12 ARG A  17      10.426   4.736   1.880  1.00  0.00           H  
ATOM    248 HH21 ARG A  17       9.869   2.680   4.653  1.00  0.00           H  
ATOM    249 HH22 ARG A  17      10.892   3.892   3.958  1.00  0.00           H  
ATOM    250  N   ALA A  18       7.148  -0.760   2.128  1.00  0.00           N  
ATOM    251  CA  ALA A  18       7.427  -1.613   3.276  1.00  0.00           C  
ATOM    252  C   ALA A  18       6.483  -1.304   4.432  1.00  0.00           C  
ATOM    253  O   ALA A  18       6.246  -0.142   4.760  1.00  0.00           O  
ATOM    254  CB  ALA A  18       8.875  -1.449   3.716  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.792  -0.062   1.883  1.00  0.00           H  
ATOM    256  HA  ALA A  18       7.283  -2.640   2.972  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       9.255  -2.400   4.059  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       9.467  -1.103   2.883  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       8.927  -0.729   4.519  1.00  0.00           H  
ATOM    260  N   GLY A  19       5.943  -2.352   5.047  1.00  0.00           N  
ATOM    261  CA  GLY A  19       5.030  -2.171   6.160  1.00  0.00           C  
ATOM    262  C   GLY A  19       3.892  -1.226   5.827  1.00  0.00           C  
ATOM    263  O   GLY A  19       3.489  -0.411   6.658  1.00  0.00           O  
ATOM    264  H   GLY A  19       6.168  -3.256   4.742  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       4.618  -3.131   6.434  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       5.579  -1.772   7.000  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.373  -1.333   4.609  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.276  -0.481   4.166  1.00  0.00           C  
ATOM    269  C   CYS A  20       1.198  -1.302   3.464  1.00  0.00           C  
ATOM    270  O   CYS A  20       1.419  -1.835   2.377  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.796   0.608   3.226  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.637   1.992   2.978  1.00  0.00           S  
ATOM    273  H   CYS A  20       3.737  -2.003   3.991  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.845  -0.015   5.039  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.711   1.016   3.631  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       3.000   0.172   2.260  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.031  -1.398   4.094  1.00  0.00           N  
ATOM    278  CA  ARG A  21      -1.081  -2.154   3.531  1.00  0.00           C  
ATOM    279  C   ARG A  21      -2.189  -1.219   3.056  1.00  0.00           C  
ATOM    280  O   ARG A  21      -3.372  -1.496   3.250  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -1.635  -3.135   4.566  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -2.231  -2.457   5.789  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -3.048  -3.431   6.623  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -2.202  -4.287   7.450  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -2.644  -5.372   8.076  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -3.916  -5.731   7.970  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -1.813  -6.101   8.810  1.00  0.00           N  
ATOM    288  H   ARG A  21      -0.084  -0.951   4.958  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.708  -2.711   2.684  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -2.405  -3.733   4.102  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      -0.836  -3.782   4.895  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -1.430  -2.063   6.398  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -2.870  -1.649   5.465  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -3.710  -2.868   7.264  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -3.632  -4.050   5.959  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -1.259  -4.041   7.542  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      -4.545  -5.185   7.417  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      -4.246  -6.549   8.442  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      -0.854  -5.833   8.892  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      -2.147  -6.917   9.282  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.796  -0.112   2.435  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -2.757   0.864   1.934  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.316   0.433   0.582  1.00  0.00           C  
ATOM    304  O   GLN A  22      -2.565   0.085  -0.329  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -2.101   2.241   1.812  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -2.004   2.987   3.133  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -1.626   2.082   4.289  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -2.359   1.154   4.631  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -0.477   2.349   4.898  1.00  0.00           N  
ATOM    310  H   GLN A  22      -0.839   0.052   2.310  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -3.568   0.924   2.642  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -1.103   2.117   1.419  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -2.678   2.842   1.125  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.255   3.760   3.041  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -2.962   3.439   3.346  1.00  0.00           H  
ATOM    316 HE21 GLN A  22       0.055   3.105   4.572  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -0.208   1.780   5.649  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.639   0.459   0.459  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.299   0.069  -0.781  1.00  0.00           C  
ATOM    320  C   ARG A  23      -5.992   1.265  -1.428  1.00  0.00           C  
ATOM    321  O   ARG A  23      -6.981   1.777  -0.905  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.317  -1.041  -0.515  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -5.694  -2.422  -0.390  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -6.713  -3.519  -0.658  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -7.453  -3.884   0.547  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -8.129  -5.020   0.678  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -8.157  -5.897  -0.315  1.00  0.00           N  
ATOM    328  NH2 ARG A  23      -8.779  -5.280   1.806  1.00  0.00           N  
ATOM    329  H   ARG A  23      -5.185   0.746   1.221  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -4.543  -0.302  -1.457  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -6.840  -0.822   0.404  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -7.028  -1.063  -1.327  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -4.890  -2.510  -1.106  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -5.304  -2.541   0.610  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -7.409  -3.170  -1.405  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -6.194  -4.390  -1.028  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -7.446  -3.250   1.294  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -7.668  -5.704  -1.166  1.00  0.00           H  
ATOM    339 HH12 ARG A  23      -8.666  -6.752  -0.214  1.00  0.00           H  
ATOM    340 HH21 ARG A  23      -8.760  -4.621   2.557  1.00  0.00           H  
ATOM    341 HH22 ARG A  23      -9.287  -6.135   1.904  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.464   1.704  -2.566  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -6.031   2.841  -3.282  1.00  0.00           C  
ATOM    344  C   GLU A  24      -6.981   2.373  -4.380  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.586   1.637  -5.285  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -4.918   3.699  -3.886  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.419   4.793  -2.957  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -5.417   5.924  -2.800  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -6.076   6.278  -3.800  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -5.538   6.456  -1.676  1.00  0.00           O  
ATOM    351  H   GLU A  24      -4.674   1.254  -2.932  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.586   3.436  -2.572  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -4.084   3.060  -4.137  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.288   4.163  -4.788  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -4.230   4.363  -1.985  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -3.500   5.196  -3.356  1.00  0.00           H  
ATOM    357  N   MET A  25      -8.235   2.804  -4.294  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.241   2.430  -5.281  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.665   2.485  -6.692  1.00  0.00           C  
ATOM    360  O   MET A  25      -8.938   1.615  -7.518  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.457   3.353  -5.177  1.00  0.00           C  
ATOM    362  CG  MET A  25     -11.358   3.040  -3.993  1.00  0.00           C  
ATOM    363  SD  MET A  25     -12.292   1.514  -4.216  1.00  0.00           S  
ATOM    364  CE  MET A  25     -13.486   2.026  -5.450  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.490   3.389  -3.550  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.551   1.417  -5.070  1.00  0.00           H  
ATOM    367  HB2 MET A  25     -10.113   4.372  -5.080  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -11.041   3.263  -6.080  1.00  0.00           H  
ATOM    369  HG2 MET A  25     -10.747   2.945  -3.108  1.00  0.00           H  
ATOM    370  HG3 MET A  25     -12.053   3.856  -3.862  1.00  0.00           H  
ATOM    371  HE1 MET A  25     -12.988   2.165  -6.397  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -14.247   1.266  -5.551  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -13.944   2.955  -5.143  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.868   3.514  -6.961  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.254   3.682  -8.273  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.804   3.209  -8.259  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.170   3.150  -7.205  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.321   5.147  -8.708  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.524   6.083  -7.814  1.00  0.00           C  
ATOM    380  SD  MET A  26      -7.479   6.676  -6.403  1.00  0.00           S  
ATOM    381  CE  MET A  26      -7.177   8.438  -6.506  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.688   4.177  -6.262  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.809   3.081  -8.978  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -6.935   5.230  -9.713  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.352   5.467  -8.699  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -5.656   5.557  -7.446  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -6.206   6.933  -8.399  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -8.114   8.969  -6.436  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -6.530   8.740  -5.695  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -6.703   8.667  -7.450  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.284   2.872  -9.434  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -3.908   2.405  -9.558  1.00  0.00           C  
ATOM    393  C   LYS A  27      -2.935   3.580  -9.580  1.00  0.00           C  
ATOM    394  O   LYS A  27      -3.153   4.567 -10.285  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -3.744   1.569 -10.829  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.620   0.551 -10.746  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -2.703  -0.465 -11.872  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -2.049   0.056 -13.143  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -3.015   0.801 -13.998  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.840   2.941 -10.240  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.689   1.788  -8.700  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.667   1.041 -11.019  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -3.541   2.232 -11.658  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -1.673   1.067 -10.810  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -2.685   0.032  -9.800  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -2.200  -1.370 -11.567  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -3.743  -0.680 -12.075  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -1.240   0.716 -12.871  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -1.659  -0.782 -13.701  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -2.559   1.646 -14.398  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -3.836   1.098 -13.434  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -3.343   0.196 -14.777  1.00  0.00           H  
ATOM    413  N   LEU A  28      -1.861   3.467  -8.807  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -0.853   4.519  -8.739  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.550   3.940  -8.890  1.00  0.00           C  
ATOM    416  O   LEU A  28       1.112   3.389  -7.942  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -0.965   5.276  -7.415  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.275   6.029  -7.181  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.577   6.126  -5.694  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.212   7.416  -7.806  1.00  0.00           C  
ATOM    421  H   LEU A  28      -1.742   2.657  -8.269  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.035   5.205  -9.553  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -0.848   4.561  -6.615  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.158   5.993  -7.375  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.084   5.487  -7.651  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -3.291   6.917  -5.522  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.666   6.341  -5.155  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -2.987   5.189  -5.348  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -1.372   7.466  -8.483  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -2.092   8.156  -7.028  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -3.125   7.608  -8.349  1.00  0.00           H  
ATOM    432  N   THR A  29       1.113   4.069 -10.087  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.451   3.560 -10.362  1.00  0.00           C  
ATOM    434  C   THR A  29       3.453   4.698 -10.509  1.00  0.00           C  
ATOM    435  O   THR A  29       3.193   5.683 -11.201  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.473   2.702 -11.642  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.440   1.712 -11.587  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.824   2.024 -11.815  1.00  0.00           C  
ATOM    439  H   THR A  29       0.615   4.517 -10.802  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.747   2.936  -9.531  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.299   3.347 -12.491  1.00  0.00           H  
ATOM    442  HG1 THR A  29       0.594   2.122 -11.783  1.00  0.00           H  
ATOM    443 HG21 THR A  29       4.612   2.746 -11.660  1.00  0.00           H  
ATOM    444 HG22 THR A  29       3.898   1.619 -12.813  1.00  0.00           H  
ATOM    445 HG23 THR A  29       3.921   1.227 -11.094  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.601   4.558  -9.853  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.644   5.575  -9.911  1.00  0.00           C  
ATOM    448  C   CYS A  30       6.068   5.839 -11.353  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.722   5.082 -12.260  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.855   5.140  -9.083  1.00  0.00           C  
ATOM    451  SG  CYS A  30       8.008   6.493  -8.685  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.750   3.750  -9.317  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.243   6.486  -9.494  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.511   4.717  -8.150  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.405   4.389  -9.631  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.818   6.917 -11.555  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.288   7.281 -12.887  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.759   6.915 -13.063  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.244   6.773 -14.186  1.00  0.00           O  
ATOM    460  CB  GLU A  31       7.091   8.779 -13.130  1.00  0.00           C  
ATOM    461  CG  GLU A  31       8.044   9.655 -12.335  1.00  0.00           C  
ATOM    462  CD  GLU A  31       8.132  11.067 -12.881  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       7.140  11.537 -13.476  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       9.195  11.702 -12.714  1.00  0.00           O  
ATOM    465  H   GLU A  31       7.061   7.482 -10.792  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.703   6.729 -13.607  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       7.238   8.983 -14.180  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       6.080   9.045 -12.859  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       7.701   9.703 -11.312  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       9.028   9.212 -12.362  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.463   6.765 -11.947  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.879   6.417 -11.977  1.00  0.00           C  
ATOM    473  C   ARG A  32      11.071   4.907 -11.870  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.674   4.284 -12.744  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.622   7.118 -10.839  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.643   8.633 -10.966  1.00  0.00           C  
ATOM    477  CD  ARG A  32      12.631   9.260  -9.995  1.00  0.00           C  
ATOM    478  NE  ARG A  32      13.980   9.321 -10.551  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      14.446  10.360 -11.236  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      13.676  11.418 -11.448  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      15.686  10.341 -11.709  1.00  0.00           N  
ATOM    482  H   ARG A  32       9.021   6.891 -11.081  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.283   6.754 -12.920  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      11.146   6.864  -9.903  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.643   6.766 -10.821  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      11.929   8.896 -11.974  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.655   9.015 -10.758  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      12.301  10.262  -9.764  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      12.650   8.670  -9.091  1.00  0.00           H  
ATOM    490  HE  ARG A  32      14.566   8.550 -10.405  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      12.742  11.435 -11.091  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      14.030  12.199 -11.963  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      16.269   9.545 -11.551  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      16.035  11.122 -12.225  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.553   4.325 -10.794  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.667   2.889 -10.571  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.526   2.140 -11.253  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.632   0.946 -11.532  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.669   2.582  -9.072  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.279   3.325  -8.160  1.00  0.00           S  
ATOM    501  H   CYS A  33      10.082   4.875 -10.132  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.603   2.560 -10.998  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.620   1.512  -8.931  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.585   2.955  -8.638  1.00  0.00           H  
ATOM    505  N   SER A  34       8.435   2.851 -11.519  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.272   2.254 -12.165  1.00  0.00           C  
ATOM    507  C   SER A  34       6.672   1.154 -11.295  1.00  0.00           C  
ATOM    508  O   SER A  34       6.373   0.061 -11.775  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.657   1.685 -13.532  1.00  0.00           C  
ATOM    510  OG  SER A  34       7.926   2.723 -14.459  1.00  0.00           O  
ATOM    511  H   SER A  34       8.411   3.800 -11.273  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.534   3.030 -12.303  1.00  0.00           H  
ATOM    513  HB2 SER A  34       8.540   1.073 -13.429  1.00  0.00           H  
ATOM    514  HB3 SER A  34       6.844   1.082 -13.910  1.00  0.00           H  
ATOM    515  HG  SER A  34       8.694   2.491 -14.985  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.499   1.452 -10.011  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.936   0.489  -9.072  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.658   1.030  -8.439  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.463   2.242  -8.349  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.955   0.153  -7.982  1.00  0.00           C  
ATOM    521  CG  ARG A  35       8.086  -0.743  -8.460  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.685  -1.543  -7.314  1.00  0.00           C  
ATOM    523  NE  ARG A  35       8.027  -2.836  -7.146  1.00  0.00           N  
ATOM    524  CZ  ARG A  35       8.233  -3.876  -7.946  1.00  0.00           C  
ATOM    525  NH1 ARG A  35       9.076  -3.775  -8.965  1.00  0.00           N  
ATOM    526  NH2 ARG A  35       7.597  -5.019  -7.729  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.757   2.341  -9.687  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.700  -0.410  -9.621  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.386   1.072  -7.612  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       6.446  -0.348  -7.172  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.701  -1.429  -9.200  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.857  -0.129  -8.901  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       9.733  -1.708  -7.517  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       8.580  -0.975  -6.402  1.00  0.00           H  
ATOM    535  HE  ARG A  35       7.400  -2.932  -6.399  1.00  0.00           H  
ATOM    536 HH11 ARG A  35       9.558  -2.915  -9.131  1.00  0.00           H  
ATOM    537 HH12 ARG A  35       9.231  -4.560  -9.566  1.00  0.00           H  
ATOM    538 HH21 ARG A  35       6.961  -5.099  -6.961  1.00  0.00           H  
ATOM    539 HH22 ARG A  35       7.753  -5.801  -8.332  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.790   0.123  -8.002  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.530   0.510  -7.379  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.763   1.062  -5.976  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.616   0.569  -5.237  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.580  -0.688  -7.316  1.00  0.00           C  
ATOM    545  CG  ASN A  36       0.122  -0.271  -7.334  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.604  -0.552  -8.288  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.314   0.404  -6.276  1.00  0.00           N  
ATOM    548  H   ASN A  36       4.002  -0.828  -8.102  1.00  0.00           H  
ATOM    549  HA  ASN A  36       2.082   1.281  -7.987  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.761  -1.329  -8.166  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.766  -1.241  -6.407  1.00  0.00           H  
ATOM    552 HD21 ASN A  36       0.321   0.592  -5.554  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.253   0.685  -6.262  1.00  0.00           H  
ATOM    554  N   PHE A  37       2.000   2.088  -5.615  1.00  0.00           N  
ATOM    555  CA  PHE A  37       2.124   2.708  -4.301  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.857   3.479  -3.942  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.023   3.676  -4.781  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.332   3.646  -4.268  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.621   2.977  -4.651  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       5.191   2.019  -3.828  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       5.263   3.305  -5.834  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.377   1.402  -4.177  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.449   2.692  -6.189  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       7.006   1.738  -5.360  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.337   2.437  -6.248  1.00  0.00           H  
ATOM    566  HA  PHE A  37       2.269   1.922  -3.577  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       3.165   4.461  -4.956  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.445   4.040  -3.269  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.699   1.754  -2.903  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.827   4.051  -6.484  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.811   0.657  -3.528  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       6.938   2.957  -7.115  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.933   1.258  -5.636  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.771   3.913  -2.689  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.388   4.662  -2.217  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.141   6.165  -2.315  1.00  0.00           C  
ATOM    577  O   CYS A  38       0.998   6.624  -2.228  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -0.712   4.281  -0.771  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.507   4.875   0.446  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.504   3.725  -2.066  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.227   4.406  -2.844  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.672   4.699  -0.503  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -0.759   3.205  -0.692  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.216   6.924  -2.498  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.116   8.374  -2.607  1.00  0.00           C  
ATOM    586  C   ILE A  39      -0.070   8.927  -1.646  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.671   9.852  -1.982  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.469   9.054  -2.322  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.463   8.751  -3.444  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.283  10.556  -2.163  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.865   9.241  -3.158  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.097   6.499  -2.559  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.822   8.613  -3.619  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -2.854   8.663  -1.393  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.126   9.223  -4.353  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.509   7.682  -3.594  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -2.022  10.989  -3.117  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -3.203  10.996  -1.809  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -1.494  10.748  -1.452  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -4.822  10.245  -2.761  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -5.442   9.239  -4.071  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -5.334   8.589  -2.435  1.00  0.00           H  
ATOM    603  N   LYS A  40      -0.012   8.354  -0.448  1.00  0.00           N  
ATOM    604  CA  LYS A  40       0.946   8.787   0.562  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.374   8.478   0.125  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.285   9.280   0.335  1.00  0.00           O  
ATOM    607  CB  LYS A  40       0.651   8.103   1.899  1.00  0.00           C  
ATOM    608  CG  LYS A  40      -0.311   8.879   2.781  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.758   8.539   2.461  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -2.128   7.152   2.963  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -2.584   7.179   4.381  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.630   7.622  -0.239  1.00  0.00           H  
ATOM    613  HA  LYS A  40       0.841   9.854   0.683  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.225   7.129   1.706  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.580   7.979   2.438  1.00  0.00           H  
ATOM    616  HG2 LYS A  40      -0.116   8.635   3.814  1.00  0.00           H  
ATOM    617  HG3 LYS A  40      -0.156   9.937   2.623  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -2.402   9.265   2.934  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -1.898   8.575   1.390  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -2.923   6.761   2.346  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -1.262   6.512   2.884  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -3.074   8.074   4.582  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -1.768   7.093   5.020  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -3.237   6.390   4.562  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.563   7.313  -0.486  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.881   6.900  -0.955  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.942   6.910  -2.479  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.799   6.261  -3.080  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.219   5.505  -0.428  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.221   5.414   1.067  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       3.787   4.299   1.753  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.608   6.306   2.008  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       3.906   4.511   3.052  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       4.402   5.721   3.233  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.798   6.717  -0.625  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.604   7.605  -0.574  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.492   4.800  -0.802  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.201   5.223  -0.779  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       5.005   7.296   1.829  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       3.643   3.813   3.833  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       4.511   6.162   4.101  1.00  0.00           H  
ATOM    642  N   ARG A  42       3.028   7.648  -3.099  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.977   7.740  -4.553  1.00  0.00           C  
ATOM    644  C   ARG A  42       4.114   8.610  -5.083  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.668   8.343  -6.149  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.631   8.311  -5.003  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.687   9.014  -6.350  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.848   8.021  -7.490  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.475   8.629  -8.660  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       1.870   9.519  -9.440  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       0.629   9.902  -9.174  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       2.507  10.027 -10.487  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.371   8.143  -2.566  1.00  0.00           H  
ATOM    654  HA  ARG A  42       3.087   6.743  -4.953  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.916   7.505  -5.072  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.291   9.021  -4.265  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.771   9.567  -6.495  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.525   9.695  -6.355  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.462   7.200  -7.151  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.873   7.650  -7.767  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.393   8.360  -8.875  1.00  0.00           H  
ATOM    662 HH11 ARG A  42       0.147   9.521  -8.385  1.00  0.00           H  
ATOM    663 HH12 ARG A  42       0.176  10.572  -9.761  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.442   9.741 -10.691  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       2.050  10.696 -11.073  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.454   9.652  -4.331  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.525  10.561  -4.724  1.00  0.00           C  
ATOM    668  C   HIS A  43       6.892   9.948  -4.437  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.096   9.270  -3.429  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.386  11.894  -3.989  1.00  0.00           C  
ATOM    671  CG  HIS A  43       5.826  13.074  -4.800  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.095  13.609  -4.722  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.159  13.822  -5.710  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.188  14.636  -5.548  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.028  14.786  -6.160  1.00  0.00           N  
ATOM    676  H   HIS A  43       3.975   9.812  -3.491  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.438  10.735  -5.786  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.350  12.044  -3.722  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       5.985  11.866  -3.090  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       7.818  13.286  -4.146  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.134  13.686  -6.024  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.065  15.249  -5.699  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.852  10.190  -5.342  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.216   9.670  -5.207  1.00  0.00           C  
ATOM    685  C   PRO A  44       9.982  10.340  -4.071  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.184  10.127  -3.909  1.00  0.00           O  
ATOM    687  CB  PRO A  44       9.858  10.005  -6.555  1.00  0.00           C  
ATOM    688  CG  PRO A  44       9.087  11.175  -7.062  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.680  10.990  -6.566  1.00  0.00           C  
ATOM    690  HA  PRO A  44       9.220   8.600  -5.061  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      10.901  10.251  -6.409  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.772   9.159  -7.220  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.506  12.089  -6.668  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       9.105  11.187  -8.141  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.229  11.945  -6.342  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       7.090  10.454  -7.296  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.279  11.149  -3.286  1.00  0.00           N  
ATOM    698  CA  LEU A  45       9.893  11.850  -2.164  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.477  11.223  -0.837  1.00  0.00           C  
ATOM    700  O   LEU A  45      10.221  11.268   0.143  1.00  0.00           O  
ATOM    701  CB  LEU A  45       9.504  13.329  -2.186  1.00  0.00           C  
ATOM    702  CG  LEU A  45      10.207  14.192  -3.234  1.00  0.00           C  
ATOM    703  CD1 LEU A  45       9.652  15.608  -3.219  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      11.710  14.204  -2.994  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.324  11.279  -3.465  1.00  0.00           H  
ATOM    706  HA  LEU A  45      10.964  11.766  -2.268  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       8.442  13.389  -2.368  1.00  0.00           H  
ATOM    708  HB3 LEU A  45       9.724  13.743  -1.213  1.00  0.00           H  
ATOM    709  HG  LEU A  45      10.028  13.775  -4.215  1.00  0.00           H  
ATOM    710 HD11 LEU A  45       9.575  15.954  -2.199  1.00  0.00           H  
ATOM    711 HD12 LEU A  45       8.675  15.616  -3.678  1.00  0.00           H  
ATOM    712 HD13 LEU A  45      10.314  16.260  -3.771  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      11.904  14.305  -1.936  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      12.153  15.036  -3.522  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      12.139  13.280  -3.352  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.285  10.637  -0.814  1.00  0.00           N  
ATOM    717  CA  ASP A  46       7.771   9.998   0.392  1.00  0.00           C  
ATOM    718  C   ASP A  46       7.894   8.480   0.297  1.00  0.00           C  
ATOM    719  O   ASP A  46       7.136   7.744   0.930  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.310  10.390   0.620  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.166  11.802   1.153  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       6.837  12.709   0.619  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       5.381  11.999   2.104  1.00  0.00           O  
ATOM    724  H   ASP A  46       7.738  10.634  -1.627  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.361  10.342   1.228  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       5.776  10.322  -0.317  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       5.868   9.708   1.332  1.00  0.00           H  
ATOM    728  N   HIS A  47       8.854   8.018  -0.499  1.00  0.00           N  
ATOM    729  CA  HIS A  47       9.076   6.588  -0.677  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.458   6.322  -1.267  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.860   6.959  -2.241  1.00  0.00           O  
ATOM    732  CB  HIS A  47       7.999   5.992  -1.583  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.361   6.010  -3.036  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.613   6.668  -3.990  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.399   5.447  -3.697  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       8.175   6.508  -5.175  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       9.261   5.771  -5.024  1.00  0.00           N  
ATOM    738  H   HIS A  47       9.426   8.654  -0.976  1.00  0.00           H  
ATOM    739  HA  HIS A  47       9.017   6.119   0.294  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       7.826   4.964  -1.298  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       7.084   6.553  -1.461  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.792   7.175  -3.823  1.00  0.00           H  
ATOM    743  HD2 HIS A  47      10.191   4.853  -3.262  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.810   6.910  -6.107  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.180   5.380  -0.671  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.516   5.030  -1.138  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.486   4.602  -2.602  1.00  0.00           C  
ATOM    748  O   ASP A  48      12.413   3.412  -2.910  1.00  0.00           O  
ATOM    749  CB  ASP A  48      13.103   3.909  -0.278  1.00  0.00           C  
ATOM    750  CG  ASP A  48      14.265   3.209  -0.954  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      15.321   3.851  -1.136  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      14.118   2.018  -1.301  1.00  0.00           O  
ATOM    753  H   ASP A  48      10.804   4.907   0.102  1.00  0.00           H  
ATOM    754  HA  ASP A  48      13.140   5.906  -1.045  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      13.452   4.326   0.656  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      12.333   3.179  -0.076  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.541   5.580  -3.500  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.518   5.306  -4.932  1.00  0.00           C  
ATOM    759  C   CYS A  49      13.814   4.635  -5.378  1.00  0.00           C  
ATOM    760  O   CYS A  49      14.907   5.131  -5.105  1.00  0.00           O  
ATOM    761  CB  CYS A  49      12.305   6.601  -5.717  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.808   6.347  -7.451  1.00  0.00           S  
ATOM    763  H   CYS A  49      12.598   6.509  -3.192  1.00  0.00           H  
ATOM    764  HA  CYS A  49      11.695   4.636  -5.128  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      11.531   7.181  -5.236  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      13.224   7.168  -5.717  1.00  0.00           H  
ATOM    767  N   SER A  50      13.683   3.505  -6.065  1.00  0.00           N  
ATOM    768  CA  SER A  50      14.843   2.764  -6.546  1.00  0.00           C  
ATOM    769  C   SER A  50      14.650   2.336  -7.998  1.00  0.00           C  
ATOM    770  O   SER A  50      14.978   1.212  -8.375  1.00  0.00           O  
ATOM    771  CB  SER A  50      15.089   1.535  -5.669  1.00  0.00           C  
ATOM    772  OG  SER A  50      13.973   0.662  -5.689  1.00  0.00           O  
ATOM    773  H   SER A  50      12.784   3.160  -6.251  1.00  0.00           H  
ATOM    774  HA  SER A  50      15.701   3.416  -6.486  1.00  0.00           H  
ATOM    775  HB2 SER A  50      15.954   1.002  -6.035  1.00  0.00           H  
ATOM    776  HB3 SER A  50      15.265   1.852  -4.651  1.00  0.00           H  
ATOM    777  HG  SER A  50      13.983   0.111  -4.903  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.116   3.244  -8.810  1.00  0.00           N  
ATOM    779  CA  GLY A  51      13.888   2.943 -10.211  1.00  0.00           C  
ATOM    780  C   GLY A  51      15.169   2.952 -11.022  1.00  0.00           C  
ATOM    781  O   GLY A  51      15.723   1.897 -11.330  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.874   4.125  -8.454  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      13.432   1.968 -10.289  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      13.212   3.679 -10.620  1.00  0.00           H  
ATOM    785  N   GLU A  52      15.639   4.146 -11.369  1.00  0.00           N  
ATOM    786  CA  GLU A  52      16.862   4.287 -12.151  1.00  0.00           C  
ATOM    787  C   GLU A  52      17.871   5.174 -11.428  1.00  0.00           C  
ATOM    788  O   GLU A  52      17.648   6.371 -11.253  1.00  0.00           O  
ATOM    789  CB  GLU A  52      16.547   4.871 -13.530  1.00  0.00           C  
ATOM    790  CG  GLU A  52      15.767   6.174 -13.475  1.00  0.00           C  
ATOM    791  CD  GLU A  52      15.421   6.705 -14.852  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      16.321   6.740 -15.717  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      14.251   7.085 -15.065  1.00  0.00           O  
ATOM    794  H   GLU A  52      15.153   4.951 -11.093  1.00  0.00           H  
ATOM    795  HA  GLU A  52      17.290   3.304 -12.277  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      17.476   5.053 -14.051  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      15.967   4.152 -14.088  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      14.851   6.007 -12.929  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      16.362   6.914 -12.959  1.00  0.00           H  
ATOM    800  N   GLY A  53      18.983   4.577 -11.010  1.00  0.00           N  
ATOM    801  CA  GLY A  53      20.010   5.327 -10.310  1.00  0.00           C  
ATOM    802  C   GLY A  53      21.393   4.740 -10.509  1.00  0.00           C  
ATOM    803  O   GLY A  53      21.757   4.351 -11.619  1.00  0.00           O  
ATOM    804  H   GLY A  53      19.107   3.619 -11.178  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      20.006   6.344 -10.672  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      19.781   5.330  -9.255  1.00  0.00           H  
ATOM    807  N   HIS A  54      22.168   4.677  -9.430  1.00  0.00           N  
ATOM    808  CA  HIS A  54      23.520   4.134  -9.491  1.00  0.00           C  
ATOM    809  C   HIS A  54      23.620   2.834  -8.699  1.00  0.00           C  
ATOM    810  O   HIS A  54      23.251   2.764  -7.526  1.00  0.00           O  
ATOM    811  CB  HIS A  54      24.526   5.152  -8.952  1.00  0.00           C  
ATOM    812  CG  HIS A  54      25.936   4.884  -9.380  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      26.778   5.868  -9.854  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      26.652   3.736  -9.402  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      27.951   5.336 -10.150  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      27.900   4.043  -9.884  1.00  0.00           N  
ATOM    817  H   HIS A  54      21.822   5.003  -8.574  1.00  0.00           H  
ATOM    818  HA  HIS A  54      23.749   3.928 -10.526  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      24.254   6.137  -9.304  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      24.498   5.139  -7.872  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      26.550   6.815  -9.959  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      26.306   2.758  -9.096  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      28.805   5.867 -10.542  1.00  0.00           H  
ATOM    824  N   PRO A  55      24.130   1.779  -9.352  1.00  0.00           N  
ATOM    825  CA  PRO A  55      24.289   0.463  -8.728  1.00  0.00           C  
ATOM    826  C   PRO A  55      25.381   0.455  -7.663  1.00  0.00           C  
ATOM    827  O   PRO A  55      26.496   0.923  -7.898  1.00  0.00           O  
ATOM    828  CB  PRO A  55      24.679  -0.441  -9.900  1.00  0.00           C  
ATOM    829  CG  PRO A  55      25.305   0.476 -10.894  1.00  0.00           C  
ATOM    830  CD  PRO A  55      24.590   1.791 -10.751  1.00  0.00           C  
ATOM    831  HA  PRO A  55      23.363   0.114  -8.295  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      25.377  -1.193  -9.562  1.00  0.00           H  
ATOM    833  HB3 PRO A  55      23.797  -0.916 -10.303  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      26.355   0.595 -10.674  1.00  0.00           H  
ATOM    835  HG3 PRO A  55      25.171   0.083 -11.891  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      25.270   2.612 -10.926  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      23.752   1.841 -11.431  1.00  0.00           H  
ATOM    838  N   THR A  56      25.055  -0.081  -6.491  1.00  0.00           N  
ATOM    839  CA  THR A  56      26.007  -0.150  -5.390  1.00  0.00           C  
ATOM    840  C   THR A  56      26.909  -1.372  -5.519  1.00  0.00           C  
ATOM    841  O   THR A  56      26.575  -2.455  -5.039  1.00  0.00           O  
ATOM    842  CB  THR A  56      25.289  -0.197  -4.029  1.00  0.00           C  
ATOM    843  OG1 THR A  56      24.404  -1.322  -3.980  1.00  0.00           O  
ATOM    844  CG2 THR A  56      24.504   1.083  -3.786  1.00  0.00           C  
ATOM    845  H   THR A  56      24.151  -0.438  -6.366  1.00  0.00           H  
ATOM    846  HA  THR A  56      26.617   0.741  -5.421  1.00  0.00           H  
ATOM    847  HB  THR A  56      26.032  -0.299  -3.250  1.00  0.00           H  
ATOM    848  HG1 THR A  56      23.760  -1.254  -4.689  1.00  0.00           H  
ATOM    849 HG21 THR A  56      23.508   0.836  -3.449  1.00  0.00           H  
ATOM    850 HG22 THR A  56      24.444   1.648  -4.704  1.00  0.00           H  
ATOM    851 HG23 THR A  56      25.002   1.673  -3.032  1.00  0.00           H  
ATOM    852  N   SER A  57      28.054  -1.190  -6.169  1.00  0.00           N  
ATOM    853  CA  SER A  57      29.004  -2.280  -6.364  1.00  0.00           C  
ATOM    854  C   SER A  57      30.384  -1.897  -5.839  1.00  0.00           C  
ATOM    855  O   SER A  57      31.202  -1.333  -6.566  1.00  0.00           O  
ATOM    856  CB  SER A  57      29.093  -2.648  -7.846  1.00  0.00           C  
ATOM    857  OG  SER A  57      28.046  -3.529  -8.217  1.00  0.00           O  
ATOM    858  H   SER A  57      28.264  -0.303  -6.529  1.00  0.00           H  
ATOM    859  HA  SER A  57      28.645  -3.135  -5.810  1.00  0.00           H  
ATOM    860  HB2 SER A  57      29.021  -1.752  -8.442  1.00  0.00           H  
ATOM    861  HB3 SER A  57      30.040  -3.133  -8.037  1.00  0.00           H  
ATOM    862  HG  SER A  57      28.110  -3.725  -9.154  1.00  0.00           H  
ATOM    863  N   SER A  58      30.636  -2.208  -4.572  1.00  0.00           N  
ATOM    864  CA  SER A  58      31.915  -1.894  -3.947  1.00  0.00           C  
ATOM    865  C   SER A  58      32.911  -3.034  -4.144  1.00  0.00           C  
ATOM    866  O   SER A  58      33.632  -3.409  -3.221  1.00  0.00           O  
ATOM    867  CB  SER A  58      31.725  -1.621  -2.454  1.00  0.00           C  
ATOM    868  OG  SER A  58      32.915  -1.120  -1.871  1.00  0.00           O  
ATOM    869  H   SER A  58      29.943  -2.657  -4.043  1.00  0.00           H  
ATOM    870  HA  SER A  58      32.306  -1.005  -4.420  1.00  0.00           H  
ATOM    871  HB2 SER A  58      30.939  -0.894  -2.321  1.00  0.00           H  
ATOM    872  HB3 SER A  58      31.453  -2.540  -1.955  1.00  0.00           H  
ATOM    873  HG  SER A  58      32.725  -0.787  -0.990  1.00  0.00           H  
ATOM    874  N   GLY A  59      32.942  -3.580  -5.356  1.00  0.00           N  
ATOM    875  CA  GLY A  59      33.852  -4.671  -5.654  1.00  0.00           C  
ATOM    876  C   GLY A  59      33.615  -5.880  -4.771  1.00  0.00           C  
ATOM    877  O   GLY A  59      32.533  -6.068  -4.215  1.00  0.00           O  
ATOM    878  H   GLY A  59      32.344  -3.239  -6.053  1.00  0.00           H  
ATOM    879  HA2 GLY A  59      33.722  -4.961  -6.686  1.00  0.00           H  
ATOM    880  HA3 GLY A  59      34.866  -4.329  -5.511  1.00  0.00           H  
ATOM    881  N   PRO A  60      34.646  -6.728  -4.633  1.00  0.00           N  
ATOM    882  CA  PRO A  60      34.569  -7.941  -3.813  1.00  0.00           C  
ATOM    883  C   PRO A  60      34.499  -7.629  -2.322  1.00  0.00           C  
ATOM    884  O   PRO A  60      34.022  -8.442  -1.530  1.00  0.00           O  
ATOM    885  CB  PRO A  60      35.870  -8.676  -4.145  1.00  0.00           C  
ATOM    886  CG  PRO A  60      36.809  -7.606  -4.581  1.00  0.00           C  
ATOM    887  CD  PRO A  60      35.965  -6.567  -5.267  1.00  0.00           C  
ATOM    888  HA  PRO A  60      33.725  -8.555  -4.092  1.00  0.00           H  
ATOM    889  HB2 PRO A  60      36.232  -9.187  -3.264  1.00  0.00           H  
ATOM    890  HB3 PRO A  60      35.692  -9.391  -4.935  1.00  0.00           H  
ATOM    891  HG2 PRO A  60      37.304  -7.179  -3.722  1.00  0.00           H  
ATOM    892  HG3 PRO A  60      37.535  -8.013  -5.270  1.00  0.00           H  
ATOM    893  HD2 PRO A  60      36.362  -5.579  -5.086  1.00  0.00           H  
ATOM    894  HD3 PRO A  60      35.910  -6.766  -6.327  1.00  0.00           H  
ATOM    895  N   SER A  61      34.977  -6.447  -1.946  1.00  0.00           N  
ATOM    896  CA  SER A  61      34.971  -6.030  -0.549  1.00  0.00           C  
ATOM    897  C   SER A  61      35.546  -7.123   0.347  1.00  0.00           C  
ATOM    898  O   SER A  61      35.014  -7.405   1.420  1.00  0.00           O  
ATOM    899  CB  SER A  61      33.549  -5.685  -0.104  1.00  0.00           C  
ATOM    900  OG  SER A  61      33.106  -4.479  -0.701  1.00  0.00           O  
ATOM    901  H   SER A  61      35.344  -5.843  -2.625  1.00  0.00           H  
ATOM    902  HA  SER A  61      35.590  -5.149  -0.464  1.00  0.00           H  
ATOM    903  HB2 SER A  61      32.881  -6.482  -0.392  1.00  0.00           H  
ATOM    904  HB3 SER A  61      33.529  -5.570   0.970  1.00  0.00           H  
ATOM    905  HG  SER A  61      32.660  -4.676  -1.528  1.00  0.00           H  
ATOM    906  N   SER A  62      36.637  -7.735  -0.103  1.00  0.00           N  
ATOM    907  CA  SER A  62      37.283  -8.800   0.655  1.00  0.00           C  
ATOM    908  C   SER A  62      38.589  -8.312   1.273  1.00  0.00           C  
ATOM    909  O   SER A  62      38.762  -8.342   2.491  1.00  0.00           O  
ATOM    910  CB  SER A  62      37.553 -10.006  -0.248  1.00  0.00           C  
ATOM    911  OG  SER A  62      36.341 -10.594  -0.689  1.00  0.00           O  
ATOM    912  H   SER A  62      37.014  -7.466  -0.967  1.00  0.00           H  
ATOM    913  HA  SER A  62      36.612  -9.098   1.447  1.00  0.00           H  
ATOM    914  HB2 SER A  62      38.118  -9.688  -1.110  1.00  0.00           H  
ATOM    915  HB3 SER A  62      38.119 -10.744   0.302  1.00  0.00           H  
ATOM    916  HG  SER A  62      36.114 -10.249  -1.555  1.00  0.00           H  
ATOM    917  N   GLY A  63      39.507  -7.861   0.424  1.00  0.00           N  
ATOM    918  CA  GLY A  63      40.786  -7.372   0.904  1.00  0.00           C  
ATOM    919  C   GLY A  63      41.452  -8.337   1.865  1.00  0.00           C  
ATOM    920  O   GLY A  63      42.675  -8.458   1.840  1.00  0.00           O  
ATOM    921  H   GLY A  63      39.314  -7.860  -0.537  1.00  0.00           H  
ATOM    922  HA2 GLY A  63      41.439  -7.214   0.059  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      40.632  -6.429   1.408  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       1.954   3.117   0.942  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.657   5.463  -7.331  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -17.216 -26.947   3.650  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.596 -25.671   3.347  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.570 -25.774   2.236  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.108 -26.867   1.908  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.719 -27.779   3.503  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.363 -24.971   3.050  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.110 -25.299   4.237  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.212 -24.633   1.655  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.238 -24.600   0.570  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.336 -23.376   0.687  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.562 -22.502   1.525  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.950 -24.596  -0.784  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.076 -25.004  -1.821  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.616 -23.794   1.961  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.630 -25.489   0.644  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.789 -25.274  -0.749  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.303 -23.597  -0.998  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.588 -25.241  -2.598  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.312 -23.320  -0.158  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.372 -22.204  -0.148  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.111 -20.873  -0.051  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.312 -20.796  -0.304  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.505 -22.229  -1.409  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.538 -23.263  -1.342  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.184 -24.047  -0.803  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.737 -22.314   0.718  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.133 -22.395  -2.271  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.996 -21.282  -1.511  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.335 -23.453  -0.423  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.381 -19.824   0.317  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.982 -18.509   0.442  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.355 -17.494  -0.493  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.796 -17.856  -1.529  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.427 -19.944   0.506  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.036 -18.585   0.220  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.862 -18.166   1.459  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.449 -16.219  -0.129  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.891 -15.148  -0.946  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.226 -14.089  -0.072  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.534 -13.963   1.113  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.985 -14.507  -1.801  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.081 -14.096  -1.002  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.906 -15.994   0.708  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.145 -15.581  -1.596  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.583 -13.643  -2.308  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.335 -15.223  -2.530  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.808 -14.713  -1.114  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.311 -13.329  -0.667  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.599 -12.282   0.057  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.103 -10.901  -0.350  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.481 -10.091   0.496  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.095 -12.386  -0.203  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.357 -11.692   0.788  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.110 -13.477  -1.614  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.784 -12.423   1.112  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.801 -13.425  -0.191  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.869 -11.959  -1.169  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.675 -11.163   0.368  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.104 -10.639  -1.654  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.563  -9.355  -2.152  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.912  -9.447  -2.836  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.085 -10.218  -3.781  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.791 -11.323  -2.282  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.637  -8.666  -1.324  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.839  -8.977  -2.859  1.00  0.00           H  
ATOM     66  N   ARG A   8     -11.871  -8.662  -2.358  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -13.213  -8.660  -2.928  1.00  0.00           C  
ATOM     68  C   ARG A   8     -13.232  -7.935  -4.271  1.00  0.00           C  
ATOM     69  O   ARG A   8     -13.668  -8.488  -5.281  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -14.199  -7.997  -1.964  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -15.656  -8.202  -2.347  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -16.073  -9.656  -2.193  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -15.727 -10.452  -3.369  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -15.588 -11.773  -3.347  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -15.764 -12.443  -2.217  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -15.272 -12.426  -4.458  1.00  0.00           N  
ATOM     77  H   ARG A   8     -11.672  -8.069  -1.603  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -13.509  -9.687  -3.082  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -14.049  -8.406  -0.976  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -14.002  -6.936  -1.940  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -16.276  -7.592  -1.706  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -15.793  -7.903  -3.375  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -15.573 -10.071  -1.331  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -17.141  -9.696  -2.044  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -15.593  -9.977  -4.215  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -16.003 -11.953  -1.378  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -15.660 -13.437  -2.203  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -15.139 -11.924  -5.312  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -15.167 -13.420  -4.441  1.00  0.00           H  
ATOM     90  N   LYS A   9     -12.758  -6.694  -4.274  1.00  0.00           N  
ATOM     91  CA  LYS A   9     -12.719  -5.893  -5.491  1.00  0.00           C  
ATOM     92  C   LYS A   9     -11.281  -5.642  -5.933  1.00  0.00           C  
ATOM     93  O   LYS A   9     -10.630  -4.710  -5.458  1.00  0.00           O  
ATOM     94  CB  LYS A   9     -13.436  -4.559  -5.271  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -14.892  -4.710  -4.865  1.00  0.00           C  
ATOM     96  CD  LYS A   9     -15.808  -4.746  -6.076  1.00  0.00           C  
ATOM     97  CE  LYS A   9     -16.039  -6.169  -6.559  1.00  0.00           C  
ATOM     98  NZ  LYS A   9     -17.376  -6.330  -7.196  1.00  0.00           N  
ATOM     99  H   LYS A   9     -12.424  -6.308  -3.437  1.00  0.00           H  
ATOM    100  HA  LYS A   9     -13.230  -6.443  -6.267  1.00  0.00           H  
ATOM    101  HB2 LYS A   9     -12.922  -4.011  -4.495  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -13.398  -3.988  -6.188  1.00  0.00           H  
ATOM    103  HG2 LYS A   9     -15.008  -5.631  -4.312  1.00  0.00           H  
ATOM    104  HG3 LYS A   9     -15.170  -3.875  -4.238  1.00  0.00           H  
ATOM    105  HD2 LYS A   9     -16.760  -4.310  -5.810  1.00  0.00           H  
ATOM    106  HD3 LYS A   9     -15.358  -4.172  -6.874  1.00  0.00           H  
ATOM    107  HE2 LYS A   9     -15.275  -6.419  -7.280  1.00  0.00           H  
ATOM    108  HE3 LYS A   9     -15.969  -6.838  -5.714  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9     -17.296  -6.220  -8.227  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9     -18.033  -5.610  -6.832  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9     -17.761  -7.273  -6.987  1.00  0.00           H  
ATOM    112  N   ILE A  10     -10.792  -6.478  -6.842  1.00  0.00           N  
ATOM    113  CA  ILE A  10      -9.431  -6.344  -7.348  1.00  0.00           C  
ATOM    114  C   ILE A  10      -9.068  -4.879  -7.570  1.00  0.00           C  
ATOM    115  O   ILE A  10      -7.914  -4.483  -7.404  1.00  0.00           O  
ATOM    116  CB  ILE A  10      -9.244  -7.113  -8.670  1.00  0.00           C  
ATOM    117  CG1 ILE A  10     -10.240  -6.615  -9.720  1.00  0.00           C  
ATOM    118  CG2 ILE A  10      -9.410  -8.607  -8.441  1.00  0.00           C  
ATOM    119  CD1 ILE A  10     -10.025  -7.219 -11.090  1.00  0.00           C  
ATOM    120  H   ILE A  10     -11.359  -7.200  -7.182  1.00  0.00           H  
ATOM    121  HA  ILE A  10      -8.760  -6.763  -6.613  1.00  0.00           H  
ATOM    122  HB  ILE A  10      -8.240  -6.936  -9.024  1.00  0.00           H  
ATOM    123 HG12 ILE A  10     -11.241  -6.861  -9.403  1.00  0.00           H  
ATOM    124 HG13 ILE A  10     -10.149  -5.542  -9.811  1.00  0.00           H  
ATOM    125 HG21 ILE A  10      -8.959  -8.879  -7.498  1.00  0.00           H  
ATOM    126 HG22 ILE A  10     -10.461  -8.854  -8.420  1.00  0.00           H  
ATOM    127 HG23 ILE A  10      -8.928  -9.150  -9.240  1.00  0.00           H  
ATOM    128 HD11 ILE A  10     -10.981  -7.404 -11.556  1.00  0.00           H  
ATOM    129 HD12 ILE A  10      -9.452  -6.536 -11.699  1.00  0.00           H  
ATOM    130 HD13 ILE A  10      -9.487  -8.151 -10.992  1.00  0.00           H  
ATOM    131  N   PHE A  11     -10.062  -4.079  -7.943  1.00  0.00           N  
ATOM    132  CA  PHE A  11      -9.848  -2.657  -8.186  1.00  0.00           C  
ATOM    133  C   PHE A  11      -8.971  -2.045  -7.097  1.00  0.00           C  
ATOM    134  O   PHE A  11      -8.028  -1.307  -7.384  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -11.188  -1.922  -8.251  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -12.052  -2.352  -9.401  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -11.568  -2.321 -10.699  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -13.350  -2.787  -9.185  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -12.361  -2.716 -11.760  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -14.147  -3.184 -10.242  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -13.652  -3.147 -11.531  1.00  0.00           C  
ATOM    142  H   PHE A  11     -10.960  -4.454  -8.058  1.00  0.00           H  
ATOM    143  HA  PHE A  11      -9.345  -2.556  -9.135  1.00  0.00           H  
ATOM    144  HB2 PHE A  11     -11.735  -2.105  -7.338  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -11.005  -0.863  -8.349  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -10.557  -1.983 -10.879  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -13.739  -2.816  -8.178  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -11.970  -2.686 -12.766  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -15.157  -3.521 -10.060  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -14.273  -3.457 -12.358  1.00  0.00           H  
ATOM    151  N   THR A  12      -9.289  -2.357  -5.844  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.533  -1.838  -4.712  1.00  0.00           C  
ATOM    153  C   THR A  12      -7.119  -2.407  -4.687  1.00  0.00           C  
ATOM    154  O   THR A  12      -6.868  -3.444  -4.076  1.00  0.00           O  
ATOM    155  CB  THR A  12      -9.228  -2.162  -3.376  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -9.382  -3.579  -3.235  1.00  0.00           O  
ATOM    157  CG2 THR A  12     -10.591  -1.490  -3.297  1.00  0.00           C  
ATOM    158  H   THR A  12     -10.051  -2.951  -5.680  1.00  0.00           H  
ATOM    159  HA  THR A  12      -8.477  -0.764  -4.813  1.00  0.00           H  
ATOM    160  HB  THR A  12      -8.613  -1.792  -2.568  1.00  0.00           H  
ATOM    161  HG1 THR A  12      -8.705  -4.027  -3.749  1.00  0.00           H  
ATOM    162 HG21 THR A  12     -10.901  -1.424  -2.265  1.00  0.00           H  
ATOM    163 HG22 THR A  12     -11.311  -2.070  -3.854  1.00  0.00           H  
ATOM    164 HG23 THR A  12     -10.526  -0.497  -3.717  1.00  0.00           H  
ATOM    165  N   ASN A  13      -6.199  -1.720  -5.356  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -4.808  -2.157  -5.410  1.00  0.00           C  
ATOM    167  C   ASN A  13      -4.167  -2.104  -4.027  1.00  0.00           C  
ATOM    168  O   ASN A  13      -4.751  -1.579  -3.078  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -4.015  -1.286  -6.386  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -4.525   0.142  -6.432  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -3.937   1.042  -5.833  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -5.625   0.354  -7.144  1.00  0.00           N  
ATOM    173  H   ASN A  13      -6.460  -0.899  -5.824  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.796  -3.178  -5.761  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -2.979  -1.267  -6.082  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -4.088  -1.707  -7.377  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -6.041  -0.411  -7.595  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -5.976   1.268  -7.192  1.00  0.00           H  
ATOM    179  N   LYS A  14      -2.961  -2.651  -3.918  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -2.238  -2.665  -2.652  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.849  -2.054  -2.812  1.00  0.00           C  
ATOM    182  O   LYS A  14      -0.055  -2.499  -3.641  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -2.118  -4.097  -2.126  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -1.168  -4.235  -0.948  1.00  0.00           C  
ATOM    185  CD  LYS A  14      -0.502  -5.600  -0.926  1.00  0.00           C  
ATOM    186  CE  LYS A  14       0.667  -5.634   0.046  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       1.901  -5.052  -0.549  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.547  -3.055  -4.710  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.798  -2.076  -1.943  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -3.095  -4.437  -1.815  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -1.763  -4.733  -2.924  1.00  0.00           H  
ATOM    192  HG2 LYS A  14      -0.405  -3.475  -1.022  1.00  0.00           H  
ATOM    193  HG3 LYS A  14      -1.725  -4.101  -0.031  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      -1.228  -6.341  -0.625  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      -0.141  -5.831  -1.918  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       0.402  -5.070   0.927  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       0.860  -6.661   0.321  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       1.698  -4.110  -0.941  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       2.253  -5.664  -1.313  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       2.640  -4.961   0.177  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.563  -1.032  -2.013  1.00  0.00           N  
ATOM    202  CA  CYS A  15       0.730  -0.359  -2.064  1.00  0.00           C  
ATOM    203  C   CYS A  15       1.871  -1.372  -2.055  1.00  0.00           C  
ATOM    204  O   CYS A  15       1.840  -2.349  -1.308  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.876   0.601  -0.882  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.347   1.672  -0.972  1.00  0.00           S  
ATOM    207  H   CYS A  15      -1.238  -0.721  -1.372  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.774   0.206  -2.983  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.007   1.241  -0.838  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.941   0.028   0.031  1.00  0.00           H  
ATOM    211  N   GLU A  16       2.876  -1.131  -2.891  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.026  -2.023  -2.979  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.118  -1.601  -1.999  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.278  -1.987  -2.143  1.00  0.00           O  
ATOM    215  CB  GLU A  16       4.582  -2.035  -4.405  1.00  0.00           C  
ATOM    216  CG  GLU A  16       3.653  -2.687  -5.415  1.00  0.00           C  
ATOM    217  CD  GLU A  16       4.383  -3.171  -6.652  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       5.579  -3.512  -6.540  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       3.758  -3.209  -7.732  1.00  0.00           O  
ATOM    220  H   GLU A  16       2.843  -0.335  -3.462  1.00  0.00           H  
ATOM    221  HA  GLU A  16       3.695  -3.018  -2.723  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       4.763  -1.017  -4.716  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       5.518  -2.575  -4.408  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.169  -3.532  -4.947  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       2.906  -1.966  -5.714  1.00  0.00           H  
ATOM    226  N   ARG A  17       4.737  -0.806  -1.005  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.683  -0.330  -0.003  1.00  0.00           C  
ATOM    228  C   ARG A  17       5.691  -1.247   1.217  1.00  0.00           C  
ATOM    229  O   ARG A  17       4.658  -1.465   1.849  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.333   1.098   0.422  1.00  0.00           C  
ATOM    231  CG  ARG A  17       6.177   1.613   1.577  1.00  0.00           C  
ATOM    232  CD  ARG A  17       7.481   2.221   1.085  1.00  0.00           C  
ATOM    233  NE  ARG A  17       8.455   2.371   2.163  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       9.283   1.405   2.544  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       9.255   0.226   1.939  1.00  0.00           N  
ATOM    236  NH2 ARG A  17      10.142   1.618   3.533  1.00  0.00           N  
ATOM    237  H   ARG A  17       3.798  -0.532  -0.944  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.667  -0.333  -0.447  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       5.475   1.757  -0.421  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.296   1.127   0.721  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       5.618   2.369   2.109  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       6.400   0.793   2.242  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       7.897   1.580   0.323  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       7.273   3.193   0.663  1.00  0.00           H  
ATOM    245  HE  ARG A  17       8.493   3.234   2.624  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       8.610   0.063   1.192  1.00  0.00           H  
ATOM    247 HH12 ARG A  17       9.881  -0.500   2.227  1.00  0.00           H  
ATOM    248 HH21 ARG A  17      10.166   2.505   3.992  1.00  0.00           H  
ATOM    249 HH22 ARG A  17      10.765   0.890   3.820  1.00  0.00           H  
ATOM    250  N   ALA A  18       6.863  -1.783   1.540  1.00  0.00           N  
ATOM    251  CA  ALA A  18       7.006  -2.675   2.684  1.00  0.00           C  
ATOM    252  C   ALA A  18       6.359  -2.079   3.929  1.00  0.00           C  
ATOM    253  O   ALA A  18       6.519  -0.894   4.216  1.00  0.00           O  
ATOM    254  CB  ALA A  18       8.476  -2.973   2.941  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.651  -1.572   0.997  1.00  0.00           H  
ATOM    256  HA  ALA A  18       6.512  -3.606   2.444  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       9.082  -2.196   2.497  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       8.655  -3.007   4.005  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       8.732  -3.925   2.502  1.00  0.00           H  
ATOM    260  N   GLY A  19       5.627  -2.910   4.666  1.00  0.00           N  
ATOM    261  CA  GLY A  19       4.967  -2.446   5.872  1.00  0.00           C  
ATOM    262  C   GLY A  19       3.674  -1.711   5.578  1.00  0.00           C  
ATOM    263  O   GLY A  19       2.676  -1.890   6.278  1.00  0.00           O  
ATOM    264  H   GLY A  19       5.535  -3.845   4.388  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       4.751  -3.297   6.501  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       5.633  -1.780   6.400  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.689  -0.881   4.541  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.510  -0.114   4.157  1.00  0.00           C  
ATOM    269  C   CYS A  20       1.440  -1.024   3.560  1.00  0.00           C  
ATOM    270  O   CYS A  20       1.683  -1.719   2.574  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.889   0.975   3.151  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.610   2.251   2.919  1.00  0.00           S  
ATOM    273  H   CYS A  20       4.515  -0.780   4.021  1.00  0.00           H  
ATOM    274  HA  CYS A  20       2.113   0.352   5.046  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.788   1.469   3.489  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       3.076   0.517   2.191  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.257  -1.012   4.165  1.00  0.00           N  
ATOM    278  CA  ARG A  21      -0.849  -1.837   3.694  1.00  0.00           C  
ATOM    279  C   ARG A  21      -1.981  -0.969   3.152  1.00  0.00           C  
ATOM    280  O   ARG A  21      -3.153  -1.331   3.248  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -1.371  -2.724   4.826  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -0.519  -3.958   5.074  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -0.731  -5.007   3.994  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -1.888  -5.853   4.273  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -2.054  -7.065   3.755  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -1.141  -7.571   2.937  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -3.134  -7.775   4.056  1.00  0.00           N  
ATOM    288  H   ARG A  21       0.125  -0.437   4.947  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.480  -2.465   2.898  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -1.399  -2.145   5.738  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      -2.371  -3.046   4.583  1.00  0.00           H  
ATOM    292  HG2 ARG A  21       0.522  -3.670   5.082  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -0.784  -4.380   6.032  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -0.882  -4.507   3.049  1.00  0.00           H  
ATOM    295  HD3 ARG A  21       0.151  -5.627   3.936  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -2.575  -5.499   4.875  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      -0.326  -7.039   2.709  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      -1.268  -8.484   2.549  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      -3.824  -7.397   4.673  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      -3.258  -8.687   3.666  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.621   0.177   2.582  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -2.606   1.096   2.026  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.380   0.440   0.887  1.00  0.00           C  
ATOM    304  O   GLN A  22      -2.873  -0.458   0.215  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -1.922   2.370   1.526  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -1.845   3.469   2.573  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -3.127   3.609   3.368  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -4.072   4.269   2.934  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -3.168   2.987   4.541  1.00  0.00           N  
ATOM    310  H   GLN A  22      -0.670   0.409   2.536  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -3.299   1.355   2.812  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -0.917   2.126   1.216  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -2.471   2.749   0.677  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.039   3.243   3.256  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -1.641   4.407   2.076  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -2.378   2.480   4.823  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -3.985   3.061   5.076  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.611   0.895   0.676  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.456   0.351  -0.380  1.00  0.00           C  
ATOM    320  C   ARG A  23      -6.137   1.470  -1.162  1.00  0.00           C  
ATOM    321  O   ARG A  23      -7.231   1.910  -0.810  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.510  -0.586   0.212  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -6.015  -2.009   0.417  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -7.108  -2.904   0.978  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -8.237  -3.030   0.061  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -9.406  -3.562   0.402  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -9.597  -4.014   1.634  1.00  0.00           N  
ATOM    328  NH2 ARG A  23     -10.385  -3.642  -0.489  1.00  0.00           N  
ATOM    329  H   ARG A  23      -4.960   1.612   1.245  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -4.825  -0.211  -1.053  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -6.824  -0.197   1.169  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -7.361  -0.617  -0.452  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -5.691  -2.407  -0.533  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -5.183  -1.994   1.106  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -6.694  -3.884   1.160  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -7.457  -2.482   1.909  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -8.117  -2.702  -0.854  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -8.861  -3.955   2.308  1.00  0.00           H  
ATOM    339 HH12 ARG A  23     -10.478  -4.413   1.889  1.00  0.00           H  
ATOM    340 HH21 ARG A  23     -10.245  -3.301  -1.418  1.00  0.00           H  
ATOM    341 HH22 ARG A  23     -11.264  -4.042  -0.231  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.481   1.927  -2.225  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -6.023   2.996  -3.055  1.00  0.00           C  
ATOM    344  C   GLU A  24      -6.960   2.434  -4.121  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.615   1.489  -4.830  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -4.890   3.781  -3.719  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.107   4.654  -2.753  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -3.730   3.922  -1.479  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -2.945   2.955  -1.562  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -4.220   4.316  -0.401  1.00  0.00           O  
ATOM    351  H   GLU A  24      -4.612   1.536  -2.455  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.583   3.661  -2.416  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -4.205   3.083  -4.177  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.309   4.415  -4.486  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -3.203   4.987  -3.240  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -4.711   5.511  -2.493  1.00  0.00           H  
ATOM    357  N   MET A  25      -8.146   3.024  -4.228  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.133   2.584  -5.207  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.576   2.686  -6.624  1.00  0.00           C  
ATOM    360  O   MET A  25      -8.789   1.799  -7.450  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.410   3.418  -5.087  1.00  0.00           C  
ATOM    362  CG  MET A  25     -11.594   2.828  -5.836  1.00  0.00           C  
ATOM    363  SD  MET A  25     -12.888   4.042  -6.157  1.00  0.00           S  
ATOM    364  CE  MET A  25     -13.892   3.160  -7.349  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.364   3.774  -3.635  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.368   1.551  -4.999  1.00  0.00           H  
ATOM    367  HB2 MET A  25     -10.675   3.500  -4.044  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -10.219   4.406  -5.481  1.00  0.00           H  
ATOM    369  HG2 MET A  25     -11.247   2.436  -6.780  1.00  0.00           H  
ATOM    370  HG3 MET A  25     -12.010   2.025  -5.246  1.00  0.00           H  
ATOM    371  HE1 MET A  25     -14.283   2.262  -6.896  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -14.710   3.790  -7.666  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -13.286   2.898  -8.205  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.862   3.773  -6.897  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.274   3.990  -8.214  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.825   3.516  -8.247  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.104   3.621  -7.254  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.348   5.471  -8.591  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.354   6.340  -7.838  1.00  0.00           C  
ATOM    380  SD  MET A  26      -5.901   7.828  -8.750  1.00  0.00           S  
ATOM    381  CE  MET A  26      -6.773   9.080  -7.812  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.726   4.446  -6.197  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.845   3.417  -8.929  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -7.151   5.571  -9.648  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.343   5.835  -8.382  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -6.794   6.633  -6.896  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -5.461   5.762  -7.651  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -6.649  10.040  -8.290  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -7.823   8.831  -7.770  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -6.372   9.122  -6.809  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.403   2.995  -9.394  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -4.040   2.506  -9.557  1.00  0.00           C  
ATOM    393  C   LYS A  27      -3.050   3.665  -9.625  1.00  0.00           C  
ATOM    394  O   LYS A  27      -3.248   4.619 -10.378  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -3.930   1.653 -10.823  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.740   0.709 -10.820  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -2.937  -0.441 -11.793  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -2.836   0.027 -13.237  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -1.423   0.089 -13.702  1.00  0.00           N  
ATOM    400  H   LYS A  27      -6.025   2.939 -10.150  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.802   1.895  -8.700  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.830   1.064 -10.925  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -3.840   2.308 -11.678  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -1.855   1.259 -11.104  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -2.613   0.308  -9.824  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -2.177  -1.187 -11.615  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -3.915  -0.874 -11.632  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -3.383  -0.661 -13.863  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -3.275   1.011 -13.314  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -1.101   1.077 -13.735  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -1.342  -0.322 -14.654  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -0.809  -0.443 -13.053  1.00  0.00           H  
ATOM    413  N   LEU A  28      -1.985   3.574  -8.836  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -0.963   4.615  -8.808  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.430   4.014  -8.964  1.00  0.00           C  
ATOM    416  O   LEU A  28       1.031   3.551  -7.994  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -1.048   5.405  -7.501  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.320   6.228  -7.294  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.633   6.364  -5.813  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.178   7.599  -7.940  1.00  0.00           C  
ATOM    421  H   LEU A  28      -1.883   2.790  -8.259  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.149   5.284  -9.636  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -0.973   4.702  -6.685  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.205   6.081  -7.469  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.150   5.720  -7.765  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.714   6.484  -5.260  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -3.145   5.477  -5.470  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -3.264   7.226  -5.656  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -3.132   7.908  -8.339  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -1.453   7.547  -8.739  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -1.849   8.313  -7.199  1.00  0.00           H  
ATOM    432  N   THR A  29       0.941   4.028 -10.192  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.263   3.486 -10.475  1.00  0.00           C  
ATOM    434  C   THR A  29       3.300   4.597 -10.590  1.00  0.00           C  
ATOM    435  O   THR A  29       3.080   5.597 -11.274  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.266   2.660 -11.775  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.218   1.685 -11.739  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.605   1.966 -11.974  1.00  0.00           C  
ATOM    439  H   THR A  29       0.413   4.411 -10.923  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.538   2.833  -9.659  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.096   3.328 -12.608  1.00  0.00           H  
ATOM    442  HG1 THR A  29       1.514   0.916 -11.246  1.00  0.00           H  
ATOM    443 HG21 THR A  29       3.772   1.268 -11.167  1.00  0.00           H  
ATOM    444 HG22 THR A  29       4.394   2.703 -11.982  1.00  0.00           H  
ATOM    445 HG23 THR A  29       3.599   1.435 -12.913  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.432   4.416  -9.918  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.504   5.404  -9.944  1.00  0.00           C  
ATOM    448  C   CYS A  30       5.991   5.640 -11.371  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.691   4.862 -12.276  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.669   4.947  -9.065  1.00  0.00           C  
ATOM    451  SG  CYS A  30       7.875   6.259  -8.687  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.549   3.598  -9.390  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.112   6.330  -9.554  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.279   4.580  -8.126  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.197   4.149  -9.566  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.745   6.718 -11.563  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.273   7.056 -12.880  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.750   6.688 -12.984  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.314   6.646 -14.077  1.00  0.00           O  
ATOM    460  CB  GLU A  31       7.087   8.548 -13.161  1.00  0.00           C  
ATOM    461  CG  GLU A  31       8.067   9.435 -12.412  1.00  0.00           C  
ATOM    462  CD  GLU A  31       7.545   9.867 -11.056  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       7.284   8.984 -10.212  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       7.399  11.088 -10.838  1.00  0.00           O  
ATOM    465  H   GLU A  31       6.950   7.300 -10.802  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.720   6.489 -13.614  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       7.211   8.721 -14.220  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       6.085   8.833 -12.874  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       8.989   8.891 -12.270  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       8.259  10.318 -13.005  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.370   6.422 -11.839  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.781   6.059 -11.801  1.00  0.00           C  
ATOM    473  C   ARG A  32      10.952   4.545 -11.721  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.601   3.936 -12.572  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.468   6.724 -10.606  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.685   8.218 -10.783  1.00  0.00           C  
ATOM    477  CD  ARG A  32      12.191   8.863  -9.501  1.00  0.00           C  
ATOM    478  NE  ARG A  32      12.090  10.319  -9.545  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      13.017  11.104 -10.083  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      14.107  10.575 -10.621  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      12.854  12.421 -10.084  1.00  0.00           N  
ATOM    482  H   ARG A  32       8.866   6.471 -11.000  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.240   6.413 -12.712  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      10.861   6.572  -9.726  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.430   6.258 -10.455  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      12.414   8.377 -11.564  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.749   8.677 -11.062  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      11.603   8.495  -8.673  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      13.225   8.586  -9.359  1.00  0.00           H  
ATOM    490  HE  ARG A  32      11.292  10.731  -9.153  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      14.233   9.583 -10.622  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      14.803  11.168 -11.027  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      12.033  12.823  -9.680  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      13.551  13.010 -10.489  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.365   3.942 -10.692  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.451   2.500 -10.500  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.305   1.786 -11.211  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.379   0.587 -11.481  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.430   2.161  -9.008  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.039   2.905  -8.096  1.00  0.00           S  
ATOM    501  H   CYS A  33       9.860   4.481 -10.046  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.386   2.164 -10.923  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.363   1.089  -8.891  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.345   2.511  -8.554  1.00  0.00           H  
ATOM    505  N   SER A  34       8.247   2.531 -11.511  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.083   1.970 -12.187  1.00  0.00           C  
ATOM    507  C   SER A  34       6.427   0.890 -11.333  1.00  0.00           C  
ATOM    508  O   SER A  34       6.221  -0.236 -11.787  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.487   1.388 -13.544  1.00  0.00           C  
ATOM    510  OG  SER A  34       7.989   2.398 -14.402  1.00  0.00           O  
ATOM    511  H   SER A  34       8.247   3.481 -11.269  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.374   2.769 -12.345  1.00  0.00           H  
ATOM    513  HB2 SER A  34       8.253   0.642 -13.399  1.00  0.00           H  
ATOM    514  HB3 SER A  34       6.624   0.933 -14.008  1.00  0.00           H  
ATOM    515  HG  SER A  34       7.282   3.008 -14.626  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.101   1.241 -10.093  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.469   0.303  -9.174  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.247   0.931  -8.511  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.170   2.149  -8.356  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.467  -0.148  -8.106  1.00  0.00           C  
ATOM    521  CG  ARG A  35       7.482  -1.161  -8.609  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.335  -1.707  -7.475  1.00  0.00           C  
ATOM    523  NE  ARG A  35       9.210  -2.788  -7.919  1.00  0.00           N  
ATOM    524  CZ  ARG A  35      10.078  -3.405  -7.124  1.00  0.00           C  
ATOM    525  NH1 ARG A  35      10.186  -3.048  -5.852  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      10.840  -4.380  -7.602  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.291   2.154  -9.789  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.152  -0.558  -9.744  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.004   0.716  -7.744  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       5.923  -0.593  -7.287  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       6.957  -1.982  -9.076  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.124  -0.684  -9.334  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       8.941  -0.905  -7.081  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       7.683  -2.079  -6.699  1.00  0.00           H  
ATOM    535  HE  ARG A  35       9.147  -3.067  -8.856  1.00  0.00           H  
ATOM    536 HH11 ARG A  35       9.612  -2.314  -5.489  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      10.839  -3.515  -5.255  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      10.762  -4.651  -8.561  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      11.493  -4.843  -7.003  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.294   0.090  -8.122  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.074   0.563  -7.476  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.361   1.043  -6.057  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.203   0.479  -5.358  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.023  -0.549  -7.448  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -0.350  -0.036  -7.062  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -1.075   0.515  -7.891  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.715  -0.215  -5.798  1.00  0.00           N  
ATOM    548  H   ASN A  36       3.412  -0.871  -8.273  1.00  0.00           H  
ATOM    549  HA  ASN A  36       1.694   1.392  -8.054  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       0.956  -0.997  -8.429  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.321  -1.300  -6.733  1.00  0.00           H  
ATOM    552 HD21 ASN A  36      -0.086  -0.661  -5.193  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.598   0.107  -5.521  1.00  0.00           H  
ATOM    554  N   PHE A  37       1.655   2.088  -5.637  1.00  0.00           N  
ATOM    555  CA  PHE A  37       1.834   2.644  -4.301  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.621   3.474  -3.891  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.323   3.639  -4.664  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.097   3.506  -4.249  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.345   2.764  -4.634  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       4.874   1.792  -3.799  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       4.989   3.037  -5.830  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.023   1.109  -4.150  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.138   2.356  -6.186  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       6.655   1.390  -5.345  1.00  0.00           C  
ATOM    565  H   PHE A  37       0.999   2.494  -6.241  1.00  0.00           H  
ATOM    566  HA  PHE A  37       1.942   1.821  -3.612  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       2.985   4.338  -4.928  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.228   3.880  -3.245  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.381   1.570  -2.864  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.585   3.793  -6.488  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.425   0.354  -3.491  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       6.630   2.579  -7.122  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.553   0.858  -5.622  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.654   3.996  -2.669  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.441   4.808  -2.154  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.105   6.294  -2.243  1.00  0.00           C  
ATOM    577  O   CYS A  38       1.065   6.678  -2.226  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -0.747   4.429  -0.704  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.567   4.877   0.475  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.435   3.830  -2.099  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.313   4.613  -2.760  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.652   4.930  -0.392  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -0.894   3.360  -0.643  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.138   7.124  -2.336  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -0.952   8.567  -2.425  1.00  0.00           C  
ATOM    586  C   ILE A  39       0.221   9.025  -1.564  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.998   9.892  -1.964  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.220   9.326  -1.992  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.315   9.178  -3.050  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -1.902  10.794  -1.752  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.655   9.727  -2.612  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.046   6.758  -2.344  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.744   8.813  -3.457  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -2.567   8.901  -1.063  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.018   9.704  -3.943  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.444   8.131  -3.280  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -2.781  11.296  -1.375  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -1.104  10.876  -1.029  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -1.596  11.253  -2.680  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -5.286   8.916  -2.281  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -4.512  10.427  -1.803  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -5.127  10.232  -3.444  1.00  0.00           H  
ATOM    603  N   LYS A  40       0.343   8.435  -0.380  1.00  0.00           N  
ATOM    604  CA  LYS A  40       1.422   8.779   0.538  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.774   8.358  -0.029  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.753   9.100   0.058  1.00  0.00           O  
ATOM    607  CB  LYS A  40       1.197   8.109   1.896  1.00  0.00           C  
ATOM    608  CG  LYS A  40       0.251   8.878   2.803  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.196   8.484   2.561  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -1.500   7.103   3.123  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -1.929   7.167   4.547  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.308   7.751  -0.117  1.00  0.00           H  
ATOM    613  HA  LYS A  40       1.418   9.850   0.669  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.786   7.124   1.734  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       2.148   8.015   2.400  1.00  0.00           H  
ATOM    616  HG2 LYS A  40       0.503   8.667   3.832  1.00  0.00           H  
ATOM    617  HG3 LYS A  40       0.364   9.935   2.612  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -1.842   9.205   3.040  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -1.386   8.479   1.497  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -2.289   6.656   2.538  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -0.610   6.496   3.051  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -2.803   6.619   4.682  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -2.106   8.153   4.824  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -1.189   6.773   5.162  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.821   7.164  -0.612  1.00  0.00           N  
ATOM    626  CA  HIS A  41       4.053   6.646  -1.196  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.984   6.669  -2.720  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.706   5.935  -3.395  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.315   5.221  -0.707  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.516   5.124   0.774  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       4.080   4.051   1.524  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       5.111   5.972   1.644  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       4.398   4.245   2.791  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       5.025   5.403   2.891  1.00  0.00           N  
ATOM    635  H   HIS A  41       2.008   6.619  -0.650  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.865   7.282  -0.876  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.472   4.598  -0.969  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.203   4.839  -1.189  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       5.570   6.921   1.404  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       4.182   3.572   3.607  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       5.293   5.829   3.732  1.00  0.00           H  
ATOM    642  N   ARG A  42       3.110   7.515  -3.255  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.944   7.632  -4.699  1.00  0.00           C  
ATOM    644  C   ARG A  42       4.077   8.451  -5.311  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.519   8.181  -6.429  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.598   8.277  -5.029  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.604   9.071  -6.325  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.731   8.160  -7.536  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.413   8.818  -8.647  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       1.818   9.672  -9.473  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       0.536   9.969  -9.313  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       2.506  10.230 -10.461  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.562   8.074  -2.665  1.00  0.00           H  
ATOM    654  HA  ARG A  42       2.969   6.637  -5.117  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.850   7.502  -5.112  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.325   8.944  -4.225  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.681   9.626  -6.401  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.438   9.757  -6.312  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.291   7.282  -7.252  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.742   7.868  -7.855  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.361   8.613  -8.783  1.00  0.00           H  
ATOM    662 HH11 ARG A  42       0.015   9.551  -8.569  1.00  0.00           H  
ATOM    663 HH12 ARG A  42       0.091  10.613  -9.936  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.473  10.008 -10.584  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       2.057  10.872 -11.082  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.543   9.453  -4.572  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.624  10.311  -5.042  1.00  0.00           C  
ATOM    668  C   HIS A  43       6.978   9.636  -4.848  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.216   8.941  -3.859  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.598  11.650  -4.304  1.00  0.00           C  
ATOM    671  CG  HIS A  43       5.978  12.816  -5.165  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.245  13.361  -5.176  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.251  13.539  -6.048  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.279  14.371  -6.027  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.082  14.499  -6.570  1.00  0.00           N  
ATOM    676  H   HIS A  43       4.150   9.618  -3.690  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.472  10.488  -6.096  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.601  11.827  -3.929  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       6.289  11.610  -3.475  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       8.004  13.056  -4.638  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.209  13.389  -6.296  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.139  14.987  -6.243  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.887   9.841  -5.812  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.232   9.261  -5.769  1.00  0.00           C  
ATOM    685  C   PRO A  44      10.099   9.887  -4.683  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.255   9.503  -4.498  1.00  0.00           O  
ATOM    687  CB  PRO A  44       9.800   9.577  -7.155  1.00  0.00           C  
ATOM    688  CG  PRO A  44       9.051  10.784  -7.604  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.672  10.658  -7.019  1.00  0.00           C  
ATOM    690  HA  PRO A  44       9.198   8.190  -5.629  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      10.859   9.776  -7.076  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.633   8.741  -7.816  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.535  11.675  -7.235  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       8.999  10.804  -8.683  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.280  11.631  -6.762  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       7.012  10.155  -7.711  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.535  10.852  -3.965  1.00  0.00           N  
ATOM    698  CA  LEU A  45      10.258  11.532  -2.895  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.596  11.277  -1.544  1.00  0.00           C  
ATOM    700  O   LEU A  45       9.853  11.988  -0.572  1.00  0.00           O  
ATOM    701  CB  LEU A  45      10.320  13.035  -3.170  1.00  0.00           C  
ATOM    702  CG  LEU A  45      10.686  13.441  -4.598  1.00  0.00           C  
ATOM    703  CD1 LEU A  45      10.715  14.956  -4.731  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      12.029  12.844  -4.995  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.612  11.115  -4.158  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.262  11.136  -2.870  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       9.351  13.453  -2.946  1.00  0.00           H  
ATOM    708  HB3 LEU A  45      11.057  13.462  -2.504  1.00  0.00           H  
ATOM    709  HG  LEU A  45       9.936  13.061  -5.277  1.00  0.00           H  
ATOM    710 HD11 LEU A  45      10.825  15.401  -3.754  1.00  0.00           H  
ATOM    711 HD12 LEU A  45       9.792  15.295  -5.179  1.00  0.00           H  
ATOM    712 HD13 LEU A  45      11.546  15.247  -5.356  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      12.134  12.879  -6.069  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      12.078  11.818  -4.662  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      12.825  13.411  -4.536  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.745  10.259  -1.491  1.00  0.00           N  
ATOM    717  CA  ASP A  46       8.048   9.908  -0.259  1.00  0.00           C  
ATOM    718  C   ASP A  46       8.295   8.448   0.108  1.00  0.00           C  
ATOM    719  O   ASP A  46       8.152   8.056   1.267  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.547  10.163  -0.406  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.187  11.624  -0.215  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       6.577  12.448  -1.068  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       5.515  11.942   0.788  1.00  0.00           O  
ATOM    724  H   ASP A  46       8.581   9.730  -2.300  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.435  10.535   0.531  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       6.232   9.861  -1.394  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       6.016   9.580   0.332  1.00  0.00           H  
ATOM    728  N   HIS A  47       8.665   7.648  -0.886  1.00  0.00           N  
ATOM    729  CA  HIS A  47       8.931   6.230  -0.668  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.386   5.896  -0.981  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.692   4.812  -1.479  1.00  0.00           O  
ATOM    732  CB  HIS A  47       8.003   5.376  -1.532  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.313   5.448  -2.996  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.655   6.294  -3.864  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.217   4.774  -3.743  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       8.141   6.136  -5.082  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       9.091   5.219  -5.036  1.00  0.00           N  
ATOM    738  H   HIS A  47       8.762   8.019  -1.788  1.00  0.00           H  
ATOM    739  HA  HIS A  47       8.741   6.013   0.372  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       8.085   4.344  -1.227  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       6.984   5.708  -1.392  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.938   6.917  -3.623  1.00  0.00           H  
ATOM    743  HD2 HIS A  47       9.910   4.023  -3.390  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.818   6.666  -5.966  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.280   6.834  -0.687  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.704   6.639  -0.936  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.928   5.900  -2.252  1.00  0.00           C  
ATOM    748  O   ASP A  48      13.712   4.953  -2.318  1.00  0.00           O  
ATOM    749  CB  ASP A  48      13.343   5.862   0.215  1.00  0.00           C  
ATOM    750  CG  ASP A  48      13.743   6.761   1.369  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      14.396   7.795   1.116  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      13.404   6.430   2.525  1.00  0.00           O  
ATOM    753  H   ASP A  48      10.975   7.677  -0.291  1.00  0.00           H  
ATOM    754  HA  ASP A  48      13.165   7.613  -1.001  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      12.639   5.129   0.582  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      14.226   5.357  -0.147  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.235   6.339  -3.297  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.357   5.720  -4.611  1.00  0.00           C  
ATOM    759  C   CYS A  49      13.816   5.407  -4.932  1.00  0.00           C  
ATOM    760  O   CYS A  49      14.726   6.079  -4.448  1.00  0.00           O  
ATOM    761  CB  CYS A  49      11.772   6.637  -5.687  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.616   5.856  -7.325  1.00  0.00           S  
ATOM    763  H   CYS A  49      11.625   7.099  -3.182  1.00  0.00           H  
ATOM    764  HA  CYS A  49      11.799   4.796  -4.596  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      10.786   6.955  -5.380  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      12.407   7.504  -5.794  1.00  0.00           H  
ATOM    767  N   SER A  50      14.029   4.382  -5.751  1.00  0.00           N  
ATOM    768  CA  SER A  50      15.377   3.978  -6.134  1.00  0.00           C  
ATOM    769  C   SER A  50      15.594   4.162  -7.633  1.00  0.00           C  
ATOM    770  O   SER A  50      16.618   4.690  -8.063  1.00  0.00           O  
ATOM    771  CB  SER A  50      15.624   2.519  -5.747  1.00  0.00           C  
ATOM    772  OG  SER A  50      16.033   2.412  -4.394  1.00  0.00           O  
ATOM    773  H   SER A  50      13.262   3.885  -6.104  1.00  0.00           H  
ATOM    774  HA  SER A  50      16.075   4.606  -5.601  1.00  0.00           H  
ATOM    775  HB2 SER A  50      14.713   1.955  -5.880  1.00  0.00           H  
ATOM    776  HB3 SER A  50      16.398   2.108  -6.378  1.00  0.00           H  
ATOM    777  HG  SER A  50      16.527   3.197  -4.146  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.620   3.721  -8.424  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.723   3.845  -9.866  1.00  0.00           C  
ATOM    780  C   GLY A  51      15.243   2.581 -10.521  1.00  0.00           C  
ATOM    781  O   GLY A  51      16.260   2.030 -10.101  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.826   3.308  -8.025  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      13.746   4.070 -10.268  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      15.394   4.659 -10.099  1.00  0.00           H  
ATOM    785  N   GLU A  52      14.542   2.119 -11.553  1.00  0.00           N  
ATOM    786  CA  GLU A  52      14.939   0.910 -12.265  1.00  0.00           C  
ATOM    787  C   GLU A  52      16.170   1.167 -13.130  1.00  0.00           C  
ATOM    788  O   GLU A  52      16.373   2.274 -13.626  1.00  0.00           O  
ATOM    789  CB  GLU A  52      13.787   0.403 -13.135  1.00  0.00           C  
ATOM    790  CG  GLU A  52      13.892  -1.072 -13.484  1.00  0.00           C  
ATOM    791  CD  GLU A  52      13.819  -1.968 -12.262  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      14.874  -2.205 -11.637  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      12.708  -2.431 -11.931  1.00  0.00           O  
ATOM    794  H   GLU A  52      13.740   2.602 -11.841  1.00  0.00           H  
ATOM    795  HA  GLU A  52      15.181   0.157 -11.530  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      12.857   0.563 -12.609  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      13.772   0.968 -14.055  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      13.081  -1.330 -14.149  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      14.834  -1.245 -13.983  1.00  0.00           H  
ATOM    800  N   GLY A  53      16.989   0.134 -13.304  1.00  0.00           N  
ATOM    801  CA  GLY A  53      18.190   0.268 -14.108  1.00  0.00           C  
ATOM    802  C   GLY A  53      18.307  -0.817 -15.160  1.00  0.00           C  
ATOM    803  O   GLY A  53      18.748  -1.929 -14.869  1.00  0.00           O  
ATOM    804  H   GLY A  53      16.777  -0.725 -12.883  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      18.177   1.230 -14.598  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      19.052   0.218 -13.458  1.00  0.00           H  
ATOM    807  N   HIS A  54      17.910  -0.495 -16.387  1.00  0.00           N  
ATOM    808  CA  HIS A  54      17.972  -1.452 -17.486  1.00  0.00           C  
ATOM    809  C   HIS A  54      19.393  -1.562 -18.031  1.00  0.00           C  
ATOM    810  O   HIS A  54      20.020  -0.570 -18.405  1.00  0.00           O  
ATOM    811  CB  HIS A  54      17.016  -1.038 -18.605  1.00  0.00           C  
ATOM    812  CG  HIS A  54      16.947  -2.024 -19.730  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      16.406  -3.285 -19.594  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      17.354  -1.927 -21.017  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      16.485  -3.922 -20.748  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      17.056  -3.120 -21.629  1.00  0.00           N  
ATOM    817  H   HIS A  54      17.568   0.407 -16.557  1.00  0.00           H  
ATOM    818  HA  HIS A  54      17.671  -2.415 -17.105  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      16.021  -0.931 -18.198  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      17.336  -0.090 -19.012  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      16.023  -3.657 -18.773  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      17.827  -1.072 -21.479  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      16.141  -4.927 -20.940  1.00  0.00           H  
ATOM    824  N   PRO A  55      19.915  -2.797 -18.077  1.00  0.00           N  
ATOM    825  CA  PRO A  55      21.268  -3.066 -18.574  1.00  0.00           C  
ATOM    826  C   PRO A  55      21.385  -2.854 -20.080  1.00  0.00           C  
ATOM    827  O   PRO A  55      20.935  -3.683 -20.872  1.00  0.00           O  
ATOM    828  CB  PRO A  55      21.488  -4.539 -18.223  1.00  0.00           C  
ATOM    829  CG  PRO A  55      20.119  -5.122 -18.158  1.00  0.00           C  
ATOM    830  CD  PRO A  55      19.226  -4.025 -17.648  1.00  0.00           C  
ATOM    831  HA  PRO A  55      22.005  -2.459 -18.068  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      22.083  -5.010 -18.993  1.00  0.00           H  
ATOM    833  HB3 PRO A  55      21.995  -4.615 -17.273  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      19.805  -5.434 -19.142  1.00  0.00           H  
ATOM    835  HG3 PRO A  55      20.109  -5.960 -17.476  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      18.247  -4.095 -18.099  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      19.151  -4.068 -16.572  1.00  0.00           H  
ATOM    838  N   THR A  56      21.992  -1.738 -20.471  1.00  0.00           N  
ATOM    839  CA  THR A  56      22.168  -1.416 -21.881  1.00  0.00           C  
ATOM    840  C   THR A  56      23.445  -2.041 -22.432  1.00  0.00           C  
ATOM    841  O   THR A  56      24.536  -1.499 -22.261  1.00  0.00           O  
ATOM    842  CB  THR A  56      22.215   0.106 -22.109  1.00  0.00           C  
ATOM    843  OG1 THR A  56      23.275   0.684 -21.339  1.00  0.00           O  
ATOM    844  CG2 THR A  56      20.892   0.752 -21.726  1.00  0.00           C  
ATOM    845  H   THR A  56      22.329  -1.116 -19.792  1.00  0.00           H  
ATOM    846  HA  THR A  56      21.322  -1.814 -22.422  1.00  0.00           H  
ATOM    847  HB  THR A  56      22.399   0.293 -23.158  1.00  0.00           H  
ATOM    848  HG1 THR A  56      23.948   1.030 -21.930  1.00  0.00           H  
ATOM    849 HG21 THR A  56      20.962   1.822 -21.855  1.00  0.00           H  
ATOM    850 HG22 THR A  56      20.668   0.527 -20.693  1.00  0.00           H  
ATOM    851 HG23 THR A  56      20.107   0.365 -22.357  1.00  0.00           H  
ATOM    852  N   SER A  57      23.300  -3.183 -23.096  1.00  0.00           N  
ATOM    853  CA  SER A  57      24.443  -3.883 -23.671  1.00  0.00           C  
ATOM    854  C   SER A  57      24.906  -3.204 -24.956  1.00  0.00           C  
ATOM    855  O   SER A  57      24.469  -3.559 -26.051  1.00  0.00           O  
ATOM    856  CB  SER A  57      24.085  -5.344 -23.952  1.00  0.00           C  
ATOM    857  OG  SER A  57      25.056  -5.956 -24.784  1.00  0.00           O  
ATOM    858  H   SER A  57      22.404  -3.566 -23.200  1.00  0.00           H  
ATOM    859  HA  SER A  57      25.248  -3.851 -22.951  1.00  0.00           H  
ATOM    860  HB2 SER A  57      24.034  -5.885 -23.020  1.00  0.00           H  
ATOM    861  HB3 SER A  57      23.125  -5.387 -24.447  1.00  0.00           H  
ATOM    862  HG  SER A  57      24.663  -6.706 -25.236  1.00  0.00           H  
ATOM    863  N   SER A  58      25.794  -2.226 -24.814  1.00  0.00           N  
ATOM    864  CA  SER A  58      26.315  -1.493 -25.963  1.00  0.00           C  
ATOM    865  C   SER A  58      27.818  -1.712 -26.111  1.00  0.00           C  
ATOM    866  O   SER A  58      28.617  -1.124 -25.383  1.00  0.00           O  
ATOM    867  CB  SER A  58      26.017   0.001 -25.819  1.00  0.00           C  
ATOM    868  OG  SER A  58      24.621   0.242 -25.793  1.00  0.00           O  
ATOM    869  H   SER A  58      26.105  -1.989 -23.915  1.00  0.00           H  
ATOM    870  HA  SER A  58      25.820  -1.867 -26.846  1.00  0.00           H  
ATOM    871  HB2 SER A  58      26.451   0.365 -24.900  1.00  0.00           H  
ATOM    872  HB3 SER A  58      26.447   0.532 -26.656  1.00  0.00           H  
ATOM    873  HG  SER A  58      24.230  -0.048 -26.620  1.00  0.00           H  
ATOM    874  N   GLY A  59      28.195  -2.563 -27.060  1.00  0.00           N  
ATOM    875  CA  GLY A  59      29.600  -2.845 -27.288  1.00  0.00           C  
ATOM    876  C   GLY A  59      29.870  -3.351 -28.691  1.00  0.00           C  
ATOM    877  O   GLY A  59      29.048  -3.202 -29.596  1.00  0.00           O  
ATOM    878  H   GLY A  59      27.513  -3.003 -27.611  1.00  0.00           H  
ATOM    879  HA2 GLY A  59      30.168  -1.942 -27.126  1.00  0.00           H  
ATOM    880  HA3 GLY A  59      29.924  -3.594 -26.580  1.00  0.00           H  
ATOM    881  N   PRO A  60      31.047  -3.963 -28.888  1.00  0.00           N  
ATOM    882  CA  PRO A  60      31.451  -4.503 -30.189  1.00  0.00           C  
ATOM    883  C   PRO A  60      30.636  -5.730 -30.586  1.00  0.00           C  
ATOM    884  O   PRO A  60      29.800  -6.206 -29.818  1.00  0.00           O  
ATOM    885  CB  PRO A  60      32.918  -4.883 -29.976  1.00  0.00           C  
ATOM    886  CG  PRO A  60      33.038  -5.125 -28.511  1.00  0.00           C  
ATOM    887  CD  PRO A  60      32.074  -4.175 -27.854  1.00  0.00           C  
ATOM    888  HA  PRO A  60      31.379  -3.758 -30.968  1.00  0.00           H  
ATOM    889  HB2 PRO A  60      33.149  -5.773 -30.544  1.00  0.00           H  
ATOM    890  HB3 PRO A  60      33.554  -4.071 -30.295  1.00  0.00           H  
ATOM    891  HG2 PRO A  60      32.771  -6.146 -28.284  1.00  0.00           H  
ATOM    892  HG3 PRO A  60      34.047  -4.918 -28.186  1.00  0.00           H  
ATOM    893  HD2 PRO A  60      31.645  -4.624 -26.971  1.00  0.00           H  
ATOM    894  HD3 PRO A  60      32.568  -3.247 -27.607  1.00  0.00           H  
ATOM    895  N   SER A  61      30.884  -6.236 -31.790  1.00  0.00           N  
ATOM    896  CA  SER A  61      30.171  -7.405 -32.290  1.00  0.00           C  
ATOM    897  C   SER A  61      31.089  -8.623 -32.335  1.00  0.00           C  
ATOM    898  O   SER A  61      30.713  -9.713 -31.905  1.00  0.00           O  
ATOM    899  CB  SER A  61      29.605  -7.126 -33.683  1.00  0.00           C  
ATOM    900  OG  SER A  61      28.359  -6.456 -33.603  1.00  0.00           O  
ATOM    901  H   SER A  61      31.563  -5.811 -32.356  1.00  0.00           H  
ATOM    902  HA  SER A  61      29.354  -7.609 -31.613  1.00  0.00           H  
ATOM    903  HB2 SER A  61      30.297  -6.507 -34.233  1.00  0.00           H  
ATOM    904  HB3 SER A  61      29.464  -8.061 -34.205  1.00  0.00           H  
ATOM    905  HG  SER A  61      28.438  -5.584 -33.997  1.00  0.00           H  
ATOM    906  N   SER A  62      32.294  -8.428 -32.861  1.00  0.00           N  
ATOM    907  CA  SER A  62      33.265  -9.511 -32.968  1.00  0.00           C  
ATOM    908  C   SER A  62      33.279 -10.356 -31.697  1.00  0.00           C  
ATOM    909  O   SER A  62      33.243  -9.828 -30.587  1.00  0.00           O  
ATOM    910  CB  SER A  62      34.662  -8.946 -33.234  1.00  0.00           C  
ATOM    911  OG  SER A  62      34.733  -8.343 -34.514  1.00  0.00           O  
ATOM    912  H   SER A  62      32.534  -7.536 -33.188  1.00  0.00           H  
ATOM    913  HA  SER A  62      32.975 -10.136 -33.799  1.00  0.00           H  
ATOM    914  HB2 SER A  62      34.896  -8.204 -32.486  1.00  0.00           H  
ATOM    915  HB3 SER A  62      35.386  -9.747 -33.185  1.00  0.00           H  
ATOM    916  HG  SER A  62      33.854  -8.078 -34.793  1.00  0.00           H  
ATOM    917  N   GLY A  63      33.330 -11.673 -31.871  1.00  0.00           N  
ATOM    918  CA  GLY A  63      33.347 -12.571 -30.731  1.00  0.00           C  
ATOM    919  C   GLY A  63      33.038 -14.004 -31.117  1.00  0.00           C  
ATOM    920  O   GLY A  63      32.149 -14.224 -31.938  1.00  0.00           O  
ATOM    921  H   GLY A  63      33.357 -12.038 -32.780  1.00  0.00           H  
ATOM    922  HA2 GLY A  63      34.325 -12.535 -30.273  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      32.612 -12.237 -30.013  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       2.064   3.129   0.816  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.422   5.074  -7.338  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -13.641 -23.657   2.310  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.646 -23.115   0.963  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.048 -22.950   0.410  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.405 -23.574  -0.589  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.059 -23.153   3.040  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.158 -22.152   0.973  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.093 -23.781   0.318  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.844 -22.108   1.061  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.216 -21.867   0.631  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.246 -21.121  -0.699  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.222 -20.621  -1.166  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.973 -21.067   1.694  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.369 -21.090   1.451  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.501 -21.640   1.851  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.697 -22.825   0.504  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.782 -21.495   2.666  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.633 -20.042   1.679  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.706 -20.191   1.433  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.427 -21.050  -1.305  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.591 -20.369  -2.584  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.217 -18.992  -2.390  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.166 -18.831  -1.624  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.458 -21.208  -3.525  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.884 -22.484  -3.745  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.206 -21.469  -0.882  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.612 -20.248  -3.023  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.437 -21.337  -3.089  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.551 -20.699  -4.474  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.223 -23.105  -3.096  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.676 -17.999  -3.090  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.193 -16.647  -2.981  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.792 -15.976  -1.682  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.635 -15.428  -0.972  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.920 -18.185  -3.685  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.818 -16.062  -3.807  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.271 -16.681  -3.036  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.500 -16.019  -1.370  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.990 -15.415  -0.145  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.799 -14.508  -0.442  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.801 -14.520   0.278  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.582 -16.500   0.853  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.666 -16.849   1.697  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.877 -16.470  -1.977  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.781 -14.820   0.286  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.264 -17.380   0.314  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.768 -16.137   1.463  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.347 -17.400   2.416  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.912 -13.724  -1.509  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.844 -12.813  -1.905  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.205 -11.371  -1.564  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.841 -10.675  -2.355  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.566 -12.941  -3.404  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.707 -12.586  -4.166  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.733 -13.760  -2.044  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.954 -13.088  -1.358  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.750 -12.287  -3.673  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.298 -13.963  -3.632  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.498 -12.721  -3.640  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.795 -10.928  -0.379  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.084  -9.571   0.047  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.383  -8.534  -0.807  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.031  -7.768  -1.522  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.292 -11.528   0.210  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.150  -9.408  -0.009  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.765  -9.452   1.072  1.00  0.00           H  
ATOM     66  N   ARG A   8     -13.057  -8.506  -0.733  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -12.268  -7.553  -1.503  1.00  0.00           C  
ATOM     68  C   ARG A   8     -12.392  -7.826  -2.999  1.00  0.00           C  
ATOM     69  O   ARG A   8     -11.934  -8.857  -3.493  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -10.798  -7.617  -1.082  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -10.541  -7.080   0.316  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -9.054  -7.036   0.632  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.500  -8.371   0.842  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.200  -8.643   0.797  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.326  -7.677   0.550  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -6.773  -9.883   0.999  1.00  0.00           N  
ATOM     77  H   ARG A   8     -12.597  -9.142  -0.145  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -12.649  -6.564  -1.297  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -10.471  -8.645  -1.115  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -10.211  -7.038  -1.780  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -10.942  -6.080   0.388  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -11.034  -7.720   1.033  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.538  -6.569  -0.194  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -8.907  -6.450   1.526  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.128  -9.100   1.026  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -6.645  -6.742   0.398  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.348  -7.884   0.517  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -7.429 -10.613   1.185  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -5.795 -10.086   0.964  1.00  0.00           H  
ATOM     90  N   LYS A   9     -13.016  -6.897  -3.715  1.00  0.00           N  
ATOM     91  CA  LYS A   9     -13.201  -7.037  -5.155  1.00  0.00           C  
ATOM     92  C   LYS A   9     -11.861  -6.991  -5.882  1.00  0.00           C  
ATOM     93  O   LYS A   9     -10.827  -6.701  -5.280  1.00  0.00           O  
ATOM     94  CB  LYS A   9     -14.117  -5.930  -5.681  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -15.580  -6.129  -5.321  1.00  0.00           C  
ATOM     96  CD  LYS A   9     -15.909  -5.516  -3.970  1.00  0.00           C  
ATOM     97  CE  LYS A   9     -17.371  -5.725  -3.605  1.00  0.00           C  
ATOM     98  NZ  LYS A   9     -17.679  -7.160  -3.348  1.00  0.00           N  
ATOM     99  H   LYS A   9     -13.360  -6.097  -3.264  1.00  0.00           H  
ATOM    100  HA  LYS A   9     -13.664  -7.994  -5.339  1.00  0.00           H  
ATOM    101  HB2 LYS A   9     -13.793  -4.985  -5.272  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -14.036  -5.894  -6.758  1.00  0.00           H  
ATOM    103  HG2 LYS A   9     -16.194  -5.661  -6.076  1.00  0.00           H  
ATOM    104  HG3 LYS A   9     -15.792  -7.188  -5.287  1.00  0.00           H  
ATOM    105  HD2 LYS A   9     -15.292  -5.978  -3.215  1.00  0.00           H  
ATOM    106  HD3 LYS A   9     -15.705  -4.455  -4.007  1.00  0.00           H  
ATOM    107  HE2 LYS A   9     -17.592  -5.154  -2.717  1.00  0.00           H  
ATOM    108  HE3 LYS A   9     -17.986  -5.375  -4.421  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9     -18.608  -7.402  -3.747  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9     -17.694  -7.344  -2.325  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9     -16.956  -7.765  -3.788  1.00  0.00           H  
ATOM    112  N   ILE A  10     -11.887  -7.277  -7.180  1.00  0.00           N  
ATOM    113  CA  ILE A  10     -10.675  -7.265  -7.989  1.00  0.00           C  
ATOM    114  C   ILE A  10     -10.511  -5.934  -8.714  1.00  0.00           C  
ATOM    115  O   ILE A  10     -10.100  -5.893  -9.874  1.00  0.00           O  
ATOM    116  CB  ILE A  10     -10.679  -8.405  -9.025  1.00  0.00           C  
ATOM    117  CG1 ILE A  10     -11.864  -8.251  -9.980  1.00  0.00           C  
ATOM    118  CG2 ILE A  10     -10.727  -9.755  -8.326  1.00  0.00           C  
ATOM    119  CD1 ILE A  10     -11.768  -9.129 -11.208  1.00  0.00           C  
ATOM    120  H   ILE A  10     -12.742  -7.500  -7.603  1.00  0.00           H  
ATOM    121  HA  ILE A  10      -9.832  -7.409  -7.328  1.00  0.00           H  
ATOM    122  HB  ILE A  10      -9.761  -8.350  -9.590  1.00  0.00           H  
ATOM    123 HG12 ILE A  10     -12.773  -8.507  -9.460  1.00  0.00           H  
ATOM    124 HG13 ILE A  10     -11.920  -7.223 -10.310  1.00  0.00           H  
ATOM    125 HG21 ILE A  10     -10.970 -10.524  -9.045  1.00  0.00           H  
ATOM    126 HG22 ILE A  10      -9.763  -9.967  -7.887  1.00  0.00           H  
ATOM    127 HG23 ILE A  10     -11.479  -9.735  -7.553  1.00  0.00           H  
ATOM    128 HD11 ILE A  10     -12.498  -8.809 -11.938  1.00  0.00           H  
ATOM    129 HD12 ILE A  10     -10.778  -9.053 -11.630  1.00  0.00           H  
ATOM    130 HD13 ILE A  10     -11.963 -10.156 -10.932  1.00  0.00           H  
ATOM    131  N   PHE A  11     -10.834  -4.846  -8.023  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -10.722  -3.512  -8.601  1.00  0.00           C  
ATOM    133  C   PHE A  11      -9.687  -2.679  -7.851  1.00  0.00           C  
ATOM    134  O   PHE A  11      -8.878  -1.977  -8.459  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -12.079  -2.805  -8.573  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -12.966  -3.163  -9.732  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -13.708  -4.333  -9.717  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -13.057  -2.330 -10.835  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -14.524  -4.665 -10.782  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -13.872  -2.657 -11.902  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -14.607  -3.825 -11.875  1.00  0.00           C  
ATOM    142  H   PHE A  11     -11.157  -4.943  -7.103  1.00  0.00           H  
ATOM    143  HA  PHE A  11     -10.404  -3.621  -9.626  1.00  0.00           H  
ATOM    144  HB2 PHE A  11     -12.597  -3.072  -7.665  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -11.921  -1.737  -8.592  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -13.645  -4.990  -8.862  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -12.482  -1.414 -10.857  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -15.098  -5.579 -10.758  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -13.934  -1.997 -12.756  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -15.243  -4.083 -12.709  1.00  0.00           H  
ATOM    151  N   THR A  12      -9.719  -2.762  -6.524  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.785  -2.016  -5.689  1.00  0.00           C  
ATOM    153  C   THR A  12      -7.345  -2.424  -5.975  1.00  0.00           C  
ATOM    154  O   THR A  12      -7.095  -3.399  -6.683  1.00  0.00           O  
ATOM    155  CB  THR A  12      -9.080  -2.226  -4.192  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -8.977  -3.615  -3.863  1.00  0.00           O  
ATOM    157  CG2 THR A  12     -10.468  -1.716  -3.837  1.00  0.00           C  
ATOM    158  H   THR A  12     -10.387  -3.338  -6.098  1.00  0.00           H  
ATOM    159  HA  THR A  12      -8.903  -0.966  -5.914  1.00  0.00           H  
ATOM    160  HB  THR A  12      -8.351  -1.673  -3.617  1.00  0.00           H  
ATOM    161  HG1 THR A  12      -8.364  -4.043  -4.466  1.00  0.00           H  
ATOM    162 HG21 THR A  12     -10.849  -1.112  -4.648  1.00  0.00           H  
ATOM    163 HG22 THR A  12     -10.413  -1.119  -2.938  1.00  0.00           H  
ATOM    164 HG23 THR A  12     -11.128  -2.554  -3.673  1.00  0.00           H  
ATOM    165  N   ASN A  13      -6.400  -1.673  -5.419  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -4.983  -1.958  -5.614  1.00  0.00           C  
ATOM    167  C   ASN A  13      -4.246  -1.988  -4.279  1.00  0.00           C  
ATOM    168  O   ASN A  13      -4.761  -1.525  -3.261  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -4.353  -0.910  -6.534  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -5.174  -0.672  -7.787  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -5.251  -1.532  -8.664  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -5.792   0.500  -7.875  1.00  0.00           N  
ATOM    173  H   ASN A  13      -6.662  -0.908  -4.864  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.902  -2.928  -6.079  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -4.269   0.025  -5.999  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -3.369  -1.242  -6.827  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -5.685   1.137  -7.138  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -6.329   0.680  -8.675  1.00  0.00           H  
ATOM    179  N   LYS A  14      -3.035  -2.535  -4.290  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -2.224  -2.625  -3.082  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.925  -1.840  -3.239  1.00  0.00           C  
ATOM    182  O   LYS A  14      -0.339  -1.801  -4.321  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -1.912  -4.088  -2.760  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -1.062  -4.269  -1.514  1.00  0.00           C  
ATOM    185  CD  LYS A  14      -0.360  -5.617  -1.508  1.00  0.00           C  
ATOM    186  CE  LYS A  14       0.823  -5.625  -0.553  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       1.681  -6.828  -0.742  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.678  -2.887  -5.133  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.792  -2.199  -2.269  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -2.842  -4.619  -2.616  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -1.385  -4.524  -3.596  1.00  0.00           H  
ATOM    192  HG2 LYS A  14      -0.317  -3.488  -1.480  1.00  0.00           H  
ATOM    193  HG3 LYS A  14      -1.698  -4.201  -0.642  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      -1.062  -6.377  -1.201  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      -0.007  -5.833  -2.507  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       1.415  -4.740  -0.726  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       0.450  -5.616   0.461  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       2.240  -6.733  -1.614  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       1.090  -7.680  -0.814  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       2.329  -6.935   0.063  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.480  -1.218  -2.152  1.00  0.00           N  
ATOM    202  CA  CYS A  15       0.750  -0.435  -2.169  1.00  0.00           C  
ATOM    203  C   CYS A  15       1.974  -1.344  -2.113  1.00  0.00           C  
ATOM    204  O   CYS A  15       1.916  -2.447  -1.571  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.773   0.542  -0.991  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.212   1.658  -0.980  1.00  0.00           S  
ATOM    207  H   CYS A  15      -0.992  -1.287  -1.318  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.774   0.125  -3.091  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -0.117   1.154  -1.024  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.783  -0.019  -0.068  1.00  0.00           H  
ATOM    211  N   GLU A  16       3.081  -0.872  -2.679  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.318  -1.643  -2.694  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.370  -1.002  -1.793  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.571  -1.145  -2.024  1.00  0.00           O  
ATOM    215  CB  GLU A  16       4.856  -1.759  -4.122  1.00  0.00           C  
ATOM    216  CG  GLU A  16       3.873  -2.392  -5.093  1.00  0.00           C  
ATOM    217  CD  GLU A  16       4.555  -2.976  -6.315  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       5.389  -3.890  -6.150  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       4.253  -2.518  -7.437  1.00  0.00           O  
ATOM    220  H   GLU A  16       3.064   0.014  -3.095  1.00  0.00           H  
ATOM    221  HA  GLU A  16       4.098  -2.632  -2.321  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       5.101  -0.771  -4.482  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       5.753  -2.360  -4.108  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.342  -3.182  -4.584  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.170  -1.638  -5.416  1.00  0.00           H  
ATOM    226  N   ARG A  17       4.910  -0.294  -0.767  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.809   0.371   0.167  1.00  0.00           C  
ATOM    228  C   ARG A  17       6.009  -0.472   1.423  1.00  0.00           C  
ATOM    229  O   ARG A  17       5.072  -1.096   1.919  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.259   1.748   0.546  1.00  0.00           C  
ATOM    231  CG  ARG A  17       6.339   2.766   0.874  1.00  0.00           C  
ATOM    232  CD  ARG A  17       6.592   2.847   2.371  1.00  0.00           C  
ATOM    233  NE  ARG A  17       7.122   4.149   2.767  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       8.414   4.457   2.739  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       9.303   3.560   2.337  1.00  0.00           N  
ATOM    236  NH2 ARG A  17       8.818   5.663   3.115  1.00  0.00           N  
ATOM    237  H   ARG A  17       3.941  -0.216  -0.636  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.763   0.497  -0.323  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       4.675   2.129  -0.279  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.621   1.641   1.410  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       7.255   2.477   0.380  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       6.026   3.736   0.517  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       5.661   2.675   2.890  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       7.303   2.082   2.644  1.00  0.00           H  
ATOM    245  HE  ARG A  17       6.482   4.827   3.068  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       9.002   2.650   2.052  1.00  0.00           H  
ATOM    247 HH12 ARG A  17      10.276   3.794   2.316  1.00  0.00           H  
ATOM    248 HH21 ARG A  17       8.150   6.342   3.419  1.00  0.00           H  
ATOM    249 HH22 ARG A  17       9.791   5.893   3.094  1.00  0.00           H  
ATOM    250  N   ALA A  18       7.237  -0.485   1.932  1.00  0.00           N  
ATOM    251  CA  ALA A  18       7.559  -1.249   3.130  1.00  0.00           C  
ATOM    252  C   ALA A  18       6.631  -0.881   4.283  1.00  0.00           C  
ATOM    253  O   ALA A  18       6.235   0.274   4.429  1.00  0.00           O  
ATOM    254  CB  ALA A  18       9.011  -1.023   3.526  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.942   0.033   1.492  1.00  0.00           H  
ATOM    256  HA  ALA A  18       7.433  -2.298   2.901  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       9.098  -1.053   4.603  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       9.627  -1.797   3.093  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       9.336  -0.059   3.165  1.00  0.00           H  
ATOM    260  N   GLY A  19       6.287  -1.872   5.099  1.00  0.00           N  
ATOM    261  CA  GLY A  19       5.407  -1.632   6.228  1.00  0.00           C  
ATOM    262  C   GLY A  19       4.208  -0.781   5.858  1.00  0.00           C  
ATOM    263  O   GLY A  19       3.834   0.133   6.594  1.00  0.00           O  
ATOM    264  H   GLY A  19       6.633  -2.774   4.934  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       5.058  -2.581   6.608  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       5.965  -1.128   7.004  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.604  -1.079   4.712  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.442  -0.334   4.243  1.00  0.00           C  
ATOM    269  C   CYS A  20       1.383  -1.277   3.678  1.00  0.00           C  
ATOM    270  O   CYS A  20       1.668  -2.092   2.801  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.857   0.682   3.178  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.638   2.006   2.897  1.00  0.00           S  
ATOM    273  H   CYS A  20       3.948  -1.819   4.168  1.00  0.00           H  
ATOM    274  HA  CYS A  20       2.023   0.193   5.087  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.784   1.148   3.478  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       3.007   0.167   2.240  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.161  -1.159   4.187  1.00  0.00           N  
ATOM    278  CA  ARG A  21      -0.940  -2.000   3.733  1.00  0.00           C  
ATOM    279  C   ARG A  21      -2.134  -1.151   3.308  1.00  0.00           C  
ATOM    280  O   ARG A  21      -3.283  -1.510   3.560  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -1.358  -2.969   4.841  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -1.866  -2.277   6.096  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -2.188  -3.280   7.193  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -3.004  -2.690   8.250  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -4.324  -2.560   8.174  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -4.973  -2.977   7.095  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -4.997  -2.013   9.178  1.00  0.00           N  
ATOM    288  H   ARG A  21      -0.004  -0.490   4.884  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.595  -2.568   2.882  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -2.144  -3.608   4.466  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      -0.508  -3.578   5.110  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -1.105  -1.599   6.455  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -2.760  -1.722   5.853  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -2.724  -4.110   6.758  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -1.262  -3.634   7.621  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -2.545  -2.376   9.057  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      -4.468  -3.390   6.338  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      -5.967  -2.879   7.040  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      -4.512  -1.699   9.993  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      -5.990  -1.916   9.119  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.851  -0.024   2.662  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -2.902   0.877   2.203  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.609   0.308   0.977  1.00  0.00           C  
ATOM    304  O   GLN A  22      -3.051  -0.517   0.254  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -2.318   2.253   1.878  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -2.168   3.152   3.094  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -1.676   2.403   4.317  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -2.344   1.497   4.815  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -0.501   2.779   4.808  1.00  0.00           N  
ATOM    310  H   GLN A  22      -0.915   0.207   2.491  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -3.622   0.980   3.001  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -1.344   2.121   1.432  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -2.966   2.747   1.170  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.461   3.935   2.862  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -3.128   3.592   3.321  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -0.025   3.510   4.361  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -0.159   2.313   5.598  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.839   0.756   0.748  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.622   0.290  -0.390  1.00  0.00           C  
ATOM    320  C   ARG A  23      -6.163   1.468  -1.196  1.00  0.00           C  
ATOM    321  O   ARG A  23      -6.977   2.248  -0.703  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.779  -0.590   0.086  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -6.342  -1.966   0.560  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -5.809  -1.921   1.984  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -5.717  -3.252   2.576  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -6.716  -3.838   3.227  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -7.877  -3.213   3.367  1.00  0.00           N  
ATOM    328  NH2 ARG A  23      -6.556  -5.052   3.738  1.00  0.00           N  
ATOM    329  H   ARG A  23      -5.230   1.414   1.360  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -4.972  -0.295  -1.023  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -7.281  -0.094   0.903  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -7.476  -0.719  -0.729  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -7.190  -2.634   0.527  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -5.566  -2.333  -0.095  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -4.826  -1.474   1.971  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -6.472  -1.315   2.583  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -4.868  -3.733   2.484  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -8.001  -2.298   2.982  1.00  0.00           H  
ATOM    339 HH12 ARG A  23      -8.628  -3.656   3.856  1.00  0.00           H  
ATOM    340 HH21 ARG A  23      -5.682  -5.526   3.634  1.00  0.00           H  
ATOM    341 HH22 ARG A  23      -7.308  -5.491   4.227  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.703   1.590  -2.437  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -6.140   2.674  -3.310  1.00  0.00           C  
ATOM    344  C   GLU A  24      -7.098   2.158  -4.380  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.834   1.145  -5.028  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -4.934   3.344  -3.970  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.096   4.171  -3.010  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -3.431   3.326  -1.940  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -2.591   2.473  -2.296  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -3.751   3.517  -0.748  1.00  0.00           O  
ATOM    351  H   GLU A  24      -5.055   0.937  -2.774  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.657   3.401  -2.702  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -4.304   2.581  -4.401  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.286   3.994  -4.758  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -3.328   4.683  -3.571  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -4.734   4.898  -2.529  1.00  0.00           H  
ATOM    357  N   MET A  25      -8.211   2.861  -4.558  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.209   2.475  -5.550  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.635   2.564  -6.961  1.00  0.00           C  
ATOM    360  O   MET A  25      -8.875   1.690  -7.793  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.447   3.366  -5.433  1.00  0.00           C  
ATOM    362  CG  MET A  25     -11.327   3.030  -4.240  1.00  0.00           C  
ATOM    363  SD  MET A  25     -10.581   3.510  -2.670  1.00  0.00           S  
ATOM    364  CE  MET A  25     -11.877   3.046  -1.524  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.366   3.660  -4.011  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.493   1.452  -5.353  1.00  0.00           H  
ATOM    367  HB2 MET A  25     -10.129   4.394  -5.340  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -11.038   3.260  -6.330  1.00  0.00           H  
ATOM    369  HG2 MET A  25     -12.269   3.547  -4.347  1.00  0.00           H  
ATOM    370  HG3 MET A  25     -11.503   1.965  -4.229  1.00  0.00           H  
ATOM    371  HE1 MET A  25     -12.804   2.913  -2.063  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -11.610   2.121  -1.034  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -11.999   3.824  -0.784  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.878   3.624  -7.221  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.270   3.825  -8.532  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.830   3.324  -8.545  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.226   3.109  -7.494  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.311   5.306  -8.915  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.408   6.180  -8.059  1.00  0.00           C  
ATOM    380  SD  MET A  26      -5.945   7.716  -8.883  1.00  0.00           S  
ATOM    381  CE  MET A  26      -5.571   8.756  -7.474  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.723   4.287  -6.516  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.842   3.261  -9.252  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -7.003   5.408  -9.945  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.324   5.665  -8.813  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -6.926   6.422  -7.143  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -5.510   5.627  -7.827  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -6.428   9.371  -7.242  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.331   8.136  -6.622  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -4.726   9.388  -7.708  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.284   3.139  -9.742  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -3.913   2.664  -9.894  1.00  0.00           C  
ATOM    393  C   LYS A  27      -2.925   3.825  -9.836  1.00  0.00           C  
ATOM    394  O   LYS A  27      -3.089   4.828 -10.531  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -3.756   1.913 -11.218  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.320   1.528 -11.532  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -2.232   0.687 -12.794  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -2.059   1.555 -14.031  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -3.368   1.935 -14.630  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.815   3.328 -10.544  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.705   1.988  -9.079  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.348   1.010 -11.178  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -4.122   2.538 -12.019  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -1.738   2.427 -11.670  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -1.920   0.961 -10.703  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -1.385   0.021 -12.714  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -3.139   0.108 -12.895  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -1.526   2.451 -13.754  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -1.484   1.006 -14.762  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -3.340   2.923 -14.953  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -4.126   1.835 -13.925  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -3.582   1.322 -15.442  1.00  0.00           H  
ATOM    413  N   LEU A  28      -1.900   3.681  -9.004  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -0.884   4.718  -8.856  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.518   4.127  -8.974  1.00  0.00           C  
ATOM    416  O   LEU A  28       1.110   3.701  -7.981  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -1.040   5.424  -7.508  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.345   6.195  -7.302  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.693   6.269  -5.823  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.240   7.591  -7.898  1.00  0.00           C  
ATOM    421  H   LEU A  28      -1.823   2.860  -8.476  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.026   5.437  -9.649  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -0.972   4.677  -6.733  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.222   6.123  -7.406  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.147   5.674  -7.807  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -3.456   7.017  -5.670  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.811   6.533  -5.259  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -3.057   5.308  -5.491  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -1.740   8.244  -7.198  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -3.231   7.971  -8.099  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -1.676   7.548  -8.817  1.00  0.00           H  
ATOM    432  N   THR A  29       1.045   4.106 -10.194  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.377   3.569 -10.442  1.00  0.00           C  
ATOM    434  C   THR A  29       3.406   4.686 -10.566  1.00  0.00           C  
ATOM    435  O   THR A  29       3.178   5.680 -11.256  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.408   2.713 -11.722  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.394   1.704 -11.662  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.770   2.059 -11.902  1.00  0.00           C  
ATOM    439  H   THR A  29       0.524   4.459 -10.945  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.643   2.938  -9.605  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.218   3.354 -12.570  1.00  0.00           H  
ATOM    442  HG1 THR A  29       1.180   1.519 -10.744  1.00  0.00           H  
ATOM    443 HG21 THR A  29       4.517   2.629 -11.369  1.00  0.00           H  
ATOM    444 HG22 THR A  29       4.020   2.032 -12.953  1.00  0.00           H  
ATOM    445 HG23 THR A  29       3.740   1.053 -11.513  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.540   4.518  -9.894  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.605   5.512  -9.929  1.00  0.00           C  
ATOM    448  C   CYS A  30       6.049   5.784 -11.364  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.639   5.088 -12.292  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.799   5.041  -9.095  1.00  0.00           C  
ATOM    451  SG  CYS A  30       7.899   6.385  -8.546  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.663   3.704  -9.360  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.220   6.427  -9.505  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.435   4.535  -8.213  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.388   4.352  -9.682  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.887   6.801 -11.535  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.385   7.165 -12.856  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.862   6.808 -12.999  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.399   6.773 -14.106  1.00  0.00           O  
ATOM    460  CB  GLU A  31       7.185   8.661 -13.107  1.00  0.00           C  
ATOM    461  CG  GLU A  31       8.161   9.542 -12.345  1.00  0.00           C  
ATOM    462  CD  GLU A  31       8.425  10.861 -13.044  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       8.974  10.838 -14.166  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       8.082  11.916 -12.471  1.00  0.00           O  
ATOM    465  H   GLU A  31       7.178   7.319 -10.755  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.820   6.608 -13.589  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       7.304   8.856 -14.163  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       6.182   8.932 -12.811  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       7.753   9.746 -11.366  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       9.097   9.013 -12.240  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.512   6.543 -11.870  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.927   6.190 -11.868  1.00  0.00           C  
ATOM    473  C   ARG A  32      11.110   4.680 -11.745  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.770   4.055 -12.576  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.649   6.898 -10.721  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.773   8.400 -10.913  1.00  0.00           C  
ATOM    477  CD  ARG A  32      12.188   9.095  -9.625  1.00  0.00           C  
ATOM    478  NE  ARG A  32      13.639   9.199  -9.502  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      14.356  10.171 -10.056  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      13.758  11.117 -10.766  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      15.673  10.198  -9.899  1.00  0.00           N  
ATOM    482  H   ARG A  32       9.030   6.587 -11.019  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.352   6.518 -12.805  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      11.107   6.718  -9.804  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.643   6.485 -10.628  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      12.518   8.597 -11.670  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.819   8.793 -11.232  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      11.763  10.087  -9.614  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      11.805   8.530  -8.788  1.00  0.00           H  
ATOM    490  HE  ARG A  32      14.102   8.510  -8.982  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      12.765  11.100 -10.885  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      14.299  11.849 -11.181  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      16.127   9.486  -9.364  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      16.211  10.929 -10.316  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.523   4.101 -10.704  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.621   2.666 -10.470  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.519   1.917 -11.213  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.669   0.742 -11.547  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.538   2.364  -8.973  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.091   3.100  -8.146  1.00  0.00           S  
ATOM    501  H   CYS A  33      10.010   4.653 -10.076  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.579   2.334 -10.842  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.487   1.294  -8.831  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.424   2.745  -8.487  1.00  0.00           H  
ATOM    505  N   SER A  34       8.411   2.606 -11.469  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.282   2.006 -12.169  1.00  0.00           C  
ATOM    507  C   SER A  34       6.607   0.946 -11.303  1.00  0.00           C  
ATOM    508  O   SER A  34       6.304  -0.152 -11.770  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.744   1.384 -13.488  1.00  0.00           C  
ATOM    510  OG  SER A  34       6.640   1.057 -14.313  1.00  0.00           O  
ATOM    511  H   SER A  34       8.352   3.540 -11.177  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.569   2.789 -12.380  1.00  0.00           H  
ATOM    513  HB2 SER A  34       8.374   2.086 -14.013  1.00  0.00           H  
ATOM    514  HB3 SER A  34       8.304   0.483 -13.281  1.00  0.00           H  
ATOM    515  HG  SER A  34       6.906   1.094 -15.234  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.374   1.284 -10.039  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.736   0.363  -9.107  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.480   0.984  -8.502  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.363   2.205  -8.408  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.711  -0.027  -7.995  1.00  0.00           C  
ATOM    521  CG  ARG A  35       7.787  -1.004  -8.442  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.319  -1.819  -7.274  1.00  0.00           C  
ATOM    523  NE  ARG A  35       9.277  -2.834  -7.707  1.00  0.00           N  
ATOM    524  CZ  ARG A  35       9.538  -3.939  -7.018  1.00  0.00           C  
ATOM    525  NH1 ARG A  35       8.916  -4.171  -5.870  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      10.422  -4.816  -7.477  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.638   2.175  -9.726  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.457  -0.524  -9.656  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.197   0.865  -7.628  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       6.156  -0.482  -7.188  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.366  -1.677  -9.175  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.601  -0.450  -8.885  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       8.807  -1.152  -6.579  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       7.490  -2.306  -6.784  1.00  0.00           H  
ATOM    535  HE  ARG A  35       9.747  -2.683  -8.553  1.00  0.00           H  
ATOM    536 HH11 ARG A  35       8.249  -3.513  -5.522  1.00  0.00           H  
ATOM    537 HH12 ARG A  35       9.114  -5.004  -5.353  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      10.892  -4.645  -8.342  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      10.618  -5.647  -6.958  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.544   0.134  -8.094  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.296   0.599  -7.500  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.528   1.120  -6.085  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.377   0.607  -5.355  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.265  -0.532  -7.476  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -0.159  -0.018  -7.562  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.431   1.143  -7.255  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -1.075  -0.883  -7.981  1.00  0.00           N  
ATOM    548  H   ASN A  36       3.695  -0.829  -8.196  1.00  0.00           H  
ATOM    549  HA  ASN A  36       1.918   1.405  -8.110  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.442  -1.189  -8.315  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.373  -1.090  -6.558  1.00  0.00           H  
ATOM    552 HD21 ASN A  36      -0.786  -1.791  -8.209  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -2.004  -0.577  -8.047  1.00  0.00           H  
ATOM    554  N   PHE A  37       1.769   2.141  -5.704  1.00  0.00           N  
ATOM    555  CA  PHE A  37       1.892   2.733  -4.377  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.641   3.529  -4.018  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.208   3.792  -4.871  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.123   3.639  -4.311  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.402   2.939  -4.674  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       4.974   2.021  -3.808  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       5.031   3.199  -5.880  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.151   1.377  -4.139  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.208   2.558  -6.217  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       6.768   1.645  -5.346  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.110   2.507  -6.331  1.00  0.00           H  
ATOM    566  HA  PHE A  37       2.008   1.929  -3.666  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       2.991   4.463  -4.995  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.226   4.021  -3.307  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.493   1.810  -2.865  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.593   3.914  -6.563  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.587   0.663  -3.456  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       6.688   2.770  -7.161  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.688   1.143  -5.607  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.533   3.911  -2.750  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.614   4.676  -2.276  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.336   6.175  -2.351  1.00  0.00           C  
ATOM    577  O   CYS A  38       0.808   6.611  -2.223  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -0.957   4.282  -0.838  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.295   4.777   0.389  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.242   3.671  -2.116  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.453   4.446  -2.913  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.892   4.747  -0.559  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -1.065   3.208  -0.783  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.390   6.956  -2.559  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.260   8.405  -2.650  1.00  0.00           C  
ATOM    586  C   ILE A  39      -0.211   8.925  -1.674  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.547   9.843  -1.990  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.601   9.109  -2.368  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.575   8.880  -3.525  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.380  10.597  -2.141  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.964   9.418  -3.261  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.276   6.549  -2.653  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.953   8.649  -3.656  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -3.019   8.691  -1.466  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.195   9.366  -4.410  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.659   7.819  -3.711  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -2.007  11.048  -3.049  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -3.315  11.062  -1.867  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -1.661  10.738  -1.348  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -5.669   8.936  -3.922  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -5.238   9.221  -2.236  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -4.977  10.484  -3.438  1.00  0.00           H  
ATOM    603  N   LYS A  40      -0.170   8.332  -0.485  1.00  0.00           N  
ATOM    604  CA  LYS A  40       0.788   8.732   0.538  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.216   8.422   0.097  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.123   9.233   0.285  1.00  0.00           O  
ATOM    607  CB  LYS A  40       0.485   8.018   1.857  1.00  0.00           C  
ATOM    608  CG  LYS A  40      -0.474   8.781   2.755  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.922   8.444   2.438  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -2.222   6.976   2.697  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -3.657   6.753   3.028  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.801   7.606  -0.292  1.00  0.00           H  
ATOM    613  HA  LYS A  40       0.692   9.797   0.684  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.051   7.053   1.639  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.410   7.873   2.396  1.00  0.00           H  
ATOM    616  HG2 LYS A  40      -0.273   8.522   3.784  1.00  0.00           H  
ATOM    617  HG3 LYS A  40      -0.321   9.841   2.611  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -2.567   9.047   3.059  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -2.114   8.664   1.397  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -1.974   6.409   1.813  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -1.614   6.638   3.523  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -3.758   5.908   3.625  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -4.208   6.616   2.157  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -4.037   7.574   3.540  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.407   7.246  -0.491  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.724   6.831  -0.960  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.792   6.863  -2.484  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.666   6.242  -3.089  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.050   5.425  -0.454  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.086   5.321   1.040  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       3.653   4.207   1.727  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.510   6.199   1.979  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       3.807   4.405   3.024  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       4.325   5.606   3.204  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.644   6.643  -0.612  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.450   7.524  -0.565  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.301   4.737  -0.816  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.018   5.129  -0.832  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       4.917   7.185   1.799  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       3.553   3.704   3.805  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       4.461   6.038   4.073  1.00  0.00           H  
ATOM    642  N   ARG A  42       2.865   7.591  -3.098  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.820   7.703  -4.551  1.00  0.00           C  
ATOM    644  C   ARG A  42       3.988   8.536  -5.069  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.408   8.389  -6.217  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.496   8.329  -4.994  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.574   9.028  -6.342  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.897   8.048  -7.459  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.656   8.678  -8.537  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       2.095   9.212  -9.616  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       0.777   9.194  -9.760  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       2.852   9.767 -10.553  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.195   8.064  -2.561  1.00  0.00           H  
ATOM    654  HA  ARG A  42       2.892   6.707  -4.963  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.748   7.553  -5.059  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.189   9.053  -4.255  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.623   9.495  -6.551  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.346   9.782  -6.301  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.478   7.235  -7.051  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.971   7.663  -7.860  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.631   8.702  -8.451  1.00  0.00           H  
ATOM    662 HH11 ARG A  42       0.203   8.778  -9.055  1.00  0.00           H  
ATOM    663 HH12 ARG A  42       0.357   9.598 -10.573  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.846   9.783 -10.448  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       2.430  10.169 -11.365  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.508   9.412  -4.215  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.629  10.269  -4.586  1.00  0.00           C  
ATOM    668  C   HIS A  43       6.959   9.599  -4.254  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.104   8.926  -3.233  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.528  11.615  -3.868  1.00  0.00           C  
ATOM    671  CG  HIS A  43       6.031  12.767  -4.683  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.325  13.236  -4.605  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.404  13.545  -5.597  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.473  14.253  -5.435  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.322  14.461  -6.049  1.00  0.00           N  
ATOM    676  H   HIS A  43       4.130   9.483  -3.314  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.580  10.435  -5.652  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.494  11.808  -3.623  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       6.108  11.574  -2.957  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       8.030  12.877  -4.027  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.374  13.462  -5.912  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.380  14.819  -5.587  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.953   9.787  -5.135  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.288   9.209  -4.956  1.00  0.00           C  
ATOM    685  C   PRO A  44      10.052   9.858  -3.807  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.220   9.547  -3.569  1.00  0.00           O  
ATOM    687  CB  PRO A  44       9.981   9.498  -6.290  1.00  0.00           C  
ATOM    688  CG  PRO A  44       9.277  10.694  -6.831  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.850  10.578  -6.372  1.00  0.00           C  
ATOM    690  HA  PRO A  44       9.240   8.141  -4.797  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      11.029   9.699  -6.117  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.875   8.647  -6.946  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.726  11.593  -6.436  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       9.326  10.691  -7.910  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.437  11.555  -6.172  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       7.257  10.060  -7.112  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.386  10.762  -3.096  1.00  0.00           N  
ATOM    698  CA  LEU A  45      10.002  11.456  -1.971  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.574  10.832  -0.646  1.00  0.00           C  
ATOM    700  O   LEU A  45      10.278  10.939   0.358  1.00  0.00           O  
ATOM    701  CB  LEU A  45       9.629  12.939  -1.993  1.00  0.00           C  
ATOM    702  CG  LEU A  45      10.386  13.807  -2.999  1.00  0.00           C  
ATOM    703  CD1 LEU A  45       9.881  15.240  -2.954  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      11.882  13.758  -2.724  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.458  10.968  -3.333  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.074  11.361  -2.070  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       8.576  13.011  -2.222  1.00  0.00           H  
ATOM    708  HB3 LEU A  45       9.809  13.340  -1.006  1.00  0.00           H  
ATOM    709  HG  LEU A  45      10.216  13.424  -3.996  1.00  0.00           H  
ATOM    710 HD11 LEU A  45       9.663  15.576  -3.957  1.00  0.00           H  
ATOM    711 HD12 LEU A  45      10.637  15.875  -2.517  1.00  0.00           H  
ATOM    712 HD13 LEU A  45       8.983  15.286  -2.356  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      12.376  14.541  -3.280  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      12.273  12.798  -3.030  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      12.059  13.900  -1.668  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.418  10.179  -0.652  1.00  0.00           N  
ATOM    717  CA  ASP A  46       7.897   9.534   0.548  1.00  0.00           C  
ATOM    718  C   ASP A  46       7.997   8.016   0.436  1.00  0.00           C  
ATOM    719  O   ASP A  46       7.214   7.286   1.044  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.443   9.946   0.784  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.327  11.294   1.467  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       7.154  11.581   2.358  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       5.408  12.063   1.113  1.00  0.00           O  
ATOM    724  H   ASP A  46       7.902  10.128  -1.484  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.494   9.861   1.385  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       5.932  10.000  -0.167  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       5.962   9.205   1.404  1.00  0.00           H  
ATOM    728  N   HIS A  47       8.965   7.548  -0.345  1.00  0.00           N  
ATOM    729  CA  HIS A  47       9.167   6.116  -0.536  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.508   5.842  -1.212  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.856   6.483  -2.204  1.00  0.00           O  
ATOM    732  CB  HIS A  47       8.031   5.526  -1.373  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.270   5.608  -2.849  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.455   6.320  -3.705  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.239   5.063  -3.621  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       7.913   6.208  -4.939  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       8.995   5.451  -4.915  1.00  0.00           N  
ATOM    738  H   HIS A  47       9.558   8.180  -0.802  1.00  0.00           H  
ATOM    739  HA  HIS A  47       9.167   5.648   0.436  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       7.906   4.485  -1.114  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       7.117   6.059  -1.153  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.660   6.829  -3.446  1.00  0.00           H  
ATOM    743  HD2 HIS A  47      10.054   4.439  -3.282  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.477   6.658  -5.818  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.254   4.887  -0.669  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.556   4.529  -1.220  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.451   4.228  -2.712  1.00  0.00           C  
ATOM    748  O   ASP A  48      12.035   3.139  -3.109  1.00  0.00           O  
ATOM    749  CB  ASP A  48      13.130   3.318  -0.482  1.00  0.00           C  
ATOM    750  CG  ASP A  48      14.603   3.108  -0.772  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      15.301   4.105  -1.052  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      15.058   1.946  -0.718  1.00  0.00           O  
ATOM    753  H   ASP A  48      10.922   4.412   0.121  1.00  0.00           H  
ATOM    754  HA  ASP A  48      13.218   5.370  -1.081  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      13.009   3.462   0.582  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      12.591   2.432  -0.785  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.829   5.201  -3.534  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.776   5.042  -4.983  1.00  0.00           C  
ATOM    759  C   CYS A  49      14.161   4.738  -5.547  1.00  0.00           C  
ATOM    760  O   CYS A  49      15.097   5.519  -5.377  1.00  0.00           O  
ATOM    761  CB  CYS A  49      12.213   6.306  -5.635  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.625   6.063  -7.342  1.00  0.00           S  
ATOM    763  H   CYS A  49      13.152   6.047  -3.158  1.00  0.00           H  
ATOM    764  HA  CYS A  49      12.122   4.212  -5.202  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      11.379   6.664  -5.049  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      12.982   7.064  -5.656  1.00  0.00           H  
ATOM    767  N   SER A  50      14.282   3.599  -6.220  1.00  0.00           N  
ATOM    768  CA  SER A  50      15.553   3.189  -6.808  1.00  0.00           C  
ATOM    769  C   SER A  50      15.602   3.538  -8.292  1.00  0.00           C  
ATOM    770  O   SER A  50      16.570   4.128  -8.771  1.00  0.00           O  
ATOM    771  CB  SER A  50      15.766   1.686  -6.618  1.00  0.00           C  
ATOM    772  OG  SER A  50      15.688   1.329  -5.249  1.00  0.00           O  
ATOM    773  H   SER A  50      13.499   3.018  -6.322  1.00  0.00           H  
ATOM    774  HA  SER A  50      16.341   3.723  -6.298  1.00  0.00           H  
ATOM    775  HB2 SER A  50      15.006   1.146  -7.162  1.00  0.00           H  
ATOM    776  HB3 SER A  50      16.741   1.413  -6.995  1.00  0.00           H  
ATOM    777  HG  SER A  50      16.028   2.048  -4.711  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.550   3.168  -9.016  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.493   3.449 -10.439  1.00  0.00           C  
ATOM    780  C   GLY A  51      14.994   2.292 -11.279  1.00  0.00           C  
ATOM    781  O   GLY A  51      16.156   2.269 -11.685  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.807   2.700  -8.581  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      13.470   3.663 -10.712  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      15.099   4.319 -10.647  1.00  0.00           H  
ATOM    785  N   GLU A  52      14.116   1.328 -11.540  1.00  0.00           N  
ATOM    786  CA  GLU A  52      14.478   0.161 -12.335  1.00  0.00           C  
ATOM    787  C   GLU A  52      13.624   0.076 -13.597  1.00  0.00           C  
ATOM    788  O   GLU A  52      12.396   0.068 -13.529  1.00  0.00           O  
ATOM    789  CB  GLU A  52      14.316  -1.117 -11.510  1.00  0.00           C  
ATOM    790  CG  GLU A  52      12.894  -1.353 -11.026  1.00  0.00           C  
ATOM    791  CD  GLU A  52      12.783  -2.551 -10.104  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      12.658  -3.684 -10.616  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      12.821  -2.358  -8.871  1.00  0.00           O  
ATOM    794  H   GLU A  52      13.205   1.403 -11.188  1.00  0.00           H  
ATOM    795  HA  GLU A  52      15.514   0.263 -12.623  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      14.614  -1.962 -12.113  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      14.962  -1.058 -10.646  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      12.559  -0.476 -10.494  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      12.259  -1.517 -11.884  1.00  0.00           H  
ATOM    800  N   GLY A  53      14.285   0.014 -14.749  1.00  0.00           N  
ATOM    801  CA  GLY A  53      13.571  -0.068 -16.010  1.00  0.00           C  
ATOM    802  C   GLY A  53      13.398   1.287 -16.668  1.00  0.00           C  
ATOM    803  O   GLY A  53      12.274   1.743 -16.880  1.00  0.00           O  
ATOM    804  H   GLY A  53      15.265   0.025 -14.743  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      14.119  -0.714 -16.680  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      12.596  -0.495 -15.831  1.00  0.00           H  
ATOM    807  N   HIS A  54      14.513   1.934 -16.990  1.00  0.00           N  
ATOM    808  CA  HIS A  54      14.480   3.246 -17.626  1.00  0.00           C  
ATOM    809  C   HIS A  54      13.587   3.227 -18.863  1.00  0.00           C  
ATOM    810  O   HIS A  54      13.821   2.483 -19.816  1.00  0.00           O  
ATOM    811  CB  HIS A  54      15.893   3.687 -18.009  1.00  0.00           C  
ATOM    812  CG  HIS A  54      16.346   3.160 -19.336  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      16.429   1.813 -19.622  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      16.740   3.806 -20.457  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      16.857   1.655 -20.861  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      17.052   2.849 -21.391  1.00  0.00           N  
ATOM    817  H   HIS A  54      15.379   1.519 -16.796  1.00  0.00           H  
ATOM    818  HA  HIS A  54      14.073   3.949 -16.915  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      15.927   4.766 -18.052  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      16.587   3.340 -17.258  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      16.209   1.083 -19.007  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      16.799   4.877 -20.594  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      17.018   0.710 -21.359  1.00  0.00           H  
ATOM    824  N   PRO A  55      12.539   4.064 -18.851  1.00  0.00           N  
ATOM    825  CA  PRO A  55      11.591   4.162 -19.964  1.00  0.00           C  
ATOM    826  C   PRO A  55      12.212   4.802 -21.200  1.00  0.00           C  
ATOM    827  O   PRO A  55      13.025   5.722 -21.095  1.00  0.00           O  
ATOM    828  CB  PRO A  55      10.477   5.050 -19.404  1.00  0.00           C  
ATOM    829  CG  PRO A  55      11.137   5.862 -18.343  1.00  0.00           C  
ATOM    830  CD  PRO A  55      12.200   4.980 -17.748  1.00  0.00           C  
ATOM    831  HA  PRO A  55      11.185   3.195 -20.226  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      10.081   5.675 -20.192  1.00  0.00           H  
ATOM    833  HB3 PRO A  55       9.690   4.433 -18.997  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      11.581   6.744 -18.778  1.00  0.00           H  
ATOM    835  HG3 PRO A  55      10.414   6.137 -17.589  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      13.058   5.567 -17.457  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      11.808   4.435 -16.902  1.00  0.00           H  
ATOM    838  N   THR A  56      11.824   4.312 -22.374  1.00  0.00           N  
ATOM    839  CA  THR A  56      12.344   4.836 -23.630  1.00  0.00           C  
ATOM    840  C   THR A  56      11.212   5.177 -24.593  1.00  0.00           C  
ATOM    841  O   THR A  56      10.495   4.293 -25.061  1.00  0.00           O  
ATOM    842  CB  THR A  56      13.294   3.830 -24.308  1.00  0.00           C  
ATOM    843  OG1 THR A  56      12.653   2.556 -24.430  1.00  0.00           O  
ATOM    844  CG2 THR A  56      14.582   3.682 -23.513  1.00  0.00           C  
ATOM    845  H   THR A  56      11.174   3.579 -22.393  1.00  0.00           H  
ATOM    846  HA  THR A  56      12.901   5.735 -23.412  1.00  0.00           H  
ATOM    847  HB  THR A  56      13.538   4.198 -25.295  1.00  0.00           H  
ATOM    848  HG1 THR A  56      13.185   1.981 -24.985  1.00  0.00           H  
ATOM    849 HG21 THR A  56      14.416   3.015 -22.680  1.00  0.00           H  
ATOM    850 HG22 THR A  56      14.890   4.649 -23.144  1.00  0.00           H  
ATOM    851 HG23 THR A  56      15.353   3.277 -24.150  1.00  0.00           H  
ATOM    852  N   SER A  57      11.059   6.464 -24.886  1.00  0.00           N  
ATOM    853  CA  SER A  57      10.012   6.923 -25.792  1.00  0.00           C  
ATOM    854  C   SER A  57      10.561   7.120 -27.201  1.00  0.00           C  
ATOM    855  O   SER A  57      11.763   7.303 -27.391  1.00  0.00           O  
ATOM    856  CB  SER A  57       9.403   8.230 -25.282  1.00  0.00           C  
ATOM    857  OG  SER A  57       8.509   7.992 -24.209  1.00  0.00           O  
ATOM    858  H   SER A  57      11.663   7.122 -24.481  1.00  0.00           H  
ATOM    859  HA  SER A  57       9.243   6.165 -25.820  1.00  0.00           H  
ATOM    860  HB2 SER A  57      10.192   8.882 -24.938  1.00  0.00           H  
ATOM    861  HB3 SER A  57       8.864   8.711 -26.085  1.00  0.00           H  
ATOM    862  HG  SER A  57       8.910   7.380 -23.587  1.00  0.00           H  
ATOM    863  N   SER A  58       9.670   7.082 -28.187  1.00  0.00           N  
ATOM    864  CA  SER A  58      10.065   7.252 -29.581  1.00  0.00           C  
ATOM    865  C   SER A  58      11.411   6.587 -29.850  1.00  0.00           C  
ATOM    866  O   SER A  58      12.264   7.143 -30.540  1.00  0.00           O  
ATOM    867  CB  SER A  58      10.138   8.739 -29.934  1.00  0.00           C  
ATOM    868  OG  SER A  58       8.875   9.226 -30.354  1.00  0.00           O  
ATOM    869  H   SER A  58       8.725   6.933 -27.972  1.00  0.00           H  
ATOM    870  HA  SER A  58       9.314   6.781 -30.198  1.00  0.00           H  
ATOM    871  HB2 SER A  58      10.455   9.297 -29.066  1.00  0.00           H  
ATOM    872  HB3 SER A  58      10.850   8.881 -30.734  1.00  0.00           H  
ATOM    873  HG  SER A  58       8.728   8.985 -31.272  1.00  0.00           H  
ATOM    874  N   GLY A  59      11.594   5.392 -29.297  1.00  0.00           N  
ATOM    875  CA  GLY A  59      12.839   4.669 -29.488  1.00  0.00           C  
ATOM    876  C   GLY A  59      12.716   3.566 -30.520  1.00  0.00           C  
ATOM    877  O   GLY A  59      11.674   3.390 -31.151  1.00  0.00           O  
ATOM    878  H   GLY A  59      10.879   4.997 -28.756  1.00  0.00           H  
ATOM    879  HA2 GLY A  59      13.600   5.364 -29.808  1.00  0.00           H  
ATOM    880  HA3 GLY A  59      13.136   4.233 -28.546  1.00  0.00           H  
ATOM    881  N   PRO A  60      13.802   2.800 -30.705  1.00  0.00           N  
ATOM    882  CA  PRO A  60      13.836   1.695 -31.668  1.00  0.00           C  
ATOM    883  C   PRO A  60      12.962   0.523 -31.238  1.00  0.00           C  
ATOM    884  O   PRO A  60      12.855  -0.477 -31.947  1.00  0.00           O  
ATOM    885  CB  PRO A  60      15.311   1.285 -31.684  1.00  0.00           C  
ATOM    886  CG  PRO A  60      15.836   1.707 -30.355  1.00  0.00           C  
ATOM    887  CD  PRO A  60      15.078   2.953 -29.987  1.00  0.00           C  
ATOM    888  HA  PRO A  60      13.541   2.020 -32.655  1.00  0.00           H  
ATOM    889  HB2 PRO A  60      15.388   0.215 -31.818  1.00  0.00           H  
ATOM    890  HB3 PRO A  60      15.821   1.792 -32.489  1.00  0.00           H  
ATOM    891  HG2 PRO A  60      15.658   0.931 -29.626  1.00  0.00           H  
ATOM    892  HG3 PRO A  60      16.892   1.919 -30.429  1.00  0.00           H  
ATOM    893  HD2 PRO A  60      14.918   2.996 -28.920  1.00  0.00           H  
ATOM    894  HD3 PRO A  60      15.608   3.831 -30.327  1.00  0.00           H  
ATOM    895  N   SER A  61      12.338   0.653 -30.071  1.00  0.00           N  
ATOM    896  CA  SER A  61      11.475  -0.398 -29.545  1.00  0.00           C  
ATOM    897  C   SER A  61      10.181  -0.492 -30.349  1.00  0.00           C  
ATOM    898  O   SER A  61       9.745  -1.583 -30.717  1.00  0.00           O  
ATOM    899  CB  SER A  61      11.155  -0.134 -28.072  1.00  0.00           C  
ATOM    900  OG  SER A  61      10.586  -1.279 -27.461  1.00  0.00           O  
ATOM    901  H   SER A  61      12.463   1.475 -29.551  1.00  0.00           H  
ATOM    902  HA  SER A  61      12.005  -1.335 -29.627  1.00  0.00           H  
ATOM    903  HB2 SER A  61      12.063   0.124 -27.549  1.00  0.00           H  
ATOM    904  HB3 SER A  61      10.453   0.684 -28.000  1.00  0.00           H  
ATOM    905  HG  SER A  61      10.857  -1.320 -26.541  1.00  0.00           H  
ATOM    906  N   SER A  62       9.573   0.659 -30.617  1.00  0.00           N  
ATOM    907  CA  SER A  62       8.328   0.707 -31.374  1.00  0.00           C  
ATOM    908  C   SER A  62       8.324   1.889 -32.339  1.00  0.00           C  
ATOM    909  O   SER A  62       8.593   3.024 -31.948  1.00  0.00           O  
ATOM    910  CB  SER A  62       7.133   0.806 -30.424  1.00  0.00           C  
ATOM    911  OG  SER A  62       7.020   2.109 -29.879  1.00  0.00           O  
ATOM    912  H   SER A  62       9.971   1.495 -30.296  1.00  0.00           H  
ATOM    913  HA  SER A  62       8.250  -0.207 -31.943  1.00  0.00           H  
ATOM    914  HB2 SER A  62       6.227   0.576 -30.964  1.00  0.00           H  
ATOM    915  HB3 SER A  62       7.260   0.100 -29.616  1.00  0.00           H  
ATOM    916  HG  SER A  62       6.332   2.592 -30.342  1.00  0.00           H  
ATOM    917  N   GLY A  63       8.017   1.613 -33.602  1.00  0.00           N  
ATOM    918  CA  GLY A  63       7.984   2.662 -34.604  1.00  0.00           C  
ATOM    919  C   GLY A  63       7.081   3.814 -34.208  1.00  0.00           C  
ATOM    920  O   GLY A  63       6.436   3.737 -33.164  1.00  0.00           O  
ATOM    921  H   GLY A  63       7.811   0.688 -33.856  1.00  0.00           H  
ATOM    922  HA2 GLY A  63       8.986   3.037 -34.751  1.00  0.00           H  
ATOM    923  HA3 GLY A  63       7.627   2.244 -35.535  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       1.819   3.071   0.831  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.445   5.210  -7.220  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      12.390  -6.459 -19.380  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.506  -6.540 -17.935  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.997  -7.857 -17.386  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.777  -8.684 -16.914  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.748  -7.031 -19.851  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.544  -6.424 -17.661  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.936  -5.735 -17.495  1.00  0.00           H  
ATOM      8  N   SER A   2      10.683  -8.054 -17.445  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.070  -9.278 -16.944  1.00  0.00           C  
ATOM     10  C   SER A   2      10.607  -9.627 -15.559  1.00  0.00           C  
ATOM     11  O   SER A   2      10.890 -10.789 -15.266  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.328 -10.435 -17.910  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.588 -11.585 -17.539  1.00  0.00           O  
ATOM     14  H   SER A   2      10.113  -7.357 -17.833  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.006  -9.110 -16.873  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.037 -10.141 -18.907  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.381 -10.681 -17.901  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.033 -11.860 -18.272  1.00  0.00           H  
ATOM     19  N   SER A   3      10.744  -8.613 -14.712  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.250  -8.810 -13.358  1.00  0.00           C  
ATOM     21  C   SER A   3      10.106  -8.844 -12.350  1.00  0.00           C  
ATOM     22  O   SER A   3      10.198  -8.262 -11.270  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.235  -7.698 -12.992  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.023  -8.063 -11.872  1.00  0.00           O  
ATOM     25  H   SER A   3      10.501  -7.709 -15.004  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.766  -9.759 -13.333  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.889  -7.509 -13.830  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.686  -6.799 -12.754  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.496  -8.594 -11.270  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.027  -9.532 -12.711  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.880  -9.630 -11.828  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.812  -8.604 -12.149  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.470  -7.770 -11.310  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.010  -9.977 -13.585  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.454 -10.618 -11.918  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.210  -9.483 -10.810  1.00  0.00           H  
ATOM     37  N   SER A   5       6.284  -8.662 -13.368  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.252  -7.727 -13.799  1.00  0.00           C  
ATOM     39  C   SER A   5       3.944  -8.457 -14.089  1.00  0.00           C  
ATOM     40  O   SER A   5       3.261  -8.163 -15.071  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.712  -6.967 -15.045  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.820  -7.833 -16.161  1.00  0.00           O  
ATOM     43  H   SER A   5       6.598  -9.350 -13.992  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.087  -7.022 -12.998  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.997  -6.191 -15.275  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.678  -6.521 -14.855  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.952  -7.967 -16.547  1.00  0.00           H  
ATOM     48  N   SER A   6       3.602  -9.409 -13.228  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.378 -10.185 -13.393  1.00  0.00           C  
ATOM     50  C   SER A   6       1.479 -10.047 -12.168  1.00  0.00           C  
ATOM     51  O   SER A   6       1.952 -10.061 -11.032  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.711 -11.659 -13.632  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.698 -12.294 -14.393  1.00  0.00           O  
ATOM     54  H   SER A   6       4.188  -9.597 -12.465  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.854  -9.799 -14.254  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.646 -11.732 -14.167  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.801 -12.164 -12.681  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.567 -13.188 -14.069  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.178  -9.915 -12.408  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.768  -9.776 -11.316  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.609  -8.521 -11.433  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.300  -7.500 -10.818  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.142  -9.911 -13.335  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.422 -10.636 -11.310  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.222  -9.745 -10.385  1.00  0.00           H  
ATOM     66  N   ARG A   8      -2.673  -8.594 -12.225  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -3.559  -7.454 -12.423  1.00  0.00           C  
ATOM     68  C   ARG A   8      -4.995  -7.809 -12.050  1.00  0.00           C  
ATOM     69  O   ARG A   8      -5.565  -8.767 -12.573  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -3.501  -6.981 -13.877  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.362  -6.014 -14.158  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -2.233  -5.723 -15.645  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -3.360  -4.944 -16.150  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -3.445  -4.499 -17.399  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -2.475  -4.756 -18.265  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -4.503  -3.796 -17.783  1.00  0.00           N  
ATOM     77  H   ARG A   8      -2.867  -9.436 -12.689  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -3.220  -6.655 -11.780  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -3.379  -7.842 -14.518  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -4.430  -6.489 -14.120  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.552  -5.088 -13.636  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -1.439  -6.447 -13.803  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -1.321  -5.170 -15.812  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -2.187  -6.661 -16.179  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -4.088  -4.742 -15.527  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -1.677  -5.286 -17.978  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -2.542  -4.421 -19.205  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -5.236  -3.600 -17.133  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -4.565  -3.461 -18.723  1.00  0.00           H  
ATOM     90  N   LYS A   9      -5.575  -7.032 -11.141  1.00  0.00           N  
ATOM     91  CA  LYS A   9      -6.944  -7.263 -10.697  1.00  0.00           C  
ATOM     92  C   LYS A   9      -7.807  -6.027 -10.927  1.00  0.00           C  
ATOM     93  O   LYS A   9      -7.386  -4.904 -10.645  1.00  0.00           O  
ATOM     94  CB  LYS A   9      -6.964  -7.643  -9.215  1.00  0.00           C  
ATOM     95  CG  LYS A   9      -6.586  -9.091  -8.953  1.00  0.00           C  
ATOM     96  CD  LYS A   9      -6.904  -9.501  -7.525  1.00  0.00           C  
ATOM     97  CE  LYS A   9      -5.960  -8.841  -6.532  1.00  0.00           C  
ATOM     98  NZ  LYS A   9      -4.544  -9.241  -6.762  1.00  0.00           N  
ATOM     99  H   LYS A   9      -5.069  -6.283 -10.760  1.00  0.00           H  
ATOM    100  HA  LYS A   9      -7.347  -8.081 -11.275  1.00  0.00           H  
ATOM    101  HB2 LYS A   9      -6.270  -7.010  -8.684  1.00  0.00           H  
ATOM    102  HB3 LYS A   9      -7.959  -7.477  -8.827  1.00  0.00           H  
ATOM    103  HG2 LYS A   9      -7.138  -9.726  -9.630  1.00  0.00           H  
ATOM    104  HG3 LYS A   9      -5.526  -9.213  -9.125  1.00  0.00           H  
ATOM    105  HD2 LYS A   9      -7.917  -9.206  -7.292  1.00  0.00           H  
ATOM    106  HD3 LYS A   9      -6.811 -10.574  -7.438  1.00  0.00           H  
ATOM    107  HE2 LYS A   9      -6.043  -7.769  -6.633  1.00  0.00           H  
ATOM    108  HE3 LYS A   9      -6.249  -9.131  -5.533  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9      -4.501 -10.228  -7.087  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9      -4.000  -9.154  -5.881  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9      -4.113  -8.631  -7.485  1.00  0.00           H  
ATOM    112  N   ILE A  10      -9.014  -6.240 -11.439  1.00  0.00           N  
ATOM    113  CA  ILE A  10      -9.936  -5.142 -11.704  1.00  0.00           C  
ATOM    114  C   ILE A  10     -10.625  -4.682 -10.424  1.00  0.00           C  
ATOM    115  O   ILE A  10     -11.831  -4.435 -10.409  1.00  0.00           O  
ATOM    116  CB  ILE A  10     -11.008  -5.544 -12.735  1.00  0.00           C  
ATOM    117  CG1 ILE A  10     -11.861  -6.694 -12.194  1.00  0.00           C  
ATOM    118  CG2 ILE A  10     -10.356  -5.935 -14.052  1.00  0.00           C  
ATOM    119  CD1 ILE A  10     -13.166  -6.878 -12.936  1.00  0.00           C  
ATOM    120  H   ILE A  10      -9.292  -7.157 -11.643  1.00  0.00           H  
ATOM    121  HA  ILE A  10      -9.366  -4.319 -12.110  1.00  0.00           H  
ATOM    122  HB  ILE A  10     -11.641  -4.689 -12.914  1.00  0.00           H  
ATOM    123 HG12 ILE A  10     -11.303  -7.614 -12.271  1.00  0.00           H  
ATOM    124 HG13 ILE A  10     -12.092  -6.503 -11.156  1.00  0.00           H  
ATOM    125 HG21 ILE A  10      -9.347  -6.274 -13.868  1.00  0.00           H  
ATOM    126 HG22 ILE A  10     -10.924  -6.730 -14.512  1.00  0.00           H  
ATOM    127 HG23 ILE A  10     -10.334  -5.080 -14.711  1.00  0.00           H  
ATOM    128 HD11 ILE A  10     -13.983  -6.534 -12.319  1.00  0.00           H  
ATOM    129 HD12 ILE A  10     -13.143  -6.311 -13.854  1.00  0.00           H  
ATOM    130 HD13 ILE A  10     -13.306  -7.925 -13.164  1.00  0.00           H  
ATOM    131  N   PHE A  11      -9.850  -4.566  -9.351  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -10.384  -4.133  -8.065  1.00  0.00           C  
ATOM    133  C   PHE A  11      -9.356  -3.308  -7.298  1.00  0.00           C  
ATOM    134  O   PHE A  11      -8.258  -3.047  -7.791  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -10.807  -5.344  -7.231  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -11.843  -6.201  -7.901  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -13.045  -5.656  -8.323  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -11.615  -7.552  -8.109  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -14.000  -6.442  -8.940  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -12.566  -8.343  -8.726  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -13.760  -7.787  -9.141  1.00  0.00           C  
ATOM    142  H   PHE A  11      -8.895  -4.777  -9.425  1.00  0.00           H  
ATOM    143  HA  PHE A  11     -11.250  -3.519  -8.257  1.00  0.00           H  
ATOM    144  HB2 PHE A  11      -9.942  -5.960  -7.039  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -11.215  -5.001  -6.292  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -13.233  -4.603  -8.166  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -10.682  -7.988  -7.784  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -14.933  -6.004  -9.264  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -12.376  -9.394  -8.881  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -14.505  -8.403  -9.623  1.00  0.00           H  
ATOM    151  N   THR A  12      -9.719  -2.898  -6.087  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.830  -2.100  -5.251  1.00  0.00           C  
ATOM    153  C   THR A  12      -7.402  -2.632  -5.304  1.00  0.00           C  
ATOM    154  O   THR A  12      -7.176  -3.839  -5.234  1.00  0.00           O  
ATOM    155  CB  THR A  12      -9.304  -2.080  -3.786  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -9.466  -3.419  -3.305  1.00  0.00           O  
ATOM    157  CG2 THR A  12     -10.618  -1.326  -3.652  1.00  0.00           C  
ATOM    158  H   THR A  12     -10.607  -3.137  -5.748  1.00  0.00           H  
ATOM    159  HA  THR A  12      -8.840  -1.087  -5.625  1.00  0.00           H  
ATOM    160  HB  THR A  12      -8.556  -1.579  -3.188  1.00  0.00           H  
ATOM    161  HG1 THR A  12     -10.265  -3.799  -3.677  1.00  0.00           H  
ATOM    162 HG21 THR A  12     -11.441  -2.004  -3.821  1.00  0.00           H  
ATOM    163 HG22 THR A  12     -10.652  -0.530  -4.382  1.00  0.00           H  
ATOM    164 HG23 THR A  12     -10.694  -0.908  -2.660  1.00  0.00           H  
ATOM    165  N   ASN A  13      -6.441  -1.722  -5.427  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -5.034  -2.101  -5.490  1.00  0.00           C  
ATOM    167  C   ASN A  13      -4.374  -1.967  -4.121  1.00  0.00           C  
ATOM    168  O   ASN A  13      -5.036  -1.672  -3.125  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -4.295  -1.233  -6.511  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -5.160  -0.887  -7.708  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -5.506  -1.755  -8.509  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -5.512   0.387  -7.834  1.00  0.00           N  
ATOM    173  H   ASN A  13      -6.683  -0.774  -5.478  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.982  -3.132  -5.803  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -3.987  -0.313  -6.036  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -3.422  -1.763  -6.861  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -5.199   1.024  -7.158  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -6.072   0.639  -8.599  1.00  0.00           H  
ATOM    179  N   LYS A  14      -3.064  -2.186  -4.078  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -2.312  -2.089  -2.832  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.995  -1.350  -3.048  1.00  0.00           C  
ATOM    182  O   LYS A  14      -0.573  -1.131  -4.184  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -2.039  -3.484  -2.267  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -1.166  -4.344  -3.164  1.00  0.00           C  
ATOM    185  CD  LYS A  14      -0.613  -5.547  -2.418  1.00  0.00           C  
ATOM    186  CE  LYS A  14       0.552  -5.158  -1.521  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       0.814  -6.186  -0.475  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.591  -2.418  -4.905  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.910  -1.534  -2.126  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -1.547  -3.383  -1.311  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -2.982  -3.992  -2.124  1.00  0.00           H  
ATOM    192  HG2 LYS A  14      -1.756  -4.693  -3.999  1.00  0.00           H  
ATOM    193  HG3 LYS A  14      -0.342  -3.747  -3.528  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      -1.396  -5.972  -1.808  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      -0.275  -6.281  -3.136  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       1.436  -5.044  -2.130  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       0.322  -4.219  -1.041  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       1.674  -6.722  -0.709  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       0.013  -6.846  -0.415  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       0.944  -5.729   0.450  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.349  -0.969  -1.951  1.00  0.00           N  
ATOM    202  CA  CYS A  15       0.921  -0.256  -2.020  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.095  -1.229  -1.962  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.038  -2.245  -1.269  1.00  0.00           O  
ATOM    205  CB  CYS A  15       1.025   0.754  -0.876  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.559   1.736  -0.888  1.00  0.00           S  
ATOM    207  H   CYS A  15      -0.735  -1.173  -1.073  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.954   0.273  -2.960  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.195   1.443  -0.938  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.979   0.227   0.066  1.00  0.00           H  
ATOM    211  N   GLU A  16       3.158  -0.910  -2.693  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.345  -1.756  -2.725  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.388  -1.269  -1.723  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.583  -1.517  -1.884  1.00  0.00           O  
ATOM    215  CB  GLU A  16       4.946  -1.779  -4.132  1.00  0.00           C  
ATOM    216  CG  GLU A  16       4.079  -2.498  -5.152  1.00  0.00           C  
ATOM    217  CD  GLU A  16       4.882  -3.049  -6.314  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       6.006  -3.540  -6.080  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       4.385  -2.991  -7.459  1.00  0.00           O  
ATOM    220  H   GLU A  16       3.144  -0.087  -3.224  1.00  0.00           H  
ATOM    221  HA  GLU A  16       4.046  -2.758  -2.456  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       5.090  -0.761  -4.465  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       5.905  -2.274  -4.093  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.574  -3.317  -4.663  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.347  -1.803  -5.537  1.00  0.00           H  
ATOM    226  N   ARG A  17       4.926  -0.574  -0.689  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.818  -0.049   0.339  1.00  0.00           C  
ATOM    228  C   ARG A  17       5.784  -0.925   1.587  1.00  0.00           C  
ATOM    229  O   ARG A  17       4.714  -1.230   2.115  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.429   1.386   0.698  1.00  0.00           C  
ATOM    231  CG  ARG A  17       6.340   2.022   1.735  1.00  0.00           C  
ATOM    232  CD  ARG A  17       7.510   2.741   1.081  1.00  0.00           C  
ATOM    233  NE  ARG A  17       8.633   1.842   0.828  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       9.556   1.546   1.736  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       9.490   2.074   2.950  1.00  0.00           N  
ATOM    236  NH2 ARG A  17      10.548   0.719   1.430  1.00  0.00           N  
ATOM    237  H   ARG A  17       3.963  -0.408  -0.615  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.822  -0.051  -0.060  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       5.460   1.990  -0.196  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.422   1.385   1.088  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       5.771   2.736   2.312  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       6.722   1.251   2.387  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       7.179   3.161   0.143  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       7.837   3.536   1.735  1.00  0.00           H  
ATOM    245  HE  ARG A  17       8.701   1.441  -0.063  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       8.743   2.697   3.184  1.00  0.00           H  
ATOM    247 HH12 ARG A  17      10.186   1.848   3.633  1.00  0.00           H  
ATOM    248 HH21 ARG A  17      10.600   0.318   0.516  1.00  0.00           H  
ATOM    249 HH22 ARG A  17      11.242   0.496   2.114  1.00  0.00           H  
ATOM    250  N   ALA A  18       6.961  -1.328   2.055  1.00  0.00           N  
ATOM    251  CA  ALA A  18       7.065  -2.167   3.242  1.00  0.00           C  
ATOM    252  C   ALA A  18       6.250  -1.592   4.395  1.00  0.00           C  
ATOM    253  O   ALA A  18       6.243  -0.382   4.620  1.00  0.00           O  
ATOM    254  CB  ALA A  18       8.522  -2.325   3.650  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.779  -1.052   1.591  1.00  0.00           H  
ATOM    256  HA  ALA A  18       6.679  -3.145   2.994  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       8.960  -3.152   3.110  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       9.061  -1.418   3.419  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       8.580  -2.517   4.711  1.00  0.00           H  
ATOM    260  N   GLY A  19       5.562  -2.467   5.122  1.00  0.00           N  
ATOM    261  CA  GLY A  19       4.752  -2.026   6.242  1.00  0.00           C  
ATOM    262  C   GLY A  19       3.445  -1.398   5.801  1.00  0.00           C  
ATOM    263  O   GLY A  19       2.392  -1.665   6.381  1.00  0.00           O  
ATOM    264  H   GLY A  19       5.606  -3.420   4.896  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       4.536  -2.876   6.873  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       5.312  -1.300   6.813  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.511  -0.559   4.773  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.325   0.112   4.255  1.00  0.00           C  
ATOM    269  C   CYS A  20       1.376  -0.889   3.603  1.00  0.00           C  
ATOM    270  O   CYS A  20       1.769  -1.646   2.715  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.723   1.188   3.243  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.407   2.396   2.885  1.00  0.00           S  
ATOM    273  H   CYS A  20       4.380  -0.386   4.352  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.820   0.581   5.085  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.574   1.734   3.625  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.996   0.713   2.312  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.124  -0.886   4.050  1.00  0.00           N  
ATOM    278  CA  ARG A  21      -0.882  -1.793   3.511  1.00  0.00           C  
ATOM    279  C   ARG A  21      -2.092  -1.020   2.996  1.00  0.00           C  
ATOM    280  O   ARG A  21      -3.224  -1.497   3.073  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -1.321  -2.795   4.580  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -0.293  -3.881   4.856  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -0.960  -5.202   5.208  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -0.011  -6.312   5.201  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -0.348  -7.565   4.914  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -1.604  -7.864   4.613  1.00  0.00           N  
ATOM    287  NH2 ARG A  21       0.572  -8.520   4.928  1.00  0.00           N  
ATOM    288  H   ARG A  21      -0.129  -0.258   4.759  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.436  -2.331   2.687  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -1.505  -2.263   5.502  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      -2.236  -3.269   4.258  1.00  0.00           H  
ATOM    292  HG2 ARG A  21       0.314  -4.021   3.974  1.00  0.00           H  
ATOM    293  HG3 ARG A  21       0.331  -3.571   5.680  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -1.394  -5.119   6.193  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -1.738  -5.400   4.487  1.00  0.00           H  
ATOM    296  HE  ARG A  21       0.923  -6.113   5.421  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      -2.299  -7.146   4.600  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      -1.855  -8.808   4.396  1.00  0.00           H  
ATOM    299 HH21 ARG A  21       1.520  -8.298   5.155  1.00  0.00           H  
ATOM    300 HH22 ARG A  21       0.317  -9.463   4.713  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.844   0.176   2.471  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -2.914   1.015   1.945  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.637   0.320   0.796  1.00  0.00           C  
ATOM    304  O   GLN A  22      -3.054  -0.503   0.091  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -2.353   2.357   1.472  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -2.346   3.428   2.551  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -3.623   3.443   3.367  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -3.622   3.100   4.550  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -4.723   3.841   2.738  1.00  0.00           N  
ATOM    310  H   GLN A  22      -0.921   0.501   2.438  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -3.619   1.192   2.743  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -1.338   2.210   1.134  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -2.951   2.713   0.646  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.515   3.246   3.216  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -2.225   4.393   2.081  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -4.649   4.099   1.795  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -5.563   3.860   3.242  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.910   0.656   0.615  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.713   0.062  -0.448  1.00  0.00           C  
ATOM    320  C   ARG A  23      -6.370   1.143  -1.301  1.00  0.00           C  
ATOM    321  O   ARG A  23      -7.550   1.449  -1.129  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.783  -0.856   0.145  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -6.216  -2.084   0.840  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -5.891  -1.798   2.298  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -7.093  -1.528   3.083  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -7.163  -1.694   4.399  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -6.106  -2.127   5.074  1.00  0.00           N  
ATOM    328  NH2 ARG A  23      -8.292  -1.427   5.044  1.00  0.00           N  
ATOM    329  H   ARG A  23      -5.320   1.318   1.210  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -5.055  -0.523  -1.073  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -7.361  -0.297   0.866  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -7.435  -1.188  -0.648  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -6.943  -2.880   0.794  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -5.313  -2.388   0.332  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -5.386  -2.657   2.715  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -5.240  -0.939   2.346  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -7.885  -1.208   2.605  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -5.254  -2.328   4.591  1.00  0.00           H  
ATOM    339 HH12 ARG A  23      -6.162  -2.250   6.065  1.00  0.00           H  
ATOM    340 HH21 ARG A  23      -9.090  -1.101   4.538  1.00  0.00           H  
ATOM    341 HH22 ARG A  23      -8.344  -1.553   6.034  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.599   1.716  -2.219  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -6.107   2.763  -3.097  1.00  0.00           C  
ATOM    344  C   GLU A  24      -7.042   2.181  -4.154  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.750   1.147  -4.754  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -4.948   3.499  -3.774  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.431   4.684  -2.978  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -5.323   5.905  -3.103  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -5.321   6.534  -4.181  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -6.023   6.230  -2.121  1.00  0.00           O  
ATOM    351  H   GLU A  24      -4.666   1.429  -2.307  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.661   3.465  -2.491  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -4.133   2.805  -3.919  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.280   3.856  -4.738  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -4.374   4.405  -1.936  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -3.445   4.939  -3.336  1.00  0.00           H  
ATOM    357  N   MET A  25      -8.167   2.853  -4.375  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.144   2.404  -5.359  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.561   2.455  -6.767  1.00  0.00           C  
ATOM    360  O   MET A  25      -8.801   1.563  -7.581  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.407   3.264  -5.285  1.00  0.00           C  
ATOM    362  CG  MET A  25     -11.352   2.863  -4.165  1.00  0.00           C  
ATOM    363  SD  MET A  25     -10.692   3.243  -2.530  1.00  0.00           S  
ATOM    364  CE  MET A  25     -10.791   1.637  -1.743  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.344   3.671  -3.865  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.403   1.382  -5.126  1.00  0.00           H  
ATOM    367  HB2 MET A  25     -10.118   4.294  -5.133  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -10.939   3.183  -6.222  1.00  0.00           H  
ATOM    369  HG2 MET A  25     -12.285   3.392  -4.291  1.00  0.00           H  
ATOM    370  HG3 MET A  25     -11.531   1.800  -4.228  1.00  0.00           H  
ATOM    371  HE1 MET A  25      -9.929   1.047  -2.018  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -10.815   1.762  -0.671  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -11.691   1.133  -2.067  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.795   3.504  -7.048  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.177   3.670  -8.358  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.734   3.176  -8.345  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.133   3.010  -7.283  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.222   5.138  -8.785  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.303   6.036  -7.971  1.00  0.00           C  
ATOM    380  SD  MET A  26      -6.110   7.674  -8.698  1.00  0.00           S  
ATOM    381  CE  MET A  26      -6.037   8.692  -7.226  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.640   4.182  -6.357  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.740   3.081  -9.067  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -6.931   5.209  -9.822  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.232   5.502  -8.676  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -6.715   6.145  -6.978  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -5.332   5.569  -7.906  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -5.066   9.160  -7.160  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -6.801   9.453  -7.276  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -6.198   8.075  -6.354  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.182   2.942  -9.531  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -3.809   2.467  -9.657  1.00  0.00           C  
ATOM    393  C   LYS A  27      -2.830   3.637  -9.683  1.00  0.00           C  
ATOM    394  O   LYS A  27      -2.938   4.531 -10.523  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -3.652   1.629 -10.928  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.571   0.567 -10.825  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -2.403  -0.185 -12.135  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -3.543  -1.166 -12.365  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -3.270  -2.075 -13.512  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.712   3.092 -10.343  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.592   1.850  -8.799  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.591   1.138 -11.139  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -3.406   2.285 -11.750  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -1.635   1.042 -10.573  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -2.841  -0.135 -10.049  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -2.384   0.525 -12.948  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -1.470  -0.731 -12.109  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -3.678  -1.757 -11.473  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -4.445  -0.607 -12.566  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -2.489  -2.721 -13.278  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -3.005  -1.521 -14.352  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -4.117  -2.636 -13.734  1.00  0.00           H  
ATOM    413  N   LEU A  28      -1.875   3.623  -8.760  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -0.875   4.682  -8.678  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.534   4.110  -8.798  1.00  0.00           C  
ATOM    416  O   LEU A  28       1.145   3.719  -7.803  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -1.017   5.444  -7.359  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.319   6.224  -7.172  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.648   6.368  -5.694  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.222   7.590  -7.834  1.00  0.00           C  
ATOM    421  H   LEU A  28      -1.840   2.884  -8.118  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.046   5.363  -9.498  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -0.942   4.729  -6.554  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.198   6.145  -7.293  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.128   5.680  -7.641  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -3.277   7.232  -5.548  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.733   6.489  -5.133  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -3.164   5.483  -5.352  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -3.184   8.079  -7.792  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -1.925   7.470  -8.866  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -1.490   8.191  -7.316  1.00  0.00           H  
ATOM    432  N   THR A  29       1.047   4.067 -10.024  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.384   3.545 -10.275  1.00  0.00           C  
ATOM    434  C   THR A  29       3.394   4.675 -10.437  1.00  0.00           C  
ATOM    435  O   THR A  29       3.123   5.673 -11.106  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.415   2.661 -11.536  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.478   1.586 -11.403  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.809   2.099 -11.769  1.00  0.00           C  
ATOM    439  H   THR A  29       0.512   4.394 -10.777  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.670   2.938  -9.428  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.139   3.265 -12.388  1.00  0.00           H  
ATOM    442  HG1 THR A  29       1.419   1.326 -10.480  1.00  0.00           H  
ATOM    443 HG21 THR A  29       3.749   1.251 -12.435  1.00  0.00           H  
ATOM    444 HG22 THR A  29       4.234   1.788 -10.827  1.00  0.00           H  
ATOM    445 HG23 THR A  29       4.434   2.860 -12.212  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.561   4.513  -9.821  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.613   5.520  -9.896  1.00  0.00           C  
ATOM    448  C   CYS A  30       6.035   5.757 -11.343  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.683   4.988 -12.237  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.822   5.088  -9.064  1.00  0.00           C  
ATOM    451  SG  CYS A  30       8.001   6.431  -8.714  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.718   3.696  -9.302  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.220   6.441  -9.493  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.477   4.699  -8.117  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.354   4.311  -9.593  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.793   6.827 -11.565  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.263   7.166 -12.903  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.741   6.821 -13.064  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.260   6.773 -14.179  1.00  0.00           O  
ATOM    460  CB  GLU A  31       7.042   8.653 -13.184  1.00  0.00           C  
ATOM    461  CG  GLU A  31       7.721   9.570 -12.181  1.00  0.00           C  
ATOM    462  CD  GLU A  31       7.507  11.038 -12.494  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       7.475  11.390 -13.692  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       7.372  11.835 -11.542  1.00  0.00           O  
ATOM    465  H   GLU A  31       7.040   7.402 -10.811  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.691   6.586 -13.612  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       7.425   8.882 -14.167  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       5.981   8.856 -13.165  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       7.322   9.366 -11.198  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       8.782   9.366 -12.186  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.412   6.582 -11.942  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.830   6.243 -11.957  1.00  0.00           C  
ATOM    473  C   ARG A  32      11.030   4.735 -11.841  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.655   4.113 -12.701  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.559   6.955 -10.815  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.652   8.461 -10.997  1.00  0.00           C  
ATOM    477  CD  ARG A  32      12.559   9.093  -9.953  1.00  0.00           C  
ATOM    478  NE  ARG A  32      13.971   8.970 -10.308  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      14.604   9.821 -11.109  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      13.954  10.850 -11.635  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      15.889   9.642 -11.385  1.00  0.00           N  
ATOM    482  H   ARG A  32       8.943   6.636 -11.083  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.241   6.578 -12.898  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      11.035   6.758  -9.891  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.561   6.560 -10.743  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      12.051   8.671 -11.979  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.664   8.887 -10.909  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      12.310  10.139  -9.865  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      12.392   8.602  -9.006  1.00  0.00           H  
ATOM    490  HE  ARG A  32      14.470   8.217  -9.931  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      12.985  10.987 -11.428  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      14.433  11.489 -12.236  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      16.382   8.868 -10.990  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      16.364  10.283 -11.988  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.496   4.153 -10.772  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.616   2.719 -10.542  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.481   1.961 -11.225  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.582   0.759 -11.471  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.614   2.420  -9.042  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.224   3.172  -8.136  1.00  0.00           S  
ATOM    501  H   CYS A  33      10.009   4.702 -10.122  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.555   2.392 -10.964  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.560   1.351  -8.896  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.530   2.792  -8.607  1.00  0.00           H  
ATOM    505  N   SER A  34       8.400   2.674 -11.528  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.244   2.069 -12.178  1.00  0.00           C  
ATOM    507  C   SER A  34       6.610   1.008 -11.284  1.00  0.00           C  
ATOM    508  O   SER A  34       6.272  -0.084 -11.741  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.651   1.447 -13.516  1.00  0.00           C  
ATOM    510  OG  SER A  34       8.115   2.437 -14.417  1.00  0.00           O  
ATOM    511  H   SER A  34       8.379   3.628 -11.306  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.520   2.849 -12.359  1.00  0.00           H  
ATOM    513  HB2 SER A  34       8.441   0.730 -13.350  1.00  0.00           H  
ATOM    514  HB3 SER A  34       6.798   0.950 -13.953  1.00  0.00           H  
ATOM    515  HG  SER A  34       7.756   3.292 -14.168  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.453   1.337 -10.006  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.862   0.413  -9.046  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.614   1.017  -8.408  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.500   2.234  -8.275  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.878   0.052  -7.961  1.00  0.00           C  
ATOM    521  CG  ARG A  35       7.960  -0.905  -8.434  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.700  -1.533  -7.263  1.00  0.00           C  
ATOM    523  NE  ARG A  35       9.485  -2.695  -7.671  1.00  0.00           N  
ATOM    524  CZ  ARG A  35       9.861  -3.657  -6.836  1.00  0.00           C  
ATOM    525  NH1 ARG A  35       9.526  -3.596  -5.555  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      10.575  -4.683  -7.283  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.743   2.223  -9.701  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.582  -0.484  -9.577  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.356   0.957  -7.615  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       6.357  -0.408  -7.135  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.503  -1.690  -9.019  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.665  -0.363  -9.046  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       9.363  -0.795  -6.836  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       7.978  -1.840  -6.521  1.00  0.00           H  
ATOM    535  HE  ARG A  35       9.744  -2.760  -8.614  1.00  0.00           H  
ATOM    536 HH11 ARG A  35       8.988  -2.825  -5.216  1.00  0.00           H  
ATOM    537 HH12 ARG A  35       9.810  -4.323  -4.929  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      10.829  -4.732  -8.248  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      10.857  -5.406  -6.654  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.681   0.155  -8.015  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.441   0.604  -7.392  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.701   1.144  -5.989  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.576   0.654  -5.276  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.433  -0.546  -7.329  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -0.001  -0.055  -7.275  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.260   1.147  -7.336  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.941  -0.986  -7.158  1.00  0.00           N  
ATOM    548  H   ASN A  36       3.829  -0.804  -8.148  1.00  0.00           H  
ATOM    549  HA  ASN A  36       2.032   1.396  -8.001  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.547  -1.166  -8.207  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.626  -1.138  -6.448  1.00  0.00           H  
ATOM    552 HD21 ASN A  36      -0.660  -1.925  -7.114  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.876  -0.697  -7.121  1.00  0.00           H  
ATOM    554  N   PHE A  37       1.934   2.157  -5.600  1.00  0.00           N  
ATOM    555  CA  PHE A  37       2.081   2.765  -4.283  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.836   3.565  -3.911  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.041   3.794  -4.744  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.312   3.673  -4.252  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.584   2.973  -4.637  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       5.161   2.040  -3.790  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       5.202   3.246  -5.846  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.331   1.395  -4.142  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.372   2.603  -6.204  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       6.937   1.676  -5.351  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.253   2.505  -6.214  1.00  0.00           H  
ATOM    566  HA  PHE A  37       2.212   1.971  -3.565  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       3.164   4.493  -4.939  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.437   4.064  -3.253  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.688   1.819  -2.844  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.761   3.972  -6.515  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.771   0.670  -3.473  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       6.843   2.826  -7.150  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.852   1.173  -5.628  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.765   3.986  -2.652  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.372   4.759  -2.167  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.089   6.256  -2.256  1.00  0.00           C  
ATOM    577  O   CYS A  38       1.062   6.686  -2.183  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -0.696   4.375  -0.722  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.551   4.916   0.489  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.496   3.772  -2.034  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.221   4.528  -2.792  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.640   4.822  -0.443  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -0.779   3.301  -0.653  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.148   7.044  -2.414  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.014   8.492  -2.511  1.00  0.00           C  
ATOM    586  C   ILE A  39       0.087   9.006  -1.589  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.863   9.886  -1.961  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.334   9.204  -2.162  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.358   9.005  -3.282  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.089  10.686  -1.919  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.750   9.473  -2.918  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.040   6.642  -2.465  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.756   8.735  -3.532  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -2.720   8.774  -1.251  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.041   9.555  -4.153  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.414   7.953  -3.525  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -1.321  10.805  -1.169  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -1.768  11.153  -2.838  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -3.001  11.151  -1.577  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -5.263   9.802  -3.809  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -5.297   8.660  -2.465  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -4.682  10.295  -2.219  1.00  0.00           H  
ATOM    603  N   LYS A  40       0.150   8.449  -0.385  1.00  0.00           N  
ATOM    604  CA  LYS A  40       1.157   8.847   0.591  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.559   8.503   0.098  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.490   9.297   0.239  1.00  0.00           O  
ATOM    607  CB  LYS A  40       0.895   8.161   1.934  1.00  0.00           C  
ATOM    608  CG  LYS A  40      -0.082   8.913   2.821  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.516   8.487   2.557  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -1.786   7.083   3.077  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -2.292   7.098   4.477  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.497   7.751  -0.146  1.00  0.00           H  
ATOM    613  HA  LYS A  40       1.087   9.916   0.723  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.496   7.175   1.749  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.832   8.067   2.465  1.00  0.00           H  
ATOM    616  HG2 LYS A  40       0.157   8.713   3.855  1.00  0.00           H  
ATOM    617  HG3 LYS A  40       0.011   9.972   2.626  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -2.184   9.176   3.052  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -1.698   8.508   1.492  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -2.521   6.613   2.443  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -0.866   6.518   3.042  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -2.611   8.055   4.731  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -1.538   6.811   5.133  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -3.092   6.441   4.576  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.702   7.316  -0.483  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.991   6.868  -1.000  1.00  0.00           C  
ATOM    627  C   HIS A  41       4.000   6.886  -2.525  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.810   6.208  -3.159  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.306   5.461  -0.493  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.416   5.372   0.998  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       4.058   4.249   1.714  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.850   6.274   1.909  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       4.264   4.465   3.001  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       4.745   5.687   3.146  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.923   6.727  -0.566  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.747   7.549  -0.640  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.522   4.788  -0.808  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.246   5.135  -0.916  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       5.211   7.272   1.703  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       4.073   3.763   3.798  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       4.905   6.132   4.004  1.00  0.00           H  
ATOM    642  N   ARG A  42       3.095   7.665  -3.109  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.998   7.769  -4.560  1.00  0.00           C  
ATOM    644  C   ARG A  42       4.131   8.624  -5.120  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.604   8.393  -6.233  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.648   8.366  -4.960  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.671   9.080  -6.302  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.844   8.100  -7.452  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.546   8.701  -8.583  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       2.040   9.680  -9.325  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       0.835  10.165  -9.058  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       2.739  10.175 -10.338  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.477   8.181  -2.550  1.00  0.00           H  
ATOM    654  HA  ARG A  42       3.077   6.774  -4.970  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.917   7.572  -5.013  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.343   9.075  -4.205  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.740   9.611  -6.433  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.492   9.781  -6.311  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.410   7.250  -7.100  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.868   7.773  -7.778  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.438   8.358  -8.798  1.00  0.00           H  
ATOM    662 HH11 ARG A  42       0.306   9.794  -8.294  1.00  0.00           H  
ATOM    663 HH12 ARG A  42       0.457  10.902  -9.618  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.648   9.812 -10.543  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       2.358  10.911 -10.897  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.560   9.612  -4.342  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.637  10.502  -4.761  1.00  0.00           C  
ATOM    668  C   HIS A  43       7.000   9.873  -4.485  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.210   9.210  -3.469  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.528  11.845  -4.039  1.00  0.00           C  
ATOM    671  CG  HIS A  43       5.986  13.008  -4.864  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.277  13.490  -4.834  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.316  13.785  -5.747  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.382  14.515  -5.661  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.206  14.714  -6.229  1.00  0.00           N  
ATOM    676  H   HIS A  43       4.143   9.746  -3.466  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.539  10.665  -5.823  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.497  12.017  -3.767  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       6.131  11.815  -3.142  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       8.008  13.136  -4.286  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.275  13.693  -6.023  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.276  15.091  -5.844  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.947  10.083  -5.411  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.305   9.545  -5.290  1.00  0.00           C  
ATOM    685  C   PRO A  44      10.101  10.223  -4.180  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.294   9.966  -4.011  1.00  0.00           O  
ATOM    687  CB  PRO A  44       9.929   9.845  -6.655  1.00  0.00           C  
ATOM    688  CG  PRO A  44       9.168  11.018  -7.169  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.766  10.863  -6.646  1.00  0.00           C  
ATOM    690  HA  PRO A  44       9.296   8.477  -5.124  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      10.978  10.077  -6.531  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.818   8.988  -7.302  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.607  11.932  -6.800  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       9.167  11.010  -8.249  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.335  11.830  -6.433  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       7.156  10.324  -7.356  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.434  11.088  -3.424  1.00  0.00           N  
ATOM    698  CA  LEU A  45      10.080  11.803  -2.329  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.654  11.232  -0.980  1.00  0.00           C  
ATOM    700  O   LEU A  45      10.393  11.315   0.001  1.00  0.00           O  
ATOM    701  CB  LEU A  45       9.738  13.293  -2.395  1.00  0.00           C  
ATOM    702  CG  LEU A  45      10.425  14.091  -3.504  1.00  0.00           C  
ATOM    703  CD1 LEU A  45       9.978  15.544  -3.471  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      11.938  13.993  -3.373  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.486  11.251  -3.607  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.147  11.682  -2.437  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       8.672  13.382  -2.535  1.00  0.00           H  
ATOM    708  HB3 LEU A  45      10.013  13.737  -1.448  1.00  0.00           H  
ATOM    709  HG  LEU A  45      10.144  13.677  -4.463  1.00  0.00           H  
ATOM    710 HD11 LEU A  45       9.005  15.611  -3.009  1.00  0.00           H  
ATOM    711 HD12 LEU A  45       9.925  15.927  -4.480  1.00  0.00           H  
ATOM    712 HD13 LEU A  45      10.689  16.126  -2.903  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      12.291  13.131  -3.921  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      12.203  13.890  -2.331  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      12.392  14.886  -3.774  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.461  10.649  -0.940  1.00  0.00           N  
ATOM    717  CA  ASP A  46       7.939  10.060   0.287  1.00  0.00           C  
ATOM    718  C   ASP A  46       8.003   8.537   0.229  1.00  0.00           C  
ATOM    719  O   ASP A  46       7.221   7.847   0.884  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.497  10.514   0.522  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.415  11.933   1.051  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       7.229  12.286   1.929  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       5.537  12.690   0.586  1.00  0.00           O  
ATOM    724  H   ASP A  46       7.919  10.614  -1.756  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.552  10.403   1.107  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       5.954  10.466  -0.411  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       6.031   9.854   1.240  1.00  0.00           H  
ATOM    728  N   HIS A  47       8.939   8.019  -0.560  1.00  0.00           N  
ATOM    729  CA  HIS A  47       9.104   6.577  -0.704  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.470   6.244  -1.296  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.892   6.842  -2.285  1.00  0.00           O  
ATOM    732  CB  HIS A  47       7.998   6.001  -1.588  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.349   5.973  -3.044  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.615   6.629  -4.009  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.365   5.363  -3.698  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       8.162   6.423  -5.193  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       9.227   5.658  -5.032  1.00  0.00           N  
ATOM    738  H   HIS A  47       9.532   8.620  -1.056  1.00  0.00           H  
ATOM    739  HA  HIS A  47       9.034   6.135   0.279  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       7.789   4.988  -1.278  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       7.106   6.599  -1.473  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.810   7.165  -3.849  1.00  0.00           H  
ATOM    743  HD2 HIS A  47      10.142   4.755  -3.254  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.802   6.814  -6.133  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.157   5.286  -0.683  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.476   4.873  -1.149  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.425   4.444  -2.612  1.00  0.00           C  
ATOM    748  O   ASP A  48      12.235   3.267  -2.920  1.00  0.00           O  
ATOM    749  CB  ASP A  48      13.009   3.727  -0.288  1.00  0.00           C  
ATOM    750  CG  ASP A  48      13.000   4.061   1.191  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      13.294   5.224   1.537  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      12.699   3.160   2.002  1.00  0.00           O  
ATOM    753  H   ASP A  48      10.768   4.845   0.102  1.00  0.00           H  
ATOM    754  HA  ASP A  48      13.140   5.718  -1.057  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      12.394   2.852  -0.443  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      14.024   3.505  -0.582  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.595   5.408  -3.512  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.568   5.132  -4.943  1.00  0.00           C  
ATOM    759  C   CYS A  49      13.882   4.507  -5.402  1.00  0.00           C  
ATOM    760  O   CYS A  49      14.954   4.855  -4.906  1.00  0.00           O  
ATOM    761  CB  CYS A  49      12.302   6.419  -5.726  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.788   6.146  -7.452  1.00  0.00           S  
ATOM    763  H   CYS A  49      12.743   6.328  -3.205  1.00  0.00           H  
ATOM    764  HA  CYS A  49      11.767   4.434  -5.131  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      11.516   6.974  -5.235  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      13.202   7.015  -5.741  1.00  0.00           H  
ATOM    767  N   SER A  50      13.791   3.583  -6.353  1.00  0.00           N  
ATOM    768  CA  SER A  50      14.972   2.906  -6.877  1.00  0.00           C  
ATOM    769  C   SER A  50      15.227   3.305  -8.327  1.00  0.00           C  
ATOM    770  O   SER A  50      16.297   3.809  -8.665  1.00  0.00           O  
ATOM    771  CB  SER A  50      14.804   1.389  -6.775  1.00  0.00           C  
ATOM    772  OG  SER A  50      14.654   0.982  -5.425  1.00  0.00           O  
ATOM    773  H   SER A  50      12.908   3.349  -6.708  1.00  0.00           H  
ATOM    774  HA  SER A  50      15.819   3.207  -6.278  1.00  0.00           H  
ATOM    775  HB2 SER A  50      13.927   1.089  -7.328  1.00  0.00           H  
ATOM    776  HB3 SER A  50      15.676   0.904  -7.190  1.00  0.00           H  
ATOM    777  HG  SER A  50      14.024   0.260  -5.377  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.235   3.074  -9.181  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.371   3.414 -10.586  1.00  0.00           C  
ATOM    780  C   GLY A  51      15.323   2.488 -11.317  1.00  0.00           C  
ATOM    781  O   GLY A  51      16.293   2.940 -11.924  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.404   2.669  -8.855  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      13.400   3.357 -11.054  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      14.739   4.426 -10.665  1.00  0.00           H  
ATOM    785  N   GLU A  52      15.047   1.189 -11.257  1.00  0.00           N  
ATOM    786  CA  GLU A  52      15.889   0.199 -11.917  1.00  0.00           C  
ATOM    787  C   GLU A  52      16.004   0.491 -13.410  1.00  0.00           C  
ATOM    788  O   GLU A  52      15.003   0.711 -14.090  1.00  0.00           O  
ATOM    789  CB  GLU A  52      15.323  -1.207 -11.704  1.00  0.00           C  
ATOM    790  CG  GLU A  52      16.354  -2.310 -11.874  1.00  0.00           C  
ATOM    791  CD  GLU A  52      15.736  -3.694 -11.860  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      15.259  -4.143 -12.924  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      15.729  -4.330 -10.785  1.00  0.00           O  
ATOM    794  H   GLU A  52      14.258   0.890 -10.757  1.00  0.00           H  
ATOM    795  HA  GLU A  52      16.872   0.252 -11.475  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      14.919  -1.272 -10.704  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      14.528  -1.374 -12.416  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      16.861  -2.169 -12.817  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      17.070  -2.244 -11.068  1.00  0.00           H  
ATOM    800  N   GLY A  53      17.235   0.491 -13.914  1.00  0.00           N  
ATOM    801  CA  GLY A  53      17.460   0.758 -15.322  1.00  0.00           C  
ATOM    802  C   GLY A  53      18.879   0.444 -15.753  1.00  0.00           C  
ATOM    803  O   GLY A  53      19.095  -0.231 -16.760  1.00  0.00           O  
ATOM    804  H   GLY A  53      17.996   0.309 -13.324  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      16.777   0.159 -15.905  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      17.261   1.802 -15.515  1.00  0.00           H  
ATOM    807  N   HIS A  54      19.850   0.935 -14.989  1.00  0.00           N  
ATOM    808  CA  HIS A  54      21.257   0.703 -15.298  1.00  0.00           C  
ATOM    809  C   HIS A  54      21.667  -0.720 -14.929  1.00  0.00           C  
ATOM    810  O   HIS A  54      21.692  -1.100 -13.758  1.00  0.00           O  
ATOM    811  CB  HIS A  54      22.136   1.709 -14.555  1.00  0.00           C  
ATOM    812  CG  HIS A  54      21.941   3.123 -15.006  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      20.731   3.779 -14.925  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      22.812   4.009 -15.544  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      20.865   5.006 -15.396  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      22.118   5.171 -15.777  1.00  0.00           N  
ATOM    817  H   HIS A  54      19.615   1.465 -14.200  1.00  0.00           H  
ATOM    818  HA  HIS A  54      21.390   0.838 -16.361  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      21.911   1.664 -13.499  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      23.175   1.451 -14.707  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      19.897   3.400 -14.577  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      23.858   3.835 -15.751  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      20.083   5.748 -15.457  1.00  0.00           H  
ATOM    824  N   PRO A  55      21.994  -1.526 -15.949  1.00  0.00           N  
ATOM    825  CA  PRO A  55      22.408  -2.919 -15.757  1.00  0.00           C  
ATOM    826  C   PRO A  55      23.780  -3.030 -15.100  1.00  0.00           C  
ATOM    827  O   PRO A  55      24.789  -2.613 -15.670  1.00  0.00           O  
ATOM    828  CB  PRO A  55      22.451  -3.476 -17.182  1.00  0.00           C  
ATOM    829  CG  PRO A  55      22.683  -2.286 -18.048  1.00  0.00           C  
ATOM    830  CD  PRO A  55      21.986  -1.139 -17.370  1.00  0.00           C  
ATOM    831  HA  PRO A  55      21.686  -3.470 -15.174  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      23.256  -4.192 -17.267  1.00  0.00           H  
ATOM    833  HB3 PRO A  55      21.511  -3.955 -17.413  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      23.742  -2.090 -18.125  1.00  0.00           H  
ATOM    835  HG3 PRO A  55      22.259  -2.457 -19.026  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      22.534  -0.221 -17.523  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      20.975  -1.042 -17.737  1.00  0.00           H  
ATOM    838  N   THR A  56      23.811  -3.596 -13.898  1.00  0.00           N  
ATOM    839  CA  THR A  56      25.059  -3.762 -13.163  1.00  0.00           C  
ATOM    840  C   THR A  56      25.762  -5.056 -13.557  1.00  0.00           C  
ATOM    841  O   THR A  56      25.450  -6.126 -13.035  1.00  0.00           O  
ATOM    842  CB  THR A  56      24.820  -3.764 -11.642  1.00  0.00           C  
ATOM    843  OG1 THR A  56      23.946  -4.841 -11.285  1.00  0.00           O  
ATOM    844  CG2 THR A  56      24.217  -2.443 -11.187  1.00  0.00           C  
ATOM    845  H   THR A  56      22.974  -3.909 -13.496  1.00  0.00           H  
ATOM    846  HA  THR A  56      25.702  -2.927 -13.404  1.00  0.00           H  
ATOM    847  HB  THR A  56      25.769  -3.900 -11.143  1.00  0.00           H  
ATOM    848  HG1 THR A  56      24.032  -5.026 -10.346  1.00  0.00           H  
ATOM    849 HG21 THR A  56      23.514  -2.625 -10.388  1.00  0.00           H  
ATOM    850 HG22 THR A  56      23.707  -1.976 -12.017  1.00  0.00           H  
ATOM    851 HG23 THR A  56      25.002  -1.792 -10.834  1.00  0.00           H  
ATOM    852  N   SER A  57      26.711  -4.951 -14.481  1.00  0.00           N  
ATOM    853  CA  SER A  57      27.456  -6.115 -14.948  1.00  0.00           C  
ATOM    854  C   SER A  57      26.511  -7.260 -15.298  1.00  0.00           C  
ATOM    855  O   SER A  57      26.785  -8.421 -14.994  1.00  0.00           O  
ATOM    856  CB  SER A  57      28.453  -6.570 -13.880  1.00  0.00           C  
ATOM    857  OG  SER A  57      29.486  -5.616 -13.708  1.00  0.00           O  
ATOM    858  H   SER A  57      26.914  -4.070 -14.860  1.00  0.00           H  
ATOM    859  HA  SER A  57      27.999  -5.827 -15.836  1.00  0.00           H  
ATOM    860  HB2 SER A  57      27.937  -6.698 -12.941  1.00  0.00           H  
ATOM    861  HB3 SER A  57      28.894  -7.510 -14.181  1.00  0.00           H  
ATOM    862  HG  SER A  57      30.251  -6.039 -13.310  1.00  0.00           H  
ATOM    863  N   SER A  58      25.396  -6.924 -15.940  1.00  0.00           N  
ATOM    864  CA  SER A  58      24.407  -7.922 -16.329  1.00  0.00           C  
ATOM    865  C   SER A  58      24.096  -7.827 -17.819  1.00  0.00           C  
ATOM    866  O   SER A  58      24.040  -6.735 -18.384  1.00  0.00           O  
ATOM    867  CB  SER A  58      23.124  -7.744 -15.516  1.00  0.00           C  
ATOM    868  OG  SER A  58      23.195  -8.449 -14.288  1.00  0.00           O  
ATOM    869  H   SER A  58      25.234  -5.981 -16.154  1.00  0.00           H  
ATOM    870  HA  SER A  58      24.822  -8.898 -16.122  1.00  0.00           H  
ATOM    871  HB2 SER A  58      22.976  -6.695 -15.307  1.00  0.00           H  
ATOM    872  HB3 SER A  58      22.286  -8.119 -16.085  1.00  0.00           H  
ATOM    873  HG  SER A  58      24.040  -8.274 -13.868  1.00  0.00           H  
ATOM    874  N   GLY A  59      23.894  -8.979 -18.451  1.00  0.00           N  
ATOM    875  CA  GLY A  59      23.591  -9.005 -19.870  1.00  0.00           C  
ATOM    876  C   GLY A  59      23.509 -10.415 -20.420  1.00  0.00           C  
ATOM    877  O   GLY A  59      24.399 -10.879 -21.132  1.00  0.00           O  
ATOM    878  H   GLY A  59      23.952  -9.819 -17.949  1.00  0.00           H  
ATOM    879  HA2 GLY A  59      22.646  -8.509 -20.034  1.00  0.00           H  
ATOM    880  HA3 GLY A  59      24.364  -8.468 -20.401  1.00  0.00           H  
ATOM    881  N   PRO A  60      22.419 -11.122 -20.086  1.00  0.00           N  
ATOM    882  CA  PRO A  60      22.198 -12.498 -20.540  1.00  0.00           C  
ATOM    883  C   PRO A  60      21.912 -12.576 -22.036  1.00  0.00           C  
ATOM    884  O   PRO A  60      21.407 -11.624 -22.632  1.00  0.00           O  
ATOM    885  CB  PRO A  60      20.974 -12.944 -19.737  1.00  0.00           C  
ATOM    886  CG  PRO A  60      20.255 -11.682 -19.410  1.00  0.00           C  
ATOM    887  CD  PRO A  60      21.318 -10.631 -19.241  1.00  0.00           C  
ATOM    888  HA  PRO A  60      23.039 -13.134 -20.303  1.00  0.00           H  
ATOM    889  HB2 PRO A  60      20.365 -13.602 -20.341  1.00  0.00           H  
ATOM    890  HB3 PRO A  60      21.294 -13.460 -18.844  1.00  0.00           H  
ATOM    891  HG2 PRO A  60      19.591 -11.417 -20.218  1.00  0.00           H  
ATOM    892  HG3 PRO A  60      19.700 -11.804 -18.491  1.00  0.00           H  
ATOM    893  HD2 PRO A  60      20.960  -9.674 -19.589  1.00  0.00           H  
ATOM    894  HD3 PRO A  60      21.625 -10.568 -18.207  1.00  0.00           H  
ATOM    895  N   SER A  61      22.235 -13.716 -22.637  1.00  0.00           N  
ATOM    896  CA  SER A  61      22.015 -13.917 -24.065  1.00  0.00           C  
ATOM    897  C   SER A  61      20.578 -14.351 -24.337  1.00  0.00           C  
ATOM    898  O   SER A  61      20.295 -15.540 -24.484  1.00  0.00           O  
ATOM    899  CB  SER A  61      22.988 -14.964 -24.610  1.00  0.00           C  
ATOM    900  OG  SER A  61      22.826 -16.206 -23.947  1.00  0.00           O  
ATOM    901  H   SER A  61      22.634 -14.439 -22.108  1.00  0.00           H  
ATOM    902  HA  SER A  61      22.195 -12.976 -24.564  1.00  0.00           H  
ATOM    903  HB2 SER A  61      22.807 -15.106 -25.665  1.00  0.00           H  
ATOM    904  HB3 SER A  61      24.002 -14.620 -24.462  1.00  0.00           H  
ATOM    905  HG  SER A  61      22.043 -16.648 -24.284  1.00  0.00           H  
ATOM    906  N   SER A  62      19.675 -13.378 -24.403  1.00  0.00           N  
ATOM    907  CA  SER A  62      18.266 -13.659 -24.653  1.00  0.00           C  
ATOM    908  C   SER A  62      17.896 -13.334 -26.097  1.00  0.00           C  
ATOM    909  O   SER A  62      18.492 -12.457 -26.720  1.00  0.00           O  
ATOM    910  CB  SER A  62      17.386 -12.854 -23.696  1.00  0.00           C  
ATOM    911  OG  SER A  62      16.041 -13.300 -23.741  1.00  0.00           O  
ATOM    912  H   SER A  62      19.963 -12.450 -24.277  1.00  0.00           H  
ATOM    913  HA  SER A  62      18.102 -14.712 -24.480  1.00  0.00           H  
ATOM    914  HB2 SER A  62      17.756 -12.968 -22.688  1.00  0.00           H  
ATOM    915  HB3 SER A  62      17.416 -11.810 -23.974  1.00  0.00           H  
ATOM    916  HG  SER A  62      15.553 -12.781 -24.384  1.00  0.00           H  
ATOM    917  N   GLY A  63      16.906 -14.049 -26.623  1.00  0.00           N  
ATOM    918  CA  GLY A  63      16.472 -13.823 -27.990  1.00  0.00           C  
ATOM    919  C   GLY A  63      15.938 -12.421 -28.204  1.00  0.00           C  
ATOM    920  O   GLY A  63      16.513 -11.473 -27.671  1.00  0.00           O  
ATOM    921  H   GLY A  63      16.466 -14.735 -26.079  1.00  0.00           H  
ATOM    922  HA2 GLY A  63      17.309 -13.983 -28.653  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      15.694 -14.533 -28.230  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       2.157   3.273   0.820  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.602   5.334  -7.355  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -20.955 -26.961  -3.641  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.564 -26.799  -4.021  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.832 -25.813  -3.132  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.871 -25.922  -1.907  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.360 -27.854  -3.640  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.071 -27.758  -3.959  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.520 -26.448  -5.041  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.160 -24.847  -3.751  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.411 -23.840  -3.009  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.116 -22.489  -3.062  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.153 -21.836  -4.106  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.993 -23.711  -3.571  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.106 -24.609  -2.927  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.167 -24.813  -4.731  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.353 -24.162  -1.980  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.006 -23.932  -4.627  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.639 -22.702  -3.418  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.087 -25.440  -3.407  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.676 -22.075  -1.930  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.384 -20.803  -1.848  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.425 -19.668  -1.500  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.752 -19.703  -0.471  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.498 -20.882  -0.802  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.416 -19.813  -0.953  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.613 -22.640  -1.132  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.823 -20.604  -2.814  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.029 -21.815  -0.915  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.064 -20.832   0.186  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.965 -18.979  -0.804  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.368 -18.663  -2.368  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.489 -17.532  -2.137  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.428 -16.592  -3.325  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.326 -16.585  -4.166  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.928 -18.689  -3.173  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.844 -16.984  -1.276  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.494 -17.900  -1.932  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.365 -15.797  -3.394  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.193 -14.845  -4.485  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.240 -13.738  -4.411  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.813 -13.341  -5.426  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.286 -15.561  -5.834  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.621 -14.827  -6.848  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.682 -15.850  -2.693  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.212 -14.404  -4.389  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.829 -16.535  -5.754  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.325 -15.671  -6.109  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.677 -14.828  -6.677  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.484 -13.243  -3.202  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.464 -12.184  -2.993  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.186 -11.435  -1.693  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.478 -11.931  -0.817  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.878 -12.767  -2.966  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.852 -11.741  -2.881  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.994 -13.601  -2.431  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.385 -11.492  -3.817  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.048 -13.334  -3.868  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.981 -13.416  -2.108  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.511 -11.868  -3.567  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.750 -10.237  -1.575  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.552  -9.438  -0.380  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.285  -8.607  -0.441  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.342  -7.388  -0.602  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.305  -9.892  -2.306  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.397  -8.778  -0.257  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.495 -10.097   0.474  1.00  0.00           H  
ATOM     66  N   ARG A   8     -16.139  -9.267  -0.312  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -14.853  -8.581  -0.351  1.00  0.00           C  
ATOM     68  C   ARG A   8     -14.317  -8.511  -1.778  1.00  0.00           C  
ATOM     69  O   ARG A   8     -13.406  -9.252  -2.147  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -13.844  -9.294   0.550  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -13.728 -10.785   0.276  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -12.726 -11.447   1.209  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -11.352 -11.060   0.900  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -10.295 -11.809   1.191  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -10.453 -12.979   1.793  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -9.076 -11.388   0.877  1.00  0.00           N  
ATOM     77  H   ARG A   8     -16.159 -10.239  -0.186  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -15.002  -7.576   0.015  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -12.871  -8.848   0.405  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -14.142  -9.162   1.580  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -14.695 -11.244   0.420  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -13.407 -10.929  -0.745  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -12.952 -11.156   2.224  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -12.819 -12.518   1.113  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -11.212 -10.199   0.454  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -11.370 -13.299   2.030  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.655 -13.542   2.010  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -8.953 -10.507   0.423  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.280 -11.953   1.097  1.00  0.00           H  
ATOM     90  N   LYS A   9     -14.890  -7.617  -2.576  1.00  0.00           N  
ATOM     91  CA  LYS A   9     -14.471  -7.449  -3.962  1.00  0.00           C  
ATOM     92  C   LYS A   9     -13.035  -6.938  -4.038  1.00  0.00           C  
ATOM     93  O   LYS A   9     -12.588  -6.185  -3.173  1.00  0.00           O  
ATOM     94  CB  LYS A   9     -15.407  -6.478  -4.686  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -16.611  -7.154  -5.320  1.00  0.00           C  
ATOM     96  CD  LYS A   9     -17.741  -7.333  -4.320  1.00  0.00           C  
ATOM     97  CE  LYS A   9     -18.623  -6.096  -4.249  1.00  0.00           C  
ATOM     98  NZ  LYS A   9     -19.822  -6.319  -3.394  1.00  0.00           N  
ATOM     99  H   LYS A   9     -15.612  -7.055  -2.224  1.00  0.00           H  
ATOM    100  HA  LYS A   9     -14.523  -8.413  -4.444  1.00  0.00           H  
ATOM    101  HB2 LYS A   9     -15.764  -5.745  -3.977  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -14.852  -5.974  -5.464  1.00  0.00           H  
ATOM    103  HG2 LYS A   9     -16.963  -6.545  -6.140  1.00  0.00           H  
ATOM    104  HG3 LYS A   9     -16.313  -8.124  -5.692  1.00  0.00           H  
ATOM    105  HD2 LYS A   9     -18.345  -8.176  -4.621  1.00  0.00           H  
ATOM    106  HD3 LYS A   9     -17.319  -7.521  -3.343  1.00  0.00           H  
ATOM    107  HE2 LYS A   9     -18.046  -5.281  -3.839  1.00  0.00           H  
ATOM    108  HE3 LYS A   9     -18.946  -5.842  -5.248  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9     -19.812  -5.663  -2.587  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9     -19.828  -7.294  -3.034  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9     -20.689  -6.160  -3.946  1.00  0.00           H  
ATOM    112  N   ILE A  10     -12.319  -7.352  -5.079  1.00  0.00           N  
ATOM    113  CA  ILE A  10     -10.936  -6.934  -5.268  1.00  0.00           C  
ATOM    114  C   ILE A  10     -10.832  -5.836  -6.321  1.00  0.00           C  
ATOM    115  O   ILE A  10      -9.911  -5.830  -7.138  1.00  0.00           O  
ATOM    116  CB  ILE A  10     -10.043  -8.117  -5.686  1.00  0.00           C  
ATOM    117  CG1 ILE A  10     -10.503  -8.681  -7.032  1.00  0.00           C  
ATOM    118  CG2 ILE A  10     -10.062  -9.199  -4.617  1.00  0.00           C  
ATOM    119  CD1 ILE A  10      -9.491  -9.599  -7.681  1.00  0.00           C  
ATOM    120  H   ILE A  10     -12.732  -7.952  -5.735  1.00  0.00           H  
ATOM    121  HA  ILE A  10     -10.572  -6.550  -4.326  1.00  0.00           H  
ATOM    122  HB  ILE A  10      -9.030  -7.758  -5.782  1.00  0.00           H  
ATOM    123 HG12 ILE A  10     -11.414  -9.242  -6.888  1.00  0.00           H  
ATOM    124 HG13 ILE A  10     -10.693  -7.862  -7.711  1.00  0.00           H  
ATOM    125 HG21 ILE A  10     -10.986  -9.139  -4.061  1.00  0.00           H  
ATOM    126 HG22 ILE A  10      -9.988 -10.169  -5.086  1.00  0.00           H  
ATOM    127 HG23 ILE A  10      -9.228  -9.058  -3.947  1.00  0.00           H  
ATOM    128 HD11 ILE A  10      -8.494  -9.232  -7.485  1.00  0.00           H  
ATOM    129 HD12 ILE A  10      -9.596 -10.594  -7.276  1.00  0.00           H  
ATOM    130 HD13 ILE A  10      -9.661  -9.625  -8.748  1.00  0.00           H  
ATOM    131  N   PHE A  11     -11.783  -4.908  -6.295  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -11.798  -3.803  -7.247  1.00  0.00           C  
ATOM    133  C   PHE A  11     -10.885  -2.672  -6.783  1.00  0.00           C  
ATOM    134  O   PHE A  11     -11.194  -1.494  -6.964  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -13.225  -3.279  -7.429  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -14.006  -4.020  -8.477  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -13.459  -4.258  -9.728  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -15.286  -4.477  -8.211  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -14.175  -4.940 -10.694  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -16.007  -5.159  -9.174  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -15.451  -5.389 -10.417  1.00  0.00           C  
ATOM    142  H   PHE A  11     -12.491  -4.967  -5.619  1.00  0.00           H  
ATOM    143  HA  PHE A  11     -11.438  -4.177  -8.193  1.00  0.00           H  
ATOM    144  HB2 PHE A  11     -13.756  -3.370  -6.494  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -13.184  -2.240  -7.716  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -12.461  -3.906  -9.946  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -15.723  -4.296  -7.240  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -13.737  -5.118 -11.665  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -17.004  -5.509  -8.954  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -16.012  -5.922 -11.170  1.00  0.00           H  
ATOM    151  N   THR A  12      -9.757  -3.039  -6.183  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.798  -2.058  -5.692  1.00  0.00           C  
ATOM    153  C   THR A  12      -7.377  -2.606  -5.738  1.00  0.00           C  
ATOM    154  O   THR A  12      -7.167  -3.793  -5.986  1.00  0.00           O  
ATOM    155  CB  THR A  12      -9.124  -1.628  -4.249  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -9.275  -2.783  -3.416  1.00  0.00           O  
ATOM    157  CG2 THR A  12     -10.397  -0.796  -4.207  1.00  0.00           C  
ATOM    158  H   THR A  12      -9.566  -3.994  -6.069  1.00  0.00           H  
ATOM    159  HA  THR A  12      -8.858  -1.186  -6.327  1.00  0.00           H  
ATOM    160  HB  THR A  12      -8.307  -1.028  -3.875  1.00  0.00           H  
ATOM    161  HG1 THR A  12      -9.519  -3.538  -3.957  1.00  0.00           H  
ATOM    162 HG21 THR A  12     -10.289  -0.009  -3.474  1.00  0.00           H  
ATOM    163 HG22 THR A  12     -11.231  -1.427  -3.937  1.00  0.00           H  
ATOM    164 HG23 THR A  12     -10.574  -0.361  -5.178  1.00  0.00           H  
ATOM    165  N   ASN A  13      -6.403  -1.735  -5.496  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -5.000  -2.133  -5.510  1.00  0.00           C  
ATOM    167  C   ASN A  13      -4.344  -1.861  -4.159  1.00  0.00           C  
ATOM    168  O   ASN A  13      -4.921  -1.195  -3.299  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -4.247  -1.388  -6.614  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -4.683   0.060  -6.735  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -3.929   0.976  -6.408  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -5.906   0.271  -7.208  1.00  0.00           N  
ATOM    173  H   ASN A  13      -6.633  -0.801  -5.304  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.958  -3.193  -5.710  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -3.189  -1.407  -6.397  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -4.426  -1.879  -7.558  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -6.451  -0.507  -7.449  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -6.213   1.198  -7.297  1.00  0.00           H  
ATOM    179  N   LYS A  14      -3.134  -2.381  -3.980  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -2.397  -2.193  -2.736  1.00  0.00           C  
ATOM    181  C   LYS A  14      -1.085  -1.457  -2.986  1.00  0.00           C  
ATOM    182  O   LYS A  14      -0.668  -1.282  -4.132  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -2.117  -3.546  -2.077  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -1.315  -4.494  -2.950  1.00  0.00           C  
ATOM    185  CD  LYS A  14       0.180  -4.288  -2.771  1.00  0.00           C  
ATOM    186  CE  LYS A  14       0.960  -5.550  -3.103  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       1.297  -5.629  -4.552  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.726  -2.902  -4.703  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -3.009  -1.599  -2.074  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -1.568  -3.380  -1.162  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -3.060  -4.019  -1.839  1.00  0.00           H  
ATOM    192  HG2 LYS A  14      -1.562  -5.511  -2.683  1.00  0.00           H  
ATOM    193  HG3 LYS A  14      -1.572  -4.319  -3.986  1.00  0.00           H  
ATOM    194  HD2 LYS A  14       0.506  -3.493  -3.425  1.00  0.00           H  
ATOM    195  HD3 LYS A  14       0.376  -4.014  -1.744  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       1.875  -5.554  -2.530  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       0.363  -6.408  -2.834  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       2.270  -5.298  -4.711  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       0.647  -5.033  -5.103  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       1.216  -6.610  -4.885  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.437  -1.028  -1.908  1.00  0.00           N  
ATOM    202  CA  CYS A  15       0.828  -0.312  -2.010  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.007  -1.278  -1.944  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.022  -2.200  -1.130  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.942   0.726  -0.892  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.383   1.830  -1.046  1.00  0.00           S  
ATOM    207  H   CYS A  15      -0.820  -1.198  -1.021  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.847   0.195  -2.963  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.055   1.343  -0.892  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       1.019   0.215   0.056  1.00  0.00           H  
ATOM    211  N   GLU A  16       2.994  -1.059  -2.808  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.177  -1.911  -2.848  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.079  -1.645  -1.647  1.00  0.00           C  
ATOM    214  O   GLU A  16       5.961  -2.444  -1.331  1.00  0.00           O  
ATOM    215  CB  GLU A  16       4.955  -1.681  -4.146  1.00  0.00           C  
ATOM    216  CG  GLU A  16       4.272  -2.256  -5.375  1.00  0.00           C  
ATOM    217  CD  GLU A  16       5.256  -2.637  -6.464  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       6.378  -3.068  -6.126  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       4.903  -2.504  -7.655  1.00  0.00           O  
ATOM    220  H   GLU A  16       2.924  -0.307  -3.433  1.00  0.00           H  
ATOM    221  HA  GLU A  16       3.847  -2.938  -2.815  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       5.080  -0.618  -4.292  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       5.928  -2.139  -4.053  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.721  -3.138  -5.085  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.588  -1.519  -5.770  1.00  0.00           H  
ATOM    226  N   ARG A  17       4.852  -0.517  -0.982  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.645  -0.144   0.183  1.00  0.00           C  
ATOM    228  C   ARG A  17       5.527  -1.197   1.281  1.00  0.00           C  
ATOM    229  O   ARG A  17       4.464  -1.368   1.879  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.198   1.217   0.717  1.00  0.00           C  
ATOM    231  CG  ARG A  17       5.967   1.673   1.946  1.00  0.00           C  
ATOM    232  CD  ARG A  17       7.405   2.029   1.603  1.00  0.00           C  
ATOM    233  NE  ARG A  17       8.221   2.225   2.798  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       9.543   2.100   2.814  1.00  0.00           C  
ATOM    235  NH1 ARG A  17      10.196   1.780   1.705  1.00  0.00           N  
ATOM    236  NH2 ARG A  17      10.216   2.294   3.941  1.00  0.00           N  
ATOM    237  H   ARG A  17       4.135   0.079  -1.282  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.678  -0.078  -0.125  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       5.331   1.957  -0.058  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.151   1.163   0.975  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       5.482   2.544   2.361  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       5.967   0.876   2.675  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       7.830   1.229   1.016  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       7.407   2.940   1.023  1.00  0.00           H  
ATOM    245  HE  ARG A  17       7.759   2.462   3.629  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       9.692   1.634   0.854  1.00  0.00           H  
ATOM    247 HH12 ARG A  17      11.192   1.687   1.719  1.00  0.00           H  
ATOM    248 HH21 ARG A  17       9.728   2.535   4.779  1.00  0.00           H  
ATOM    249 HH22 ARG A  17      11.211   2.199   3.952  1.00  0.00           H  
ATOM    250  N   ALA A  18       6.624  -1.900   1.541  1.00  0.00           N  
ATOM    251  CA  ALA A  18       6.643  -2.935   2.567  1.00  0.00           C  
ATOM    252  C   ALA A  18       5.989  -2.444   3.854  1.00  0.00           C  
ATOM    253  O   ALA A  18       5.188  -3.151   4.464  1.00  0.00           O  
ATOM    254  CB  ALA A  18       8.072  -3.384   2.837  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.440  -1.718   1.031  1.00  0.00           H  
ATOM    256  HA  ALA A  18       6.089  -3.785   2.195  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       8.319  -4.208   2.183  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       8.748  -2.563   2.654  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       8.161  -3.701   3.866  1.00  0.00           H  
ATOM    260  N   GLY A  19       6.336  -1.227   4.263  1.00  0.00           N  
ATOM    261  CA  GLY A  19       5.774  -0.663   5.476  1.00  0.00           C  
ATOM    262  C   GLY A  19       4.474   0.075   5.223  1.00  0.00           C  
ATOM    263  O   GLY A  19       4.211   1.112   5.834  1.00  0.00           O  
ATOM    264  H   GLY A  19       6.980  -0.708   3.736  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       5.592  -1.461   6.180  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       6.488   0.025   5.903  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.658  -0.459   4.320  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.380   0.157   3.986  1.00  0.00           C  
ATOM    269  C   CYS A  20       1.309  -0.906   3.755  1.00  0.00           C  
ATOM    270  O   CYS A  20       1.598  -1.996   3.262  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.522   1.033   2.739  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.183   2.250   2.530  1.00  0.00           S  
ATOM    273  H   CYS A  20       3.923  -1.287   3.866  1.00  0.00           H  
ATOM    274  HA  CYS A  20       2.081   0.776   4.818  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.453   1.576   2.795  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.532   0.400   1.864  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.072  -0.579   4.115  1.00  0.00           N  
ATOM    278  CA  ARG A  21      -1.042  -1.505   3.948  1.00  0.00           C  
ATOM    279  C   ARG A  21      -2.248  -0.800   3.334  1.00  0.00           C  
ATOM    280  O   ARG A  21      -3.392  -1.185   3.574  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -1.428  -2.119   5.295  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -1.996  -1.113   6.283  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -2.574  -1.802   7.510  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -1.553  -2.065   8.521  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -1.680  -2.984   9.471  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -2.778  -3.725   9.539  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -0.708  -3.164  10.356  1.00  0.00           N  
ATOM    288  H   ARG A  21      -0.096   0.305   4.503  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.722  -2.292   3.282  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -2.171  -2.886   5.129  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      -0.551  -2.569   5.737  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -1.208  -0.446   6.597  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -2.777  -0.548   5.797  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -3.336  -1.168   7.937  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -3.015  -2.739   7.205  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -0.734  -1.529   8.489  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      -3.512  -3.592   8.874  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      -2.870  -4.418  10.255  1.00  0.00           H  
ATOM    299 HH21 ARG A  21       0.121  -2.608  10.307  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      -0.804  -3.856  11.071  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.982   0.235   2.543  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -3.046   0.994   1.896  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.716   0.169   0.803  1.00  0.00           C  
ATOM    304  O   GLN A  22      -3.157  -0.820   0.327  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -2.489   2.290   1.305  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -2.483   3.453   2.284  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -3.833   3.670   2.940  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -4.002   3.423   4.134  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -4.803   4.134   2.160  1.00  0.00           N  
ATOM    310  H   GLN A  22      -1.050   0.493   2.391  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -3.782   1.239   2.647  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -1.474   2.116   0.979  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -3.090   2.569   0.452  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.754   3.254   3.055  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -2.208   4.352   1.753  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -4.595   4.306   1.218  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -5.685   4.283   2.558  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.917   0.581   0.409  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.664  -0.121  -0.627  1.00  0.00           C  
ATOM    320  C   ARG A  23      -6.262   0.863  -1.628  1.00  0.00           C  
ATOM    321  O   ARG A  23      -7.438   0.770  -1.977  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.775  -0.966  -0.001  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -6.285  -2.284   0.577  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -5.805  -2.119   2.011  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -5.417  -3.394   2.608  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -4.217  -3.941   2.457  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -3.292  -3.328   1.731  1.00  0.00           N  
ATOM    328  NH2 ARG A  23      -3.939  -5.104   3.032  1.00  0.00           N  
ATOM    329  H   ARG A  23      -5.310   1.376   0.826  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -4.978  -0.773  -1.147  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -7.238  -0.400   0.793  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -7.515  -1.183  -0.757  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -7.096  -2.997   0.561  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -5.469  -2.650  -0.027  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -4.953  -1.455   2.017  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -6.603  -1.685   2.595  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -6.086  -3.864   3.149  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -3.498  -2.451   1.297  1.00  0.00           H  
ATOM    339 HH12 ARG A  23      -2.388  -3.742   1.619  1.00  0.00           H  
ATOM    340 HH21 ARG A  23      -4.634  -5.569   3.580  1.00  0.00           H  
ATOM    341 HH22 ARG A  23      -3.036  -5.516   2.917  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.443   1.806  -2.084  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -5.892   2.808  -3.044  1.00  0.00           C  
ATOM    344  C   GLU A  24      -6.822   2.188  -4.083  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.439   1.268  -4.804  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -4.692   3.455  -3.739  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.168   4.690  -3.025  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -5.206   5.790  -2.925  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -5.602   6.331  -3.979  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -5.623   6.111  -1.792  1.00  0.00           O  
ATOM    351  H   GLU A  24      -4.516   1.828  -1.768  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.434   3.568  -2.501  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -3.892   2.731  -3.798  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -4.982   3.739  -4.740  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -3.864   4.411  -2.027  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -3.314   5.068  -3.568  1.00  0.00           H  
ATOM    357  N   MET A  25      -8.047   2.699  -4.151  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.032   2.197  -5.102  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.525   2.333  -6.534  1.00  0.00           C  
ATOM    360  O   MET A  25      -8.859   1.526  -7.400  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.355   2.948  -4.943  1.00  0.00           C  
ATOM    362  CG  MET A  25     -10.226   4.452  -5.128  1.00  0.00           C  
ATOM    363  SD  MET A  25     -11.806   5.246  -5.481  1.00  0.00           S  
ATOM    364  CE  MET A  25     -12.579   5.197  -3.866  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.295   3.432  -3.549  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.195   1.151  -4.888  1.00  0.00           H  
ATOM    367  HB2 MET A  25     -11.057   2.577  -5.675  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -10.746   2.762  -3.954  1.00  0.00           H  
ATOM    369  HG2 MET A  25      -9.820   4.879  -4.223  1.00  0.00           H  
ATOM    370  HG3 MET A  25      -9.551   4.643  -5.948  1.00  0.00           H  
ATOM    371  HE1 MET A  25     -12.493   4.202  -3.456  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -12.087   5.901  -3.211  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -13.623   5.459  -3.959  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.717   3.361  -6.775  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.164   3.602  -8.103  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.695   3.196  -8.161  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.986   3.242  -7.155  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.313   5.077  -8.481  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.377   5.998  -7.716  1.00  0.00           C  
ATOM    380  SD  MET A  26      -7.013   7.680  -7.583  1.00  0.00           S  
ATOM    381  CE  MET A  26      -6.529   8.351  -9.172  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.487   3.971  -6.044  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.719   3.001  -8.807  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -7.110   5.188  -9.536  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.328   5.386  -8.283  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -6.237   5.602  -6.721  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -5.426   6.026  -8.227  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -6.742   9.409  -9.196  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.472   8.192  -9.322  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -7.083   7.854  -9.956  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.242   2.797  -9.345  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -3.857   2.384  -9.536  1.00  0.00           C  
ATOM    393  C   LYS A  27      -2.940   3.596  -9.666  1.00  0.00           C  
ATOM    394  O   LYS A  27      -3.142   4.450 -10.531  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -3.733   1.501 -10.780  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.563   0.534 -10.725  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -2.478  -0.310 -11.986  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -1.942   0.495 -13.160  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -2.390  -0.063 -14.466  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.855   2.782 -10.110  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.558   1.814  -8.669  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.642   0.929 -10.892  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -3.608   2.136 -11.645  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -1.647   1.096 -10.618  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -2.688  -0.120  -9.873  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -1.818  -1.146 -11.806  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -3.465  -0.675 -12.232  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -2.293   1.512 -13.073  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -0.862   0.483 -13.124  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -1.809  -0.887 -14.720  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -2.298   0.655 -15.212  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -3.385  -0.359 -14.405  1.00  0.00           H  
ATOM    413  N   LEU A  28      -1.932   3.665  -8.804  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -0.983   4.773  -8.824  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.447   4.262  -8.971  1.00  0.00           C  
ATOM    416  O   LEU A  28       1.135   4.013  -7.980  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -1.111   5.603  -7.545  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.423   6.368  -7.370  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.762   6.516  -5.895  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.338   7.732  -8.039  1.00  0.00           C  
ATOM    421  H   LEU A  28      -1.823   2.955  -8.138  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.219   5.396  -9.673  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -1.003   4.934  -6.705  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.303   6.322  -7.537  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.222   5.813  -7.842  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -3.286   5.635  -5.556  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -3.389   7.384  -5.755  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -1.851   6.634  -5.327  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -1.475   7.762  -8.687  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -2.246   8.499  -7.283  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -3.231   7.905  -8.620  1.00  0.00           H  
ATOM    432  N   THR A  29       0.890   4.109 -10.215  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.238   3.629 -10.493  1.00  0.00           C  
ATOM    434  C   THR A  29       3.241   4.777 -10.491  1.00  0.00           C  
ATOM    435  O   THR A  29       2.905   5.910 -10.837  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.307   2.904 -11.850  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.218   1.982 -11.969  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.626   2.161 -11.999  1.00  0.00           C  
ATOM    439  H   THR A  29       0.295   4.324 -10.963  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.508   2.927  -9.718  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.234   3.639 -12.638  1.00  0.00           H  
ATOM    442  HG1 THR A  29       1.358   1.243 -11.371  1.00  0.00           H  
ATOM    443 HG21 THR A  29       4.368   2.825 -12.418  1.00  0.00           H  
ATOM    444 HG22 THR A  29       3.490   1.314 -12.655  1.00  0.00           H  
ATOM    445 HG23 THR A  29       3.957   1.818 -11.031  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.475   4.477 -10.101  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.529   5.484 -10.054  1.00  0.00           C  
ATOM    448  C   CYS A  30       6.014   5.829 -11.459  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.653   5.166 -12.431  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.701   4.986  -9.206  1.00  0.00           C  
ATOM    451  SG  CYS A  30       7.785   6.312  -8.585  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.683   3.555  -9.837  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.119   6.373  -9.599  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.315   4.451  -8.351  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.306   4.317  -9.800  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.833   6.871 -11.557  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.367   7.305 -12.843  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.855   6.984 -12.950  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.413   6.935 -14.047  1.00  0.00           O  
ATOM    460  CB  GLU A  31       7.142   8.806 -13.033  1.00  0.00           C  
ATOM    461  CG  GLU A  31       8.042   9.671 -12.167  1.00  0.00           C  
ATOM    462  CD  GLU A  31       7.495  11.072 -11.975  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       6.311  11.202 -11.598  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       8.251  12.040 -12.202  1.00  0.00           O  
ATOM    465  H   GLU A  31       7.085   7.360 -10.745  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.839   6.770 -13.618  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       7.324   9.057 -14.068  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       6.115   9.037 -12.792  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       8.143   9.205 -11.198  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       9.013   9.740 -12.635  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.492   6.769 -11.804  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.916   6.455 -11.768  1.00  0.00           C  
ATOM    473  C   ARG A  32      11.139   4.946 -11.726  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.824   4.385 -12.581  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.574   7.113 -10.554  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.862   8.593 -10.746  1.00  0.00           C  
ATOM    477  CD  ARG A  32      12.822   9.115  -9.688  1.00  0.00           C  
ATOM    478  NE  ARG A  32      14.196   8.686  -9.936  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      15.262   9.328  -9.471  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      15.113  10.421  -8.737  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      16.480   8.875  -9.740  1.00  0.00           N  
ATOM    482  H   ARG A  32       8.993   6.822 -10.962  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.365   6.848 -12.668  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      10.921   7.004  -9.701  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.507   6.611 -10.350  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      12.303   8.742 -11.721  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.935   9.142 -10.680  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      12.787  10.195  -9.690  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      12.508   8.747  -8.723  1.00  0.00           H  
ATOM    490  HE  ARG A  32      14.329   7.880 -10.477  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      14.197  10.764  -8.532  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      15.918  10.902  -8.387  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      16.596   8.050 -10.293  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      17.281   9.358  -9.389  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.557   4.295 -10.724  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.692   2.852 -10.569  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.558   2.119 -11.280  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.671   0.934 -11.593  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.706   2.477  -9.085  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.211   2.986  -8.176  1.00  0.00           S  
ATOM    501  H   CYS A  33      10.022   4.798 -10.073  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.630   2.557 -11.014  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.795   1.404  -8.994  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.555   2.946  -8.611  1.00  0.00           H  
ATOM    505  N   SER A  34       8.466   2.833 -11.531  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.309   2.251 -12.202  1.00  0.00           C  
ATOM    507  C   SER A  34       6.663   1.175 -11.335  1.00  0.00           C  
ATOM    508  O   SER A  34       6.352   0.083 -11.811  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.721   1.656 -13.550  1.00  0.00           C  
ATOM    510  OG  SER A  34       8.334   2.634 -14.373  1.00  0.00           O  
ATOM    511  H   SER A  34       8.436   3.774 -11.257  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.592   3.040 -12.370  1.00  0.00           H  
ATOM    513  HB2 SER A  34       8.421   0.851 -13.387  1.00  0.00           H  
ATOM    514  HB3 SER A  34       6.845   1.275 -14.055  1.00  0.00           H  
ATOM    515  HG  SER A  34       8.127   2.454 -15.293  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.466   1.491 -10.059  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.859   0.552  -9.124  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.553   1.110  -8.565  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.320   2.317  -8.593  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.825   0.242  -7.979  1.00  0.00           C  
ATOM    521  CG  ARG A  35       7.989  -0.646  -8.389  1.00  0.00           C  
ATOM    522  CD  ARG A  35       9.020  -0.760  -7.277  1.00  0.00           C  
ATOM    523  NE  ARG A  35       9.876  -1.932  -7.443  1.00  0.00           N  
ATOM    524  CZ  ARG A  35      10.948  -2.170  -6.695  1.00  0.00           C  
ATOM    525  NH1 ARG A  35      11.293  -1.323  -5.735  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      11.677  -3.259  -6.906  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.736   2.377  -9.739  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.646  -0.360  -9.661  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.226   1.171  -7.601  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       6.281  -0.255  -7.190  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.613  -1.632  -8.618  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.460  -0.225  -9.264  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       9.636   0.127  -7.283  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       8.504  -0.833  -6.332  1.00  0.00           H  
ATOM    535  HE  ARG A  35       9.639  -2.571  -8.146  1.00  0.00           H  
ATOM    536 HH11 ARG A  35      10.745  -0.503  -5.573  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      12.100  -1.506  -5.173  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      11.420  -3.900  -7.629  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      12.483  -3.437  -6.344  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.705   0.220  -8.057  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.422   0.623  -7.492  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.596   1.156  -6.073  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.370   0.612  -5.285  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.449  -0.557  -7.490  1.00  0.00           C  
ATOM    545  CG  ASN A  36       0.049  -0.152  -7.071  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.128   0.699  -6.199  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.954  -0.760  -7.693  1.00  0.00           N  
ATOM    548  H   ASN A  36       3.947  -0.729  -8.063  1.00  0.00           H  
ATOM    549  HA  ASN A  36       2.019   1.410  -8.113  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.399  -0.976  -8.485  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.807  -1.310  -6.805  1.00  0.00           H  
ATOM    552 HD21 ASN A  36      -0.738  -1.427  -8.378  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.869  -0.517  -7.442  1.00  0.00           H  
ATOM    554  N   PHE A  37       1.871   2.223  -5.755  1.00  0.00           N  
ATOM    555  CA  PHE A  37       1.945   2.830  -4.431  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.673   3.613  -4.120  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.155   3.850  -5.000  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.161   3.754  -4.337  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.459   3.070  -4.660  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       4.971   2.094  -3.821  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       5.167   3.403  -5.804  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.165   1.464  -4.115  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.362   2.777  -6.104  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       6.861   1.805  -5.259  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.272   2.612  -6.427  1.00  0.00           H  
ATOM    566  HA  PHE A  37       2.050   2.036  -3.709  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       3.037   4.573  -5.030  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.231   4.144  -3.333  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.428   1.825  -2.927  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.777   4.164  -6.466  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.553   0.704  -3.453  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       6.903   3.046  -6.999  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.795   1.314  -5.491  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.524   4.013  -2.862  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.647   4.768  -2.432  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.403   6.269  -2.560  1.00  0.00           C  
ATOM    577  O   CYS A  38       0.657   6.699  -3.018  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -1.001   4.420  -0.985  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.240   4.958   0.235  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.219   3.794  -2.205  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.472   4.494  -3.072  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.939   4.892  -0.729  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -1.108   3.349  -0.896  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.390   7.060  -2.154  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.282   8.512  -2.222  1.00  0.00           C  
ATOM    586  C   ILE A  39      -0.189   9.026  -1.292  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.409  10.074  -1.538  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.614   9.193  -1.856  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.577   9.151  -3.045  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.371  10.629  -1.416  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.987   9.575  -2.696  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.210   6.658  -1.799  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -1.031   8.780  -3.239  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -3.052   8.657  -1.028  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.215   9.810  -3.817  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.619   8.141  -3.428  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -1.693  10.638  -0.576  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -1.938  11.187  -2.232  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -3.308  11.081  -1.127  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -5.499   8.758  -2.209  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -4.953  10.426  -2.033  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -5.516   9.843  -3.599  1.00  0.00           H  
ATOM    603  N   LYS A  40       0.070   8.281  -0.223  1.00  0.00           N  
ATOM    604  CA  LYS A  40       1.094   8.659   0.744  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.488   8.355   0.206  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.432   9.112   0.435  1.00  0.00           O  
ATOM    607  CB  LYS A  40       0.873   7.920   2.066  1.00  0.00           C  
ATOM    608  CG  LYS A  40      -0.036   8.661   3.032  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.493   8.280   2.830  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -1.783   6.884   3.360  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -1.565   6.793   4.830  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.441   7.456  -0.081  1.00  0.00           H  
ATOM    613  HA  LYS A  40       1.011   9.721   0.917  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.432   6.956   1.857  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.830   7.773   2.546  1.00  0.00           H  
ATOM    616  HG2 LYS A  40       0.252   8.415   4.043  1.00  0.00           H  
ATOM    617  HG3 LYS A  40       0.075   9.724   2.873  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -2.117   8.989   3.353  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -1.720   8.309   1.773  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -2.811   6.637   3.142  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -1.131   6.182   2.863  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -1.993   5.921   5.201  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -1.999   7.609   5.307  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -0.546   6.784   5.040  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.611   7.242  -0.511  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.891   6.839  -1.083  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.843   6.885  -2.607  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.646   6.241  -3.283  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.263   5.432  -0.615  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.384   5.308   0.873  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       3.897   4.230   1.580  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.945   6.134   1.787  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       4.150   4.399   2.866  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       4.786   5.546   3.018  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.823   6.679  -0.658  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.642   7.534  -0.738  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.503   4.738  -0.944  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.211   5.153  -1.051  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       5.427   7.080   1.586  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       3.883   3.715   3.658  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       5.015   5.954   3.878  1.00  0.00           H  
ATOM    642  N   ARG A  42       2.897   7.650  -3.142  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.743   7.778  -4.586  1.00  0.00           C  
ATOM    644  C   ARG A  42       3.940   8.500  -5.198  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.344   8.210  -6.324  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.454   8.532  -4.918  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.531   9.328  -6.211  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.587   8.415  -7.425  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.223   9.063  -8.569  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       1.654  10.036  -9.272  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       0.444  10.471  -8.950  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       2.297  10.576 -10.300  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.287   8.139  -2.551  1.00  0.00           H  
ATOM    654  HA  ARG A  42       2.686   6.784  -5.003  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.647   7.820  -5.007  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.234   9.216  -4.112  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.656   9.957  -6.287  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.418   9.943  -6.192  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.148   7.529  -7.167  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.579   8.136  -7.696  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.118   8.757  -8.824  1.00  0.00           H  
ATOM    662 HH11 ARG A  42      -0.042  10.067  -8.176  1.00  0.00           H  
ATOM    663 HH12 ARG A  42       0.019  11.205  -9.481  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.210  10.251 -10.545  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       1.869  11.308 -10.828  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.503   9.443  -4.448  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.653  10.207  -4.917  1.00  0.00           C  
ATOM    668  C   HIS A  43       6.957   9.562  -4.458  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.061   9.037  -3.349  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.577  11.647  -4.410  1.00  0.00           C  
ATOM    671  CG  HIS A  43       6.159  12.649  -5.359  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.137  13.550  -4.996  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.897  12.886  -6.666  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.450  14.300  -6.038  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.712  13.917  -7.064  1.00  0.00           N  
ATOM    676  H   HIS A  43       4.135   9.629  -3.559  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.630  10.213  -5.996  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.542  11.910  -4.245  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       6.115  11.722  -3.476  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       7.540  13.630  -4.107  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       5.179  12.362  -7.282  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.184  15.091  -6.049  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.976   9.600  -5.329  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.292   9.024  -5.035  1.00  0.00           C  
ATOM    685  C   PRO A  44      10.045   9.813  -3.969  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.133   9.421  -3.546  1.00  0.00           O  
ATOM    687  CB  PRO A  44      10.023   9.105  -6.377  1.00  0.00           C  
ATOM    688  CG  PRO A  44       9.363  10.228  -7.100  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.923  10.210  -6.668  1.00  0.00           C  
ATOM    690  HA  PRO A  44       9.213   7.991  -4.728  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      11.072   9.306  -6.207  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.911   8.173  -6.909  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.825  11.164  -6.825  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       9.437  10.071  -8.166  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.531  11.215  -6.620  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       7.335   9.605  -7.343  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.459  10.925  -3.538  1.00  0.00           N  
ATOM    698  CA  LEU A  45      10.075  11.769  -2.520  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.772  11.243  -1.121  1.00  0.00           C  
ATOM    700  O   LEU A  45      10.600  11.346  -0.215  1.00  0.00           O  
ATOM    701  CB  LEU A  45       9.578  13.209  -2.655  1.00  0.00           C  
ATOM    702  CG  LEU A  45       9.949  13.929  -3.952  1.00  0.00           C  
ATOM    703  CD1 LEU A  45      11.223  14.739  -3.767  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      10.111  12.930  -5.089  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.592  11.185  -3.912  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.143  11.749  -2.676  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       8.502  13.195  -2.581  1.00  0.00           H  
ATOM    708  HB3 LEU A  45       9.986  13.777  -1.831  1.00  0.00           H  
ATOM    709  HG  LEU A  45       9.155  14.613  -4.217  1.00  0.00           H  
ATOM    710 HD11 LEU A  45      11.362  14.957  -2.719  1.00  0.00           H  
ATOM    711 HD12 LEU A  45      11.145  15.663  -4.320  1.00  0.00           H  
ATOM    712 HD13 LEU A  45      12.067  14.171  -4.132  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      10.904  12.237  -4.848  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      10.358  13.457  -5.999  1.00  0.00           H  
ATOM    715 HD23 LEU A  45       9.187  12.388  -5.225  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.582  10.677  -0.951  1.00  0.00           N  
ATOM    717  CA  ASP A  46       8.171  10.132   0.337  1.00  0.00           C  
ATOM    718  C   ASP A  46       8.567   8.664   0.457  1.00  0.00           C  
ATOM    719  O   ASP A  46       8.638   8.117   1.558  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.660  10.282   0.520  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.273  11.652   1.042  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       6.732  12.659   0.464  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       5.512  11.716   2.029  1.00  0.00           O  
ATOM    724  H   ASP A  46       7.966  10.625  -1.712  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.675  10.692   1.110  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       6.172  10.130  -0.432  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       6.313   9.538   1.221  1.00  0.00           H  
ATOM    728  N   HIS A  47       8.823   8.030  -0.683  1.00  0.00           N  
ATOM    729  CA  HIS A  47       9.212   6.624  -0.706  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.533   6.438  -1.445  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.628   6.703  -2.644  1.00  0.00           O  
ATOM    732  CB  HIS A  47       8.120   5.783  -1.368  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.278   5.657  -2.852  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.523   6.378  -3.753  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.112   4.890  -3.592  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       7.885   6.058  -4.983  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       8.848   5.157  -4.913  1.00  0.00           N  
ATOM    738  H   HIS A  47       8.750   8.520  -1.529  1.00  0.00           H  
ATOM    739  HA  HIS A  47       9.336   6.298   0.315  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       8.138   4.788  -0.948  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       7.158   6.234  -1.173  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.825   7.026  -3.525  1.00  0.00           H  
ATOM    743  HD2 HIS A  47       9.850   4.195  -3.214  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.465   6.464  -5.891  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.550   5.981  -0.723  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.866   5.759  -1.310  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.749   5.045  -2.653  1.00  0.00           C  
ATOM    748  O   ASP A  48      12.584   3.826  -2.709  1.00  0.00           O  
ATOM    749  CB  ASP A  48      13.741   4.940  -0.359  1.00  0.00           C  
ATOM    750  CG  ASP A  48      15.106   4.638  -0.944  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      15.733   5.564  -1.499  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      15.549   3.474  -0.847  1.00  0.00           O  
ATOM    753  H   ASP A  48      11.412   5.788   0.228  1.00  0.00           H  
ATOM    754  HA  ASP A  48      13.326   6.722  -1.468  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      13.878   5.493   0.559  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      13.247   4.005  -0.141  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.833   5.813  -3.735  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.735   5.255  -5.078  1.00  0.00           C  
ATOM    759  C   CYS A  49      14.110   4.850  -5.601  1.00  0.00           C  
ATOM    760  O   CYS A  49      14.990   5.691  -5.782  1.00  0.00           O  
ATOM    761  CB  CYS A  49      12.095   6.270  -6.028  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.557   5.563  -7.618  1.00  0.00           S  
ATOM    763  H   CYS A  49      12.965   6.779  -3.627  1.00  0.00           H  
ATOM    764  HA  CYS A  49      12.109   4.378  -5.029  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      11.227   6.701  -5.551  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      12.809   7.053  -6.240  1.00  0.00           H  
ATOM    767  N   SER A  50      14.287   3.554  -5.841  1.00  0.00           N  
ATOM    768  CA  SER A  50      15.555   3.035  -6.339  1.00  0.00           C  
ATOM    769  C   SER A  50      15.679   3.255  -7.844  1.00  0.00           C  
ATOM    770  O   SER A  50      16.745   3.607  -8.346  1.00  0.00           O  
ATOM    771  CB  SER A  50      15.683   1.545  -6.018  1.00  0.00           C  
ATOM    772  OG  SER A  50      17.023   1.106  -6.158  1.00  0.00           O  
ATOM    773  H   SER A  50      13.547   2.933  -5.676  1.00  0.00           H  
ATOM    774  HA  SER A  50      16.351   3.571  -5.843  1.00  0.00           H  
ATOM    775  HB2 SER A  50      15.363   1.370  -5.002  1.00  0.00           H  
ATOM    776  HB3 SER A  50      15.058   0.979  -6.694  1.00  0.00           H  
ATOM    777  HG  SER A  50      17.054   0.363  -6.764  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.577   3.045  -8.559  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.582   3.225  -9.999  1.00  0.00           C  
ATOM    780  C   GLY A  51      14.728   1.914 -10.746  1.00  0.00           C  
ATOM    781  O   GLY A  51      15.532   1.063 -10.367  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.755   2.766  -8.104  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      13.656   3.695 -10.295  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      15.404   3.872 -10.267  1.00  0.00           H  
ATOM    785  N   GLU A  52      13.947   1.750 -11.809  1.00  0.00           N  
ATOM    786  CA  GLU A  52      13.993   0.532 -12.609  1.00  0.00           C  
ATOM    787  C   GLU A  52      14.959   0.685 -13.780  1.00  0.00           C  
ATOM    788  O   GLU A  52      15.953  -0.034 -13.877  1.00  0.00           O  
ATOM    789  CB  GLU A  52      12.596   0.184 -13.129  1.00  0.00           C  
ATOM    790  CG  GLU A  52      12.418  -1.289 -13.457  1.00  0.00           C  
ATOM    791  CD  GLU A  52      11.098  -1.578 -14.146  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      10.083  -0.957 -13.766  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      11.080  -2.424 -15.063  1.00  0.00           O  
ATOM    794  H   GLU A  52      13.326   2.465 -12.062  1.00  0.00           H  
ATOM    795  HA  GLU A  52      14.340  -0.269 -11.974  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      11.868   0.456 -12.379  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      12.407   0.756 -14.026  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      13.221  -1.600 -14.107  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      12.460  -1.856 -12.539  1.00  0.00           H  
ATOM    800  N   GLY A  53      14.659   1.628 -14.668  1.00  0.00           N  
ATOM    801  CA  GLY A  53      15.510   1.859 -15.821  1.00  0.00           C  
ATOM    802  C   GLY A  53      14.866   2.774 -16.843  1.00  0.00           C  
ATOM    803  O   GLY A  53      13.874   3.443 -16.551  1.00  0.00           O  
ATOM    804  H   GLY A  53      13.854   2.171 -14.540  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      16.436   2.303 -15.488  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      15.726   0.910 -16.290  1.00  0.00           H  
ATOM    807  N   HIS A  54      15.430   2.806 -18.046  1.00  0.00           N  
ATOM    808  CA  HIS A  54      14.905   3.648 -19.115  1.00  0.00           C  
ATOM    809  C   HIS A  54      14.026   2.837 -20.062  1.00  0.00           C  
ATOM    810  O   HIS A  54      14.193   1.628 -20.221  1.00  0.00           O  
ATOM    811  CB  HIS A  54      16.051   4.296 -19.893  1.00  0.00           C  
ATOM    812  CG  HIS A  54      16.918   3.310 -20.615  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      18.095   2.819 -20.092  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      16.771   2.722 -21.825  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      18.637   1.973 -20.950  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      17.852   1.896 -22.010  1.00  0.00           N  
ATOM    817  H   HIS A  54      16.219   2.251 -18.219  1.00  0.00           H  
ATOM    818  HA  HIS A  54      14.306   4.423 -18.663  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      15.641   4.975 -20.626  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      16.676   4.848 -19.207  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      18.478   3.056 -19.222  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      15.955   2.874 -22.518  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      19.562   1.435 -20.809  1.00  0.00           H  
ATOM    824  N   PRO A  55      13.066   3.517 -20.707  1.00  0.00           N  
ATOM    825  CA  PRO A  55      12.141   2.879 -21.649  1.00  0.00           C  
ATOM    826  C   PRO A  55      12.833   2.444 -22.936  1.00  0.00           C  
ATOM    827  O   PRO A  55      13.599   3.204 -23.530  1.00  0.00           O  
ATOM    828  CB  PRO A  55      11.116   3.979 -21.939  1.00  0.00           C  
ATOM    829  CG  PRO A  55      11.844   5.253 -21.681  1.00  0.00           C  
ATOM    830  CD  PRO A  55      12.809   4.960 -20.566  1.00  0.00           C  
ATOM    831  HA  PRO A  55      11.644   2.030 -21.204  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      10.791   3.909 -22.967  1.00  0.00           H  
ATOM    833  HB3 PRO A  55      10.268   3.868 -21.279  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      12.377   5.557 -22.569  1.00  0.00           H  
ATOM    835  HG3 PRO A  55      11.146   6.020 -21.380  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      13.719   5.528 -20.696  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      12.358   5.179 -19.609  1.00  0.00           H  
ATOM    838  N   THR A  56      12.559   1.216 -23.364  1.00  0.00           N  
ATOM    839  CA  THR A  56      13.156   0.679 -24.581  1.00  0.00           C  
ATOM    840  C   THR A  56      12.122   0.558 -25.694  1.00  0.00           C  
ATOM    841  O   THR A  56      10.957   0.252 -25.441  1.00  0.00           O  
ATOM    842  CB  THR A  56      13.791  -0.703 -24.333  1.00  0.00           C  
ATOM    843  OG1 THR A  56      14.588  -1.085 -25.459  1.00  0.00           O  
ATOM    844  CG2 THR A  56      12.719  -1.753 -24.083  1.00  0.00           C  
ATOM    845  H   THR A  56      11.941   0.658 -22.848  1.00  0.00           H  
ATOM    846  HA  THR A  56      13.935   1.358 -24.897  1.00  0.00           H  
ATOM    847  HB  THR A  56      14.423  -0.640 -23.459  1.00  0.00           H  
ATOM    848  HG1 THR A  56      14.885  -0.298 -25.923  1.00  0.00           H  
ATOM    849 HG21 THR A  56      12.915  -2.252 -23.146  1.00  0.00           H  
ATOM    850 HG22 THR A  56      12.730  -2.476 -24.886  1.00  0.00           H  
ATOM    851 HG23 THR A  56      11.751  -1.277 -24.041  1.00  0.00           H  
ATOM    852  N   SER A  57      12.555   0.801 -26.927  1.00  0.00           N  
ATOM    853  CA  SER A  57      11.665   0.722 -28.079  1.00  0.00           C  
ATOM    854  C   SER A  57      11.986  -0.503 -28.931  1.00  0.00           C  
ATOM    855  O   SER A  57      12.006  -0.430 -30.159  1.00  0.00           O  
ATOM    856  CB  SER A  57      11.780   1.991 -28.926  1.00  0.00           C  
ATOM    857  OG  SER A  57      13.121   2.219 -29.324  1.00  0.00           O  
ATOM    858  H   SER A  57      13.496   1.041 -27.064  1.00  0.00           H  
ATOM    859  HA  SER A  57      10.654   0.636 -27.711  1.00  0.00           H  
ATOM    860  HB2 SER A  57      11.168   1.887 -29.809  1.00  0.00           H  
ATOM    861  HB3 SER A  57      11.439   2.838 -28.349  1.00  0.00           H  
ATOM    862  HG  SER A  57      13.565   2.756 -28.663  1.00  0.00           H  
ATOM    863  N   SER A  58      12.236  -1.627 -28.268  1.00  0.00           N  
ATOM    864  CA  SER A  58      12.560  -2.868 -28.962  1.00  0.00           C  
ATOM    865  C   SER A  58      11.400  -3.855 -28.879  1.00  0.00           C  
ATOM    866  O   SER A  58      11.361  -4.711 -27.996  1.00  0.00           O  
ATOM    867  CB  SER A  58      13.823  -3.495 -28.368  1.00  0.00           C  
ATOM    868  OG  SER A  58      14.154  -4.702 -29.033  1.00  0.00           O  
ATOM    869  H   SER A  58      12.205  -1.621 -27.288  1.00  0.00           H  
ATOM    870  HA  SER A  58      12.741  -2.630 -30.000  1.00  0.00           H  
ATOM    871  HB2 SER A  58      14.646  -2.805 -28.468  1.00  0.00           H  
ATOM    872  HB3 SER A  58      13.657  -3.709 -27.322  1.00  0.00           H  
ATOM    873  HG  SER A  58      14.048  -4.585 -29.980  1.00  0.00           H  
ATOM    874  N   GLY A  59      10.456  -3.729 -29.807  1.00  0.00           N  
ATOM    875  CA  GLY A  59       9.307  -4.616 -29.821  1.00  0.00           C  
ATOM    876  C   GLY A  59       8.213  -4.163 -28.875  1.00  0.00           C  
ATOM    877  O   GLY A  59       8.172  -4.552 -27.708  1.00  0.00           O  
ATOM    878  H   GLY A  59      10.540  -3.028 -30.486  1.00  0.00           H  
ATOM    879  HA2 GLY A  59       8.909  -4.655 -30.824  1.00  0.00           H  
ATOM    880  HA3 GLY A  59       9.628  -5.607 -29.534  1.00  0.00           H  
ATOM    881  N   PRO A  60       7.301  -3.320 -29.380  1.00  0.00           N  
ATOM    882  CA  PRO A  60       6.185  -2.794 -28.588  1.00  0.00           C  
ATOM    883  C   PRO A  60       5.153  -3.867 -28.257  1.00  0.00           C  
ATOM    884  O   PRO A  60       4.886  -4.755 -29.066  1.00  0.00           O  
ATOM    885  CB  PRO A  60       5.573  -1.728 -29.501  1.00  0.00           C  
ATOM    886  CG  PRO A  60       5.943  -2.152 -30.880  1.00  0.00           C  
ATOM    887  CD  PRO A  60       7.288  -2.814 -30.763  1.00  0.00           C  
ATOM    888  HA  PRO A  60       6.529  -2.333 -27.674  1.00  0.00           H  
ATOM    889  HB2 PRO A  60       4.501  -1.707 -29.367  1.00  0.00           H  
ATOM    890  HB3 PRO A  60       5.990  -0.761 -29.261  1.00  0.00           H  
ATOM    891  HG2 PRO A  60       5.212  -2.852 -31.257  1.00  0.00           H  
ATOM    892  HG3 PRO A  60       6.005  -1.289 -31.526  1.00  0.00           H  
ATOM    893  HD2 PRO A  60       7.372  -3.626 -31.471  1.00  0.00           H  
ATOM    894  HD3 PRO A  60       8.078  -2.094 -30.917  1.00  0.00           H  
ATOM    895  N   SER A  61       4.575  -3.777 -27.064  1.00  0.00           N  
ATOM    896  CA  SER A  61       3.574  -4.743 -26.625  1.00  0.00           C  
ATOM    897  C   SER A  61       2.626  -4.117 -25.606  1.00  0.00           C  
ATOM    898  O   SER A  61       2.848  -3.000 -25.139  1.00  0.00           O  
ATOM    899  CB  SER A  61       4.253  -5.973 -26.018  1.00  0.00           C  
ATOM    900  OG  SER A  61       4.872  -6.760 -27.021  1.00  0.00           O  
ATOM    901  H   SER A  61       4.830  -3.046 -26.463  1.00  0.00           H  
ATOM    902  HA  SER A  61       3.005  -5.047 -27.490  1.00  0.00           H  
ATOM    903  HB2 SER A  61       5.004  -5.654 -25.312  1.00  0.00           H  
ATOM    904  HB3 SER A  61       3.513  -6.574 -25.510  1.00  0.00           H  
ATOM    905  HG  SER A  61       5.159  -6.193 -27.741  1.00  0.00           H  
ATOM    906  N   SER A  62       1.567  -4.846 -25.267  1.00  0.00           N  
ATOM    907  CA  SER A  62       0.582  -4.362 -24.307  1.00  0.00           C  
ATOM    908  C   SER A  62       0.300  -5.416 -23.241  1.00  0.00           C  
ATOM    909  O   SER A  62       0.436  -5.158 -22.046  1.00  0.00           O  
ATOM    910  CB  SER A  62      -0.716  -3.985 -25.024  1.00  0.00           C  
ATOM    911  OG  SER A  62      -0.541  -2.827 -25.821  1.00  0.00           O  
ATOM    912  H   SER A  62       1.445  -5.729 -25.675  1.00  0.00           H  
ATOM    913  HA  SER A  62       0.988  -3.483 -23.830  1.00  0.00           H  
ATOM    914  HB2 SER A  62      -1.024  -4.801 -25.659  1.00  0.00           H  
ATOM    915  HB3 SER A  62      -1.485  -3.790 -24.290  1.00  0.00           H  
ATOM    916  HG  SER A  62       0.396  -2.636 -25.906  1.00  0.00           H  
ATOM    917  N   GLY A  63      -0.095  -6.606 -23.683  1.00  0.00           N  
ATOM    918  CA  GLY A  63      -0.391  -7.682 -22.755  1.00  0.00           C  
ATOM    919  C   GLY A  63      -1.690  -8.390 -23.083  1.00  0.00           C  
ATOM    920  O   GLY A  63      -1.651  -9.526 -23.553  1.00  0.00           O  
ATOM    921  H   GLY A  63      -0.186  -6.755 -24.648  1.00  0.00           H  
ATOM    922  HA2 GLY A  63       0.416  -8.399 -22.783  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      -0.459  -7.272 -21.757  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       1.933   3.418   0.631  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.305   5.115  -7.239  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -11.240 -29.574 -13.282  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.813 -29.312 -11.975  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.297 -27.883 -11.829  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.198 -27.089 -12.764  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.463 -28.991 -14.038  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.646 -29.981 -11.818  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.063 -29.505 -11.221  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.823 -27.555 -10.653  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.329 -26.213 -10.390  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.271 -25.893  -8.900  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.030 -26.446  -8.105  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.767 -26.079 -10.897  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.247 -24.757 -10.723  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.874 -28.233  -9.947  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.703 -25.512 -10.922  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.800 -26.326 -11.947  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.403 -26.757 -10.347  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.934 -24.752 -10.052  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.363 -24.995  -8.529  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.202 -24.603  -7.134  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.766 -23.145  -7.026  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.974 -22.661  -7.833  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.177 -25.506  -6.444  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.866 -25.238  -6.910  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.787 -24.589  -9.210  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.157 -24.719  -6.644  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.209 -25.334  -5.379  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.416 -26.539  -6.649  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.704 -24.293  -6.886  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.291 -22.450  -6.022  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.946 -21.054  -5.826  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.987 -20.308  -5.015  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.725 -20.909  -4.235  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.918 -22.888  -5.409  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.997 -20.997  -5.313  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.851 -20.580  -6.791  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.046 -18.992  -5.198  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.001 -18.162  -4.474  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.309 -16.885  -5.250  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.518 -16.447  -6.085  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.455 -17.811  -3.088  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.498 -16.769  -3.166  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.431 -18.570  -5.834  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.913 -18.728  -4.359  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.268 -17.489  -2.455  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.986 -18.684  -2.658  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.920 -15.930  -2.968  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.465 -16.293  -4.968  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.881 -15.068  -5.641  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.948 -13.903  -4.658  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.906 -14.098  -3.444  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.243 -15.266  -6.309  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.581 -14.152  -7.118  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.053 -16.691  -4.292  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.147 -14.841  -6.400  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.213 -16.149  -6.929  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.000 -15.386  -5.548  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.832 -14.456  -7.993  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.052 -12.690  -5.193  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.123 -11.511  -4.351  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.812 -10.753  -4.303  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.380 -10.313  -3.237  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.081 -12.596  -6.169  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.893 -10.856  -4.731  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.387 -11.815  -3.348  1.00  0.00           H  
ATOM     66  N   ARG A   8     -14.176 -10.600  -5.460  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -12.904  -9.892  -5.545  1.00  0.00           C  
ATOM     68  C   ARG A   8     -12.917  -8.887  -6.693  1.00  0.00           C  
ATOM     69  O   ARG A   8     -13.163  -9.247  -7.845  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -11.756 -10.885  -5.734  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -10.386 -10.228  -5.788  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -9.897  -9.843  -4.401  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -9.702 -11.011  -3.545  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.624 -11.784  -3.593  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -7.648 -11.515  -4.450  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.519 -12.829  -2.782  1.00  0.00           N  
ATOM     77  H   ARG A   8     -14.571 -10.973  -6.276  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -12.758  -9.359  -4.617  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -11.762 -11.586  -4.913  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -11.909 -11.423  -6.657  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -9.682 -10.920  -6.226  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -10.447  -9.339  -6.398  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.959  -9.318  -4.497  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -10.628  -9.192  -3.944  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -10.411 -11.228  -2.905  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -7.724 -10.728  -5.061  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.836 -12.099  -4.483  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -9.252 -13.035  -2.135  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.707 -13.411  -2.819  1.00  0.00           H  
ATOM     90  N   LYS A   9     -12.651  -7.626  -6.372  1.00  0.00           N  
ATOM     91  CA  LYS A   9     -12.631  -6.568  -7.375  1.00  0.00           C  
ATOM     92  C   LYS A   9     -11.212  -6.054  -7.595  1.00  0.00           C  
ATOM     93  O   LYS A   9     -10.510  -5.715  -6.642  1.00  0.00           O  
ATOM     94  CB  LYS A   9     -13.542  -5.415  -6.948  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -15.018  -5.687  -7.183  1.00  0.00           C  
ATOM     96  CD  LYS A   9     -15.581  -6.644  -6.146  1.00  0.00           C  
ATOM     97  CE  LYS A   9     -16.903  -7.244  -6.600  1.00  0.00           C  
ATOM     98  NZ  LYS A   9     -16.745  -8.065  -7.833  1.00  0.00           N  
ATOM     99  H   LYS A   9     -12.463  -7.401  -5.436  1.00  0.00           H  
ATOM    100  HA  LYS A   9     -12.999  -6.983  -8.301  1.00  0.00           H  
ATOM    101  HB2 LYS A   9     -13.396  -5.227  -5.895  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -13.268  -4.530  -7.505  1.00  0.00           H  
ATOM    103  HG2 LYS A   9     -15.560  -4.755  -7.128  1.00  0.00           H  
ATOM    104  HG3 LYS A   9     -15.143  -6.120  -8.165  1.00  0.00           H  
ATOM    105  HD2 LYS A   9     -14.873  -7.443  -5.984  1.00  0.00           H  
ATOM    106  HD3 LYS A   9     -15.738  -6.107  -5.221  1.00  0.00           H  
ATOM    107  HE2 LYS A   9     -17.290  -7.869  -5.810  1.00  0.00           H  
ATOM    108  HE3 LYS A   9     -17.598  -6.442  -6.799  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9     -17.482  -8.797  -7.871  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9     -15.813  -8.526  -7.838  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9     -16.826  -7.462  -8.677  1.00  0.00           H  
ATOM    112  N   ILE A  10     -10.798  -5.997  -8.856  1.00  0.00           N  
ATOM    113  CA  ILE A  10      -9.463  -5.522  -9.201  1.00  0.00           C  
ATOM    114  C   ILE A  10      -9.437  -4.002  -9.329  1.00  0.00           C  
ATOM    115  O   ILE A  10      -8.769  -3.454 -10.206  1.00  0.00           O  
ATOM    116  CB  ILE A  10      -8.966  -6.146 -10.518  1.00  0.00           C  
ATOM    117  CG1 ILE A  10      -9.874  -5.733 -11.678  1.00  0.00           C  
ATOM    118  CG2 ILE A  10      -8.907  -7.661 -10.397  1.00  0.00           C  
ATOM    119  CD1 ILE A  10      -9.195  -5.794 -13.028  1.00  0.00           C  
ATOM    120  H   ILE A  10     -11.403  -6.281  -9.572  1.00  0.00           H  
ATOM    121  HA  ILE A  10      -8.790  -5.817  -8.409  1.00  0.00           H  
ATOM    122  HB  ILE A  10      -7.966  -5.784 -10.706  1.00  0.00           H  
ATOM    123 HG12 ILE A  10     -10.730  -6.389 -11.708  1.00  0.00           H  
ATOM    124 HG13 ILE A  10     -10.209  -4.718 -11.520  1.00  0.00           H  
ATOM    125 HG21 ILE A  10      -8.943  -8.102 -11.382  1.00  0.00           H  
ATOM    126 HG22 ILE A  10      -7.987  -7.947  -9.909  1.00  0.00           H  
ATOM    127 HG23 ILE A  10      -9.747  -8.009  -9.815  1.00  0.00           H  
ATOM    128 HD11 ILE A  10      -9.552  -4.985 -13.648  1.00  0.00           H  
ATOM    129 HD12 ILE A  10      -8.127  -5.706 -12.899  1.00  0.00           H  
ATOM    130 HD13 ILE A  10      -9.423  -6.738 -13.503  1.00  0.00           H  
ATOM    131  N   PHE A  11     -10.168  -3.327  -8.448  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -10.228  -1.870  -8.462  1.00  0.00           C  
ATOM    133  C   PHE A  11      -9.165  -1.273  -7.545  1.00  0.00           C  
ATOM    134  O   PHE A  11      -8.480  -0.317  -7.909  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -11.617  -1.392  -8.031  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -12.588  -1.269  -9.170  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -13.267  -2.381  -9.642  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -12.823  -0.042  -9.769  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -14.161  -2.271 -10.690  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -13.716   0.075 -10.817  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -14.387  -1.041 -11.278  1.00  0.00           C  
ATOM    142  H   PHE A  11     -10.679  -3.821  -7.772  1.00  0.00           H  
ATOM    143  HA  PHE A  11     -10.041  -1.541  -9.472  1.00  0.00           H  
ATOM    144  HB2 PHE A  11     -12.027  -2.093  -7.320  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -11.527  -0.423  -7.564  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -13.093  -3.343  -9.183  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -12.298   0.832  -9.409  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -14.685  -3.144 -11.048  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -13.890   1.038 -11.274  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -15.084  -0.952 -12.097  1.00  0.00           H  
ATOM    151  N   THR A  12      -9.033  -1.843  -6.351  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.056  -1.368  -5.380  1.00  0.00           C  
ATOM    153  C   THR A  12      -6.679  -1.963  -5.650  1.00  0.00           C  
ATOM    154  O   THR A  12      -6.531  -3.177  -5.775  1.00  0.00           O  
ATOM    155  CB  THR A  12      -8.480  -1.715  -3.940  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -8.558  -3.136  -3.782  1.00  0.00           O  
ATOM    157  CG2 THR A  12      -9.825  -1.088  -3.606  1.00  0.00           C  
ATOM    158  H   THR A  12      -9.609  -2.602  -6.119  1.00  0.00           H  
ATOM    159  HA  THR A  12      -7.997  -0.292  -5.466  1.00  0.00           H  
ATOM    160  HB  THR A  12      -7.738  -1.325  -3.259  1.00  0.00           H  
ATOM    161  HG1 THR A  12      -7.864  -3.554  -4.297  1.00  0.00           H  
ATOM    162 HG21 THR A  12      -9.971  -0.205  -4.211  1.00  0.00           H  
ATOM    163 HG22 THR A  12      -9.845  -0.815  -2.561  1.00  0.00           H  
ATOM    164 HG23 THR A  12     -10.613  -1.797  -3.808  1.00  0.00           H  
ATOM    165  N   ASN A  13      -5.673  -1.098  -5.738  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -4.306  -1.539  -5.993  1.00  0.00           C  
ATOM    167  C   ASN A  13      -3.577  -1.835  -4.686  1.00  0.00           C  
ATOM    168  O   ASN A  13      -4.055  -1.491  -3.604  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -3.545  -0.475  -6.786  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -3.625   0.895  -6.139  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -2.695   1.327  -5.458  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -4.739   1.585  -6.351  1.00  0.00           N  
ATOM    173  H   ASN A  13      -5.854  -0.141  -5.630  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.354  -2.445  -6.578  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -2.505  -0.760  -6.852  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -3.960  -0.409  -7.780  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -5.438   1.177  -6.905  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -4.817   2.473  -5.946  1.00  0.00           H  
ATOM    179  N   LYS A  14      -2.417  -2.473  -4.793  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -1.619  -2.814  -3.621  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.330  -2.000  -3.585  1.00  0.00           C  
ATOM    182  O   LYS A  14       0.466  -2.037  -4.524  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -1.292  -4.309  -3.619  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -0.561  -4.769  -2.370  1.00  0.00           C  
ATOM    185  CD  LYS A  14       0.945  -4.656  -2.531  1.00  0.00           C  
ATOM    186  CE  LYS A  14       1.517  -5.852  -3.277  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       1.575  -7.067  -2.418  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.088  -2.720  -5.684  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.203  -2.581  -2.744  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -2.213  -4.867  -3.699  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -0.671  -4.530  -4.476  1.00  0.00           H  
ATOM    192  HG2 LYS A  14      -0.870  -4.156  -1.536  1.00  0.00           H  
ATOM    193  HG3 LYS A  14      -0.817  -5.801  -2.174  1.00  0.00           H  
ATOM    194  HD2 LYS A  14       1.173  -3.758  -3.085  1.00  0.00           H  
ATOM    195  HD3 LYS A  14       1.400  -4.603  -1.552  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       0.894  -6.056  -4.134  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       2.516  -5.608  -3.609  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       2.563  -7.288  -2.179  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       1.162  -7.879  -2.919  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       1.043  -6.908  -1.539  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.130  -1.266  -2.496  1.00  0.00           N  
ATOM    202  CA  CYS A  15       1.063  -0.443  -2.336  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.301  -1.313  -2.136  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.284  -2.262  -1.354  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.898   0.508  -1.149  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.386   1.487  -0.768  1.00  0.00           S  
ATOM    207  H   CYS A  15      -0.801  -1.277  -1.781  1.00  0.00           H  
ATOM    208  HA  CYS A  15       1.189   0.138  -3.237  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.096   1.200  -1.362  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.647  -0.066  -0.270  1.00  0.00           H  
ATOM    211  N   GLU A  16       3.373  -0.981  -2.850  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.619  -1.732  -2.750  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.556  -1.099  -1.726  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.778  -1.187  -1.849  1.00  0.00           O  
ATOM    215  CB  GLU A  16       5.308  -1.802  -4.115  1.00  0.00           C  
ATOM    216  CG  GLU A  16       4.503  -2.547  -5.166  1.00  0.00           C  
ATOM    217  CD  GLU A  16       5.380  -3.205  -6.214  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       6.043  -4.211  -5.886  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       5.401  -2.714  -7.362  1.00  0.00           O  
ATOM    220  H   GLU A  16       3.324  -0.213  -3.457  1.00  0.00           H  
ATOM    221  HA  GLU A  16       4.377  -2.734  -2.428  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       5.481  -0.797  -4.469  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       6.258  -2.302  -3.998  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.917  -3.311  -4.678  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.843  -1.848  -5.658  1.00  0.00           H  
ATOM    226  N   ARG A  17       4.975  -0.460  -0.716  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.757   0.190   0.328  1.00  0.00           C  
ATOM    228  C   ARG A  17       5.956  -0.743   1.518  1.00  0.00           C  
ATOM    229  O   ARG A  17       5.098  -1.573   1.820  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.067   1.477   0.785  1.00  0.00           C  
ATOM    231  CG  ARG A  17       5.892   2.294   1.766  1.00  0.00           C  
ATOM    232  CD  ARG A  17       6.807   3.272   1.045  1.00  0.00           C  
ATOM    233  NE  ARG A  17       7.412   4.234   1.963  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       8.517   3.990   2.658  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       9.135   2.823   2.541  1.00  0.00           N  
ATOM    236  NH2 ARG A  17       9.007   4.916   3.473  1.00  0.00           N  
ATOM    237  H   ARG A  17       3.996  -0.424  -0.673  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.723   0.437  -0.086  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       4.865   2.091  -0.080  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.133   1.221   1.261  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       5.224   2.850   2.408  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       6.493   1.624   2.362  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       7.591   2.716   0.554  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       6.229   3.808   0.307  1.00  0.00           H  
ATOM    245  HE  ARG A  17       6.972   5.103   2.065  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       8.769   2.124   1.927  1.00  0.00           H  
ATOM    247 HH12 ARG A  17       9.968   2.643   3.065  1.00  0.00           H  
ATOM    248 HH21 ARG A  17       8.545   5.797   3.564  1.00  0.00           H  
ATOM    249 HH22 ARG A  17       9.839   4.732   3.996  1.00  0.00           H  
ATOM    250  N   ALA A  18       7.094  -0.602   2.191  1.00  0.00           N  
ATOM    251  CA  ALA A  18       7.405  -1.431   3.348  1.00  0.00           C  
ATOM    252  C   ALA A  18       6.432  -1.166   4.491  1.00  0.00           C  
ATOM    253  O   ALA A  18       6.138  -0.016   4.816  1.00  0.00           O  
ATOM    254  CB  ALA A  18       8.836  -1.186   3.804  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.739   0.077   1.902  1.00  0.00           H  
ATOM    256  HA  ALA A  18       7.321  -2.466   3.050  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       8.984  -1.630   4.777  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       9.520  -1.632   3.097  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       9.018  -0.123   3.861  1.00  0.00           H  
ATOM    260  N   GLY A  19       5.933  -2.238   5.099  1.00  0.00           N  
ATOM    261  CA  GLY A  19       4.996  -2.099   6.199  1.00  0.00           C  
ATOM    262  C   GLY A  19       3.837  -1.183   5.861  1.00  0.00           C  
ATOM    263  O   GLY A  19       3.438  -0.348   6.674  1.00  0.00           O  
ATOM    264  H   GLY A  19       6.202  -3.131   4.797  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       4.608  -3.075   6.452  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       5.520  -1.698   7.054  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.295  -1.336   4.658  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.176  -0.515   4.212  1.00  0.00           C  
ATOM    269  C   CYS A  20       1.091  -1.375   3.571  1.00  0.00           C  
ATOM    270  O   CYS A  20       1.353  -2.120   2.627  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.657   0.544   3.218  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.497   1.930   2.987  1.00  0.00           S  
ATOM    273  H   CYS A  20       3.656  -2.019   4.053  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.761  -0.021   5.078  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.594   0.955   3.566  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.810   0.079   2.255  1.00  0.00           H  
ATOM    277  N   ARG A  21      -0.128  -1.265   4.090  1.00  0.00           N  
ATOM    278  CA  ARG A  21      -1.252  -2.033   3.569  1.00  0.00           C  
ATOM    279  C   ARG A  21      -2.356  -1.107   3.067  1.00  0.00           C  
ATOM    280  O   ARG A  21      -3.542  -1.385   3.248  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -1.805  -2.964   4.650  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -0.859  -4.094   5.023  1.00  0.00           C  
ATOM    283  CD  ARG A  21       0.225  -3.620   5.979  1.00  0.00           C  
ATOM    284  NE  ARG A  21       0.953  -4.736   6.577  1.00  0.00           N  
ATOM    285  CZ  ARG A  21       1.730  -4.617   7.647  1.00  0.00           C  
ATOM    286  NH1 ARG A  21       1.878  -3.437   8.235  1.00  0.00           N  
ATOM    287  NH2 ARG A  21       2.360  -5.679   8.133  1.00  0.00           N  
ATOM    288  H   ARG A  21      -0.274  -0.653   4.842  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.894  -2.627   2.743  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -2.007  -2.385   5.539  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      -2.728  -3.399   4.295  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -1.424  -4.882   5.498  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -0.394  -4.472   4.124  1.00  0.00           H  
ATOM    294  HD2 ARG A  21       0.920  -2.999   5.434  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -0.236  -3.040   6.764  1.00  0.00           H  
ATOM    296  HE  ARG A  21       0.858  -5.616   6.158  1.00  0.00           H  
ATOM    297 HH11 ARG A  21       1.404  -2.636   7.872  1.00  0.00           H  
ATOM    298 HH12 ARG A  21       2.463  -3.351   9.042  1.00  0.00           H  
ATOM    299 HH21 ARG A  21       2.250  -6.569   7.693  1.00  0.00           H  
ATOM    300 HH22 ARG A  21       2.944  -5.588   8.939  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.958  -0.007   2.437  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -2.914   0.960   1.910  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.455   0.509   0.557  1.00  0.00           C  
ATOM    304  O   GLN A  22      -2.699   0.348  -0.402  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -2.260   2.336   1.778  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -2.171   3.096   3.091  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -1.786   2.206   4.256  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -2.517   1.283   4.615  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -0.632   2.478   4.853  1.00  0.00           N  
ATOM    310  H   GLN A  22      -0.999   0.159   2.324  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -3.735   1.027   2.607  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -1.260   2.210   1.391  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -2.834   2.929   1.082  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.429   3.874   2.993  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -3.133   3.542   3.300  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -0.101   3.230   4.514  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -0.358   1.919   5.609  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.766   0.306   0.487  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.407  -0.128  -0.748  1.00  0.00           C  
ATOM    320  C   ARG A  23      -6.090   1.044  -1.448  1.00  0.00           C  
ATOM    321  O   ARG A  23      -7.287   1.270  -1.274  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.430  -1.228  -0.458  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -5.810  -2.509   0.077  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -6.787  -3.673   0.004  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -7.742  -3.655   1.108  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -8.943  -4.221   1.050  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -9.333  -4.845  -0.053  1.00  0.00           N  
ATOM    328  NH2 ARG A  23      -9.757  -4.163   2.097  1.00  0.00           N  
ATOM    329  H   ARG A  23      -5.316   0.452   1.285  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -4.642  -0.523  -1.399  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -7.136  -0.864   0.273  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -6.957  -1.463  -1.370  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -4.937  -2.749  -0.512  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -5.522  -2.356   1.106  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -7.328  -3.613  -0.928  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -6.228  -4.596   0.038  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -7.475  -3.199   1.933  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -8.721  -4.891  -0.843  1.00  0.00           H  
ATOM    339 HH12 ARG A  23     -10.237  -5.271  -0.094  1.00  0.00           H  
ATOM    340 HH21 ARG A  23      -9.466  -3.693   2.930  1.00  0.00           H  
ATOM    341 HH22 ARG A  23     -10.660  -4.588   2.052  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.320   1.786  -2.237  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -5.851   2.935  -2.961  1.00  0.00           C  
ATOM    344  C   GLU A  24      -6.974   2.512  -3.904  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.905   1.458  -4.535  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -4.739   3.626  -3.753  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.050   4.742  -2.986  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -4.955   5.937  -2.757  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -5.756   6.257  -3.659  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -4.862   6.552  -1.674  1.00  0.00           O  
ATOM    351  H   GLU A  24      -4.373   1.555  -2.335  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.249   3.629  -2.236  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -3.996   2.890  -4.023  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.162   4.044  -4.654  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -3.733   4.361  -2.027  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -3.186   5.066  -3.547  1.00  0.00           H  
ATOM    357  N   MET A  25      -8.008   3.343  -3.992  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.146   3.056  -4.858  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.714   2.988  -6.319  1.00  0.00           C  
ATOM    360  O   MET A  25      -9.186   2.141  -7.077  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.229   4.122  -4.683  1.00  0.00           C  
ATOM    362  CG  MET A  25     -10.884   4.104  -3.311  1.00  0.00           C  
ATOM    363  SD  MET A  25      -9.949   5.036  -2.083  1.00  0.00           S  
ATOM    364  CE  MET A  25     -10.034   3.927  -0.679  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.006   4.168  -3.464  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.549   2.096  -4.569  1.00  0.00           H  
ATOM    367  HB2 MET A  25      -9.787   5.095  -4.834  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -10.997   3.965  -5.426  1.00  0.00           H  
ATOM    369  HG2 MET A  25     -11.871   4.533  -3.392  1.00  0.00           H  
ATOM    370  HG3 MET A  25     -10.965   3.079  -2.980  1.00  0.00           H  
ATOM    371  HE1 MET A  25      -9.881   2.911  -1.012  1.00  0.00           H  
ATOM    372  HE2 MET A  25      -9.269   4.191   0.035  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -11.006   4.010  -0.214  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.816   3.887  -6.708  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.321   3.928  -8.079  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.856   3.507  -8.141  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.052   3.894  -7.293  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.484   5.333  -8.661  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.481   6.337  -8.116  1.00  0.00           C  
ATOM    380  SD  MET A  26      -6.941   8.044  -8.475  1.00  0.00           S  
ATOM    381  CE  MET A  26      -6.070   8.910  -7.172  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.477   4.538  -6.058  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.907   3.236  -8.664  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -7.364   5.283  -9.733  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.477   5.691  -8.435  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -6.415   6.216  -7.045  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -5.517   6.138  -8.559  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -5.908   8.241  -6.340  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.118   9.258  -7.546  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -6.660   9.755  -6.846  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.515   2.711  -9.149  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -4.147   2.238  -9.323  1.00  0.00           C  
ATOM    393  C   LYS A  27      -3.191   3.405  -9.543  1.00  0.00           C  
ATOM    394  O   LYS A  27      -3.477   4.317 -10.322  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -4.067   1.269 -10.504  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.783   0.459 -10.541  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -1.712   1.150 -11.370  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -2.024   1.077 -12.857  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -0.837   1.413 -13.690  1.00  0.00           N  
ATOM    400  H   LYS A  27      -6.202   2.437  -9.794  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.860   1.718  -8.421  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.899   0.582 -10.448  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -4.139   1.833 -11.423  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -2.417   0.335  -9.533  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -2.990  -0.509 -10.973  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -1.655   2.188 -11.076  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -0.762   0.670 -11.186  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -2.349   0.075 -13.094  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -2.819   1.774 -13.079  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -0.001   0.901 -13.342  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -0.647   2.434 -13.646  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -1.007   1.144 -14.680  1.00  0.00           H  
ATOM    413  N   LEU A  28      -2.055   3.372  -8.856  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -1.055   4.427  -8.978  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.343   3.837  -9.132  1.00  0.00           C  
ATOM    416  O   LEU A  28       0.848   3.166  -8.232  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -1.102   5.346  -7.756  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.408   6.111  -7.541  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.654   6.342  -6.058  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.380   7.435  -8.291  1.00  0.00           C  
ATOM    421  H   LEU A  28      -1.884   2.620  -8.251  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.289   5.004  -9.861  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -0.927   4.740  -6.880  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.306   6.069  -7.856  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.230   5.524  -7.927  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -3.089   5.456  -5.623  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -3.330   7.175  -5.931  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -1.717   6.562  -5.568  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -1.652   8.090  -7.836  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -3.357   7.895  -8.246  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -2.112   7.258  -9.322  1.00  0.00           H  
ATOM    432  N   THR A  29       0.965   4.094 -10.278  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.305   3.590 -10.550  1.00  0.00           C  
ATOM    434  C   THR A  29       3.308   4.732 -10.670  1.00  0.00           C  
ATOM    435  O   THR A  29       2.986   5.804 -11.182  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.340   2.755 -11.843  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.199   1.891 -11.899  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.613   1.926 -11.919  1.00  0.00           C  
ATOM    439  H   THR A  29       0.510   4.636 -10.957  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.596   2.954  -9.727  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.314   3.427 -12.689  1.00  0.00           H  
ATOM    442  HG1 THR A  29       0.407   2.415 -12.041  1.00  0.00           H  
ATOM    443 HG21 THR A  29       3.623   1.365 -12.841  1.00  0.00           H  
ATOM    444 HG22 THR A  29       3.649   1.245 -11.082  1.00  0.00           H  
ATOM    445 HG23 THR A  29       4.471   2.581 -11.887  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.527   4.495 -10.195  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.578   5.504 -10.248  1.00  0.00           C  
ATOM    448  C   CYS A  30       6.064   5.707 -11.680  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.777   4.900 -12.564  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.750   5.096  -9.353  1.00  0.00           C  
ATOM    451  SG  CYS A  30       7.907   6.453  -8.979  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.724   3.620  -9.797  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.166   6.433  -9.886  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.364   4.727  -8.414  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.310   4.312  -9.840  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.802   6.790 -11.901  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.328   7.100 -13.226  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.824   6.809 -13.299  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.398   6.727 -14.385  1.00  0.00           O  
ATOM    460  CB  GLU A  31       7.064   8.566 -13.574  1.00  0.00           C  
ATOM    461  CG  GLU A  31       7.949   9.540 -12.815  1.00  0.00           C  
ATOM    462  CD  GLU A  31       7.607  10.988 -13.106  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       7.838  11.433 -14.250  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       7.108  11.677 -12.192  1.00  0.00           O  
ATOM    465  H   GLU A  31       6.997   7.396 -11.156  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.816   6.472 -13.940  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       7.231   8.708 -14.631  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       6.034   8.797 -13.347  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       7.831   9.365 -11.756  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       8.978   9.365 -13.095  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.448   6.655 -12.136  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.878   6.376 -12.067  1.00  0.00           C  
ATOM    473  C   ARG A  32      11.134   4.875 -11.958  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.822   4.289 -12.794  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.504   7.099 -10.874  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.673   8.594 -11.088  1.00  0.00           C  
ATOM    477  CD  ARG A  32      12.658   9.191 -10.095  1.00  0.00           C  
ATOM    478  NE  ARG A  32      14.038   9.085 -10.561  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      15.033   9.825 -10.085  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      14.802  10.721  -9.135  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      16.262   9.670 -10.560  1.00  0.00           N  
ATOM    482  H   ARG A  32       8.936   6.732 -11.304  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.331   6.741 -12.977  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      10.875   6.951 -10.008  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.476   6.673 -10.680  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      12.041   8.765 -12.089  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.715   9.077 -10.967  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      12.416  10.234  -9.951  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      12.563   8.667  -9.156  1.00  0.00           H  
ATOM    490  HE  ARG A  32      14.231   8.429 -11.262  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      13.877  10.839  -8.775  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      15.554  11.276  -8.778  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      16.440   8.995 -11.276  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      17.011  10.227 -10.201  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.576   4.259 -10.921  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.744   2.828 -10.700  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.640   2.037 -11.397  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.805   0.855 -11.698  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.741   2.518  -9.202  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.266   3.124  -8.320  1.00  0.00           S  
ATOM    501  H   CYS A  33      10.038   4.780 -10.288  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.696   2.537 -11.117  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.788   1.448  -9.064  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.607   2.973  -8.746  1.00  0.00           H  
ATOM    505  N   SER A  34       8.515   2.699 -11.650  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.383   2.057 -12.307  1.00  0.00           C  
ATOM    507  C   SER A  34       6.755   1.002 -11.402  1.00  0.00           C  
ATOM    508  O   SER A  34       6.477  -0.117 -11.834  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.826   1.417 -13.624  1.00  0.00           C  
ATOM    510  OG  SER A  34       6.725   1.230 -14.497  1.00  0.00           O  
ATOM    511  H   SER A  34       8.445   3.640 -11.385  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.646   2.819 -12.517  1.00  0.00           H  
ATOM    513  HB2 SER A  34       8.548   2.057 -14.108  1.00  0.00           H  
ATOM    514  HB3 SER A  34       8.276   0.456 -13.420  1.00  0.00           H  
ATOM    515  HG  SER A  34       6.351   0.357 -14.358  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.534   1.367 -10.143  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.941   0.453  -9.175  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.645   1.026  -8.609  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.397   2.228  -8.694  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.925   0.169  -8.039  1.00  0.00           C  
ATOM    521  CG  ARG A  35       8.036  -0.795  -8.421  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.981  -1.046  -7.257  1.00  0.00           C  
ATOM    523  NE  ARG A  35       9.947  -2.100  -7.554  1.00  0.00           N  
ATOM    524  CZ  ARG A  35      10.580  -2.801  -6.620  1.00  0.00           C  
ATOM    525  NH1 ARG A  35      10.349  -2.562  -5.337  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      11.446  -3.744  -6.970  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.777   2.273  -9.858  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.718  -0.472  -9.686  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.377   1.100  -7.730  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       6.383  -0.252  -7.206  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.596  -1.734  -8.723  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.595  -0.376  -9.244  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       9.514  -0.133  -7.040  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       8.399  -1.337  -6.395  1.00  0.00           H  
ATOM    535  HE  ARG A  35      10.133  -2.293  -8.496  1.00  0.00           H  
ATOM    536 HH11 ARG A  35       9.697  -1.853  -5.070  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      10.827  -3.093  -4.635  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      11.622  -3.927  -7.936  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      11.922  -4.271  -6.266  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.821   0.157  -8.032  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.551   0.577  -7.453  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.749   1.121  -6.042  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.584   0.625  -5.285  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.567  -0.595  -7.426  1.00  0.00           C  
ATOM    545  CG  ASN A  36       0.126  -0.143  -7.561  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.489  -0.298  -8.616  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.421   0.419  -6.489  1.00  0.00           N  
ATOM    548  H   ASN A  36       4.074  -0.789  -7.995  1.00  0.00           H  
ATOM    549  HA  ASN A  36       2.146   1.361  -8.075  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.792  -1.265  -8.243  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.673  -1.125  -6.491  1.00  0.00           H  
ATOM    552 HD21 ASN A  36       0.129   0.510  -5.683  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.352   0.720  -6.549  1.00  0.00           H  
ATOM    554  N   PHE A  37       1.976   2.145  -5.694  1.00  0.00           N  
ATOM    555  CA  PHE A  37       2.067   2.757  -4.374  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.799   3.542  -4.050  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.015   3.821  -4.931  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.284   3.681  -4.300  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.574   3.003  -4.663  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       5.130   2.049  -3.826  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       5.231   3.319  -5.841  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.317   1.424  -4.158  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.418   2.697  -6.178  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       6.962   1.748  -5.336  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.329   2.497  -6.341  1.00  0.00           H  
ATOM    566  HA  PHE A  37       2.181   1.966  -3.649  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       3.142   4.508  -4.979  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.379   4.060  -3.293  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.627   1.793  -2.905  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.806   4.063  -6.502  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.740   0.681  -3.497  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       6.919   2.953  -7.100  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.890   1.261  -5.597  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.637   3.894  -2.779  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.532   4.645  -2.336  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.269   6.147  -2.398  1.00  0.00           C  
ATOM    577  O   CYS A  38       0.863   6.597  -2.218  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -0.913   4.242  -0.910  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.324   4.697   0.347  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.320   3.643  -2.122  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.350   4.408  -2.999  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.843   4.724  -0.645  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -1.045   3.171  -0.871  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.321   6.917  -2.654  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.204   8.367  -2.739  1.00  0.00           C  
ATOM    586  C   ILE A  39      -0.204   8.898  -1.718  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.571   9.810  -2.007  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.564   9.055  -2.515  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.488   8.807  -3.709  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.371  10.547  -2.288  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.912   9.263  -3.476  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.197   6.499  -2.788  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.856   8.616  -3.731  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -3.013   8.636  -1.628  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.107   9.337  -4.567  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.509   7.749  -3.924  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -1.980  11.000  -3.187  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -3.320  10.999  -2.042  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -1.677  10.702  -1.476  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -4.927  10.015  -2.700  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -5.312   9.678  -4.388  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -5.514   8.419  -3.170  1.00  0.00           H  
ATOM    603  N   LYS A  40      -0.225   8.320  -0.521  1.00  0.00           N  
ATOM    604  CA  LYS A  40       0.682   8.732   0.544  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.133   8.462   0.158  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.012   9.292   0.389  1.00  0.00           O  
ATOM    607  CB  LYS A  40       0.343   7.998   1.843  1.00  0.00           C  
ATOM    608  CG  LYS A  40      -0.658   8.736   2.715  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -2.087   8.472   2.270  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -2.517   7.048   2.590  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -3.987   6.949   2.808  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.866   7.598  -0.351  1.00  0.00           H  
ATOM    613  HA  LYS A  40       0.554   9.793   0.696  1.00  0.00           H  
ATOM    614  HB2 LYS A  40      -0.069   7.030   1.598  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.251   7.860   2.412  1.00  0.00           H  
ATOM    616  HG2 LYS A  40      -0.545   8.405   3.737  1.00  0.00           H  
ATOM    617  HG3 LYS A  40      -0.462   9.797   2.654  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -2.747   9.158   2.779  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -2.157   8.628   1.202  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -2.239   6.408   1.767  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -2.006   6.725   3.485  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -4.454   7.824   2.495  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -4.189   6.803   3.817  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -4.375   6.149   2.268  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.376   7.295  -0.431  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.720   6.917  -0.851  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.836   6.920  -2.372  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.727   6.288  -2.938  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.078   5.534  -0.304  1.00  0.00           C  
ATOM    630  CG  HIS A  41       3.917   5.417   1.180  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       3.503   4.259   1.804  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.120   6.322   2.167  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       3.456   4.457   3.109  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       3.826   5.701   3.355  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.634   6.675  -0.588  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.410   7.643  -0.448  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.439   4.796  -0.765  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.107   5.314  -0.546  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       4.451   7.344   2.042  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       3.165   3.727   3.849  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       3.798   6.134   4.234  1.00  0.00           H  
ATOM    642  N   ARG A  42       2.929   7.637  -3.028  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.928   7.721  -4.484  1.00  0.00           C  
ATOM    644  C   ARG A  42       4.106   8.554  -4.980  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.646   8.304  -6.059  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.615   8.328  -4.980  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.733   9.012  -6.332  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.757   8.002  -7.468  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.454   8.516  -8.643  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       2.187   8.126  -9.885  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       1.243   7.223 -10.111  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       2.865   8.640 -10.903  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.243   8.120  -2.521  1.00  0.00           H  
ATOM    654  HA  ARG A  42       3.021   6.719  -4.874  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.877   7.544  -5.061  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.275   9.058  -4.260  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.886   9.669  -6.468  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.645   9.589  -6.355  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.258   7.108  -7.126  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.740   7.762  -7.740  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.155   9.184  -8.499  1.00  0.00           H  
ATOM    662 HH11 ARG A  42       0.730   6.835  -9.346  1.00  0.00           H  
ATOM    663 HH12 ARG A  42       1.043   6.932 -11.047  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.577   9.321 -10.736  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       2.663   8.346 -11.837  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.499   9.546  -4.188  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.613  10.416  -4.547  1.00  0.00           C  
ATOM    668  C   HIS A  43       6.921   9.632  -4.595  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.181   8.759  -3.767  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.731  11.567  -3.547  1.00  0.00           C  
ATOM    671  CG  HIS A  43       6.257  12.833  -4.151  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.603  13.109  -4.269  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.609  13.900  -4.674  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.760  14.291  -4.837  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.565  14.792  -5.093  1.00  0.00           N  
ATOM    676  H   HIS A  43       4.029   9.696  -3.341  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.414  10.821  -5.527  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.756  11.777  -3.133  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       6.401  11.276  -2.750  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       8.334  12.525  -3.979  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.537  14.027  -4.748  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.704  14.767  -5.055  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.765   9.949  -5.588  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.060   9.286  -5.769  1.00  0.00           C  
ATOM    685  C   PRO A  44      10.056   9.652  -4.674  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.243   9.336  -4.769  1.00  0.00           O  
ATOM    687  CB  PRO A  44       9.540   9.808  -7.125  1.00  0.00           C  
ATOM    688  CG  PRO A  44       8.855  11.121  -7.289  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.521  10.980  -6.612  1.00  0.00           C  
ATOM    690  HA  PRO A  44       8.953   8.212  -5.812  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      10.615   9.922  -7.110  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.257   9.115  -7.903  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.435  11.899  -6.817  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       8.721  11.336  -8.339  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.228  11.914  -6.156  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       6.772  10.651  -7.317  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.567  10.318  -3.634  1.00  0.00           N  
ATOM    698  CA  LEU A  45      10.415  10.727  -2.520  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.918  10.125  -1.209  1.00  0.00           C  
ATOM    700  O   LEU A  45      10.711   9.794  -0.327  1.00  0.00           O  
ATOM    701  CB  LEU A  45      10.450  12.252  -2.412  1.00  0.00           C  
ATOM    702  CG  LEU A  45      11.255  12.982  -3.488  1.00  0.00           C  
ATOM    703  CD1 LEU A  45      11.107  14.488  -3.336  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      12.721  12.580  -3.421  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.613  10.541  -3.614  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.413  10.364  -2.713  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       9.433  12.611  -2.461  1.00  0.00           H  
ATOM    708  HB3 LEU A  45      10.874  12.506  -1.451  1.00  0.00           H  
ATOM    709  HG  LEU A  45      10.876  12.707  -4.462  1.00  0.00           H  
ATOM    710 HD11 LEU A  45      11.325  14.770  -2.317  1.00  0.00           H  
ATOM    711 HD12 LEU A  45      10.096  14.777  -3.581  1.00  0.00           H  
ATOM    712 HD13 LEU A  45      11.795  14.987  -4.003  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      12.843  11.784  -2.701  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      13.315  13.431  -3.121  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      13.045  12.239  -4.393  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.603   9.985  -1.089  1.00  0.00           N  
ATOM    717  CA  ASP A  46       8.001   9.419   0.113  1.00  0.00           C  
ATOM    718  C   ASP A  46       8.374   7.948   0.267  1.00  0.00           C  
ATOM    719  O   ASP A  46       8.644   7.478   1.373  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.479   9.570   0.066  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.042  11.022   0.030  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       6.744  11.837  -0.604  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       4.999  11.341   0.636  1.00  0.00           O  
ATOM    724  H   ASP A  46       8.023  10.267  -1.827  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.381   9.965   0.963  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       6.102   9.078  -0.819  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       6.051   9.105   0.942  1.00  0.00           H  
ATOM    728  N   HIS A  47       8.385   7.225  -0.849  1.00  0.00           N  
ATOM    729  CA  HIS A  47       8.724   5.807  -0.837  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.184   5.594  -1.228  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.529   4.595  -1.858  1.00  0.00           O  
ATOM    732  CB  HIS A  47       7.812   5.035  -1.791  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.103   5.290  -3.237  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.407   6.209  -3.995  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.023   4.743  -4.065  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       7.885   6.213  -5.226  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       8.867   5.333  -5.295  1.00  0.00           N  
ATOM    738  H   HIS A  47       8.160   7.657  -1.699  1.00  0.00           H  
ATOM    739  HA  HIS A  47       8.576   5.438   0.166  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       7.928   3.976  -1.611  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       6.785   5.317  -1.603  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.671   6.772  -3.677  1.00  0.00           H  
ATOM    743  HD2 HIS A  47       9.747   3.982  -3.807  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.534   6.832  -6.038  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.036   6.541  -0.850  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.458   6.457  -1.161  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.680   5.801  -2.520  1.00  0.00           C  
ATOM    748  O   ASP A  48      13.443   4.842  -2.641  1.00  0.00           O  
ATOM    749  CB  ASP A  48      13.194   5.671  -0.074  1.00  0.00           C  
ATOM    750  CG  ASP A  48      12.790   6.098   1.323  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      12.540   7.304   1.525  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      12.725   5.225   2.215  1.00  0.00           O  
ATOM    753  H   ASP A  48      10.700   7.314  -0.350  1.00  0.00           H  
ATOM    754  HA  ASP A  48      12.851   7.462  -1.192  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      12.972   4.620  -0.188  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      14.257   5.824  -0.186  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.008   6.323  -3.540  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.130   5.788  -4.891  1.00  0.00           C  
ATOM    759  C   CYS A  49      13.535   5.248  -5.137  1.00  0.00           C  
ATOM    760  O   CYS A  49      14.528   5.889  -4.791  1.00  0.00           O  
ATOM    761  CB  CYS A  49      11.798   6.868  -5.922  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.601   6.240  -7.620  1.00  0.00           S  
ATOM    763  H   CYS A  49      11.415   7.088  -3.381  1.00  0.00           H  
ATOM    764  HA  CYS A  49      11.424   4.978  -4.992  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      10.873   7.351  -5.641  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      12.592   7.601  -5.932  1.00  0.00           H  
ATOM    767  N   SER A  50      13.612   4.065  -5.738  1.00  0.00           N  
ATOM    768  CA  SER A  50      14.896   3.436  -6.028  1.00  0.00           C  
ATOM    769  C   SER A  50      14.975   3.014  -7.492  1.00  0.00           C  
ATOM    770  O   SER A  50      15.595   2.005  -7.826  1.00  0.00           O  
ATOM    771  CB  SER A  50      15.109   2.222  -5.123  1.00  0.00           C  
ATOM    772  OG  SER A  50      16.485   1.897  -5.022  1.00  0.00           O  
ATOM    773  H   SER A  50      12.785   3.603  -5.990  1.00  0.00           H  
ATOM    774  HA  SER A  50      15.671   4.162  -5.833  1.00  0.00           H  
ATOM    775  HB2 SER A  50      14.730   2.441  -4.136  1.00  0.00           H  
ATOM    776  HB3 SER A  50      14.580   1.374  -5.532  1.00  0.00           H  
ATOM    777  HG  SER A  50      16.844   2.270  -4.213  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.340   3.793  -8.362  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.351   3.484  -9.780  1.00  0.00           C  
ATOM    780  C   GLY A  51      15.618   3.953 -10.467  1.00  0.00           C  
ATOM    781  O   GLY A  51      16.331   3.156 -11.077  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.862   4.585  -8.039  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      14.259   2.416  -9.905  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      13.504   3.965 -10.248  1.00  0.00           H  
ATOM    785  N   GLU A  52      15.899   5.248 -10.368  1.00  0.00           N  
ATOM    786  CA  GLU A  52      17.089   5.820 -10.988  1.00  0.00           C  
ATOM    787  C   GLU A  52      17.434   5.089 -12.281  1.00  0.00           C  
ATOM    788  O   GLU A  52      18.591   4.745 -12.523  1.00  0.00           O  
ATOM    789  CB  GLU A  52      18.274   5.759 -10.022  1.00  0.00           C  
ATOM    790  CG  GLU A  52      17.980   6.363  -8.659  1.00  0.00           C  
ATOM    791  CD  GLU A  52      19.123   6.178  -7.680  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      19.301   5.046  -7.184  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      19.840   7.165  -7.410  1.00  0.00           O  
ATOM    794  H   GLU A  52      15.292   5.833  -9.868  1.00  0.00           H  
ATOM    795  HA  GLU A  52      16.878   6.854 -11.218  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      18.555   4.725  -9.881  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      19.105   6.293 -10.457  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      17.798   7.421  -8.780  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      17.098   5.891  -8.252  1.00  0.00           H  
ATOM    800  N   GLY A  53      16.421   4.852 -13.110  1.00  0.00           N  
ATOM    801  CA  GLY A  53      16.638   4.162 -14.368  1.00  0.00           C  
ATOM    802  C   GLY A  53      15.340   3.821 -15.073  1.00  0.00           C  
ATOM    803  O   GLY A  53      14.289   3.720 -14.439  1.00  0.00           O  
ATOM    804  H   GLY A  53      15.520   5.149 -12.864  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      17.232   4.791 -15.014  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      17.180   3.248 -14.175  1.00  0.00           H  
ATOM    807  N   HIS A  54      15.411   3.645 -16.388  1.00  0.00           N  
ATOM    808  CA  HIS A  54      14.232   3.315 -17.180  1.00  0.00           C  
ATOM    809  C   HIS A  54      14.236   1.840 -17.573  1.00  0.00           C  
ATOM    810  O   HIS A  54      15.284   1.201 -17.667  1.00  0.00           O  
ATOM    811  CB  HIS A  54      14.172   4.188 -18.434  1.00  0.00           C  
ATOM    812  CG  HIS A  54      14.973   3.649 -19.578  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      16.190   4.173 -19.959  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      14.725   2.623 -20.427  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      16.656   3.495 -20.993  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      15.786   2.549 -21.296  1.00  0.00           N  
ATOM    817  H   HIS A  54      16.277   3.739 -16.837  1.00  0.00           H  
ATOM    818  HA  HIS A  54      13.360   3.510 -16.574  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      13.145   4.271 -18.758  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      14.551   5.172 -18.197  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      16.644   4.931 -19.535  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      13.855   1.983 -20.422  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      17.589   3.682 -21.503  1.00  0.00           H  
ATOM    824  N   PRO A  55      13.038   1.286 -17.808  1.00  0.00           N  
ATOM    825  CA  PRO A  55      12.877  -0.119 -18.194  1.00  0.00           C  
ATOM    826  C   PRO A  55      13.390  -0.395 -19.603  1.00  0.00           C  
ATOM    827  O   PRO A  55      12.756  -0.023 -20.591  1.00  0.00           O  
ATOM    828  CB  PRO A  55      11.364  -0.335 -18.124  1.00  0.00           C  
ATOM    829  CG  PRO A  55      10.777   1.018 -18.332  1.00  0.00           C  
ATOM    830  CD  PRO A  55      11.747   1.989 -17.715  1.00  0.00           C  
ATOM    831  HA  PRO A  55      13.370  -0.781 -17.497  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      11.059  -1.022 -18.902  1.00  0.00           H  
ATOM    833  HB3 PRO A  55      11.098  -0.736 -17.158  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      10.671   1.214 -19.388  1.00  0.00           H  
ATOM    835  HG3 PRO A  55       9.819   1.082 -17.839  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      11.768   2.910 -18.278  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      11.486   2.179 -16.685  1.00  0.00           H  
ATOM    838  N   THR A  56      14.544  -1.051 -19.690  1.00  0.00           N  
ATOM    839  CA  THR A  56      15.143  -1.376 -20.979  1.00  0.00           C  
ATOM    840  C   THR A  56      14.975  -2.856 -21.305  1.00  0.00           C  
ATOM    841  O   THR A  56      14.831  -3.686 -20.408  1.00  0.00           O  
ATOM    842  CB  THR A  56      16.642  -1.023 -21.007  1.00  0.00           C  
ATOM    843  OG1 THR A  56      16.833   0.334 -20.591  1.00  0.00           O  
ATOM    844  CG2 THR A  56      17.217  -1.216 -22.402  1.00  0.00           C  
ATOM    845  H   THR A  56      15.002  -1.320 -18.868  1.00  0.00           H  
ATOM    846  HA  THR A  56      14.642  -0.791 -21.737  1.00  0.00           H  
ATOM    847  HB  THR A  56      17.163  -1.678 -20.324  1.00  0.00           H  
ATOM    848  HG1 THR A  56      17.302   0.349 -19.753  1.00  0.00           H  
ATOM    849 HG21 THR A  56      16.752  -0.519 -23.083  1.00  0.00           H  
ATOM    850 HG22 THR A  56      17.025  -2.226 -22.733  1.00  0.00           H  
ATOM    851 HG23 THR A  56      18.282  -1.041 -22.379  1.00  0.00           H  
ATOM    852  N   SER A  57      14.995  -3.179 -22.594  1.00  0.00           N  
ATOM    853  CA  SER A  57      14.842  -4.559 -23.039  1.00  0.00           C  
ATOM    854  C   SER A  57      16.184  -5.143 -23.468  1.00  0.00           C  
ATOM    855  O   SER A  57      16.265  -5.891 -24.443  1.00  0.00           O  
ATOM    856  CB  SER A  57      13.845  -4.636 -24.197  1.00  0.00           C  
ATOM    857  OG  SER A  57      12.527  -4.361 -23.755  1.00  0.00           O  
ATOM    858  H   SER A  57      15.114  -2.471 -23.262  1.00  0.00           H  
ATOM    859  HA  SER A  57      14.461  -5.134 -22.208  1.00  0.00           H  
ATOM    860  HB2 SER A  57      14.117  -3.914 -24.951  1.00  0.00           H  
ATOM    861  HB3 SER A  57      13.870  -5.629 -24.623  1.00  0.00           H  
ATOM    862  HG  SER A  57      12.552  -3.681 -23.078  1.00  0.00           H  
ATOM    863  N   SER A  58      17.236  -4.796 -22.733  1.00  0.00           N  
ATOM    864  CA  SER A  58      18.576  -5.282 -23.039  1.00  0.00           C  
ATOM    865  C   SER A  58      19.236  -5.876 -21.798  1.00  0.00           C  
ATOM    866  O   SER A  58      19.556  -5.160 -20.850  1.00  0.00           O  
ATOM    867  CB  SER A  58      19.439  -4.148 -23.596  1.00  0.00           C  
ATOM    868  OG  SER A  58      20.640  -4.648 -24.157  1.00  0.00           O  
ATOM    869  H   SER A  58      17.108  -4.196 -21.969  1.00  0.00           H  
ATOM    870  HA  SER A  58      18.486  -6.055 -23.788  1.00  0.00           H  
ATOM    871  HB2 SER A  58      18.889  -3.624 -24.362  1.00  0.00           H  
ATOM    872  HB3 SER A  58      19.686  -3.463 -22.798  1.00  0.00           H  
ATOM    873  HG  SER A  58      20.830  -5.513 -23.787  1.00  0.00           H  
ATOM    874  N   GLY A  59      19.435  -7.190 -21.812  1.00  0.00           N  
ATOM    875  CA  GLY A  59      20.055  -7.859 -20.683  1.00  0.00           C  
ATOM    876  C   GLY A  59      20.512  -9.264 -21.021  1.00  0.00           C  
ATOM    877  O   GLY A  59      19.711 -10.195 -21.113  1.00  0.00           O  
ATOM    878  H   GLY A  59      19.159  -7.710 -22.596  1.00  0.00           H  
ATOM    879  HA2 GLY A  59      20.908  -7.281 -20.361  1.00  0.00           H  
ATOM    880  HA3 GLY A  59      19.341  -7.910 -19.874  1.00  0.00           H  
ATOM    881  N   PRO A  60      21.828  -9.432 -21.213  1.00  0.00           N  
ATOM    882  CA  PRO A  60      22.420 -10.731 -21.547  1.00  0.00           C  
ATOM    883  C   PRO A  60      22.367 -11.710 -20.379  1.00  0.00           C  
ATOM    884  O   PRO A  60      22.124 -12.902 -20.566  1.00  0.00           O  
ATOM    885  CB  PRO A  60      23.872 -10.382 -21.886  1.00  0.00           C  
ATOM    886  CG  PRO A  60      24.142  -9.120 -21.143  1.00  0.00           C  
ATOM    887  CD  PRO A  60      22.841  -8.367 -21.119  1.00  0.00           C  
ATOM    888  HA  PRO A  60      21.944 -11.174 -22.409  1.00  0.00           H  
ATOM    889  HB2 PRO A  60      24.522 -11.182 -21.559  1.00  0.00           H  
ATOM    890  HB3 PRO A  60      23.972 -10.242 -22.952  1.00  0.00           H  
ATOM    891  HG2 PRO A  60      24.463  -9.347 -20.137  1.00  0.00           H  
ATOM    892  HG3 PRO A  60      24.898  -8.546 -21.658  1.00  0.00           H  
ATOM    893  HD2 PRO A  60      22.739  -7.819 -20.194  1.00  0.00           H  
ATOM    894  HD3 PRO A  60      22.776  -7.698 -21.965  1.00  0.00           H  
ATOM    895  N   SER A  61      22.595 -11.198 -19.173  1.00  0.00           N  
ATOM    896  CA  SER A  61      22.575 -12.029 -17.974  1.00  0.00           C  
ATOM    897  C   SER A  61      23.262 -13.367 -18.230  1.00  0.00           C  
ATOM    898  O   SER A  61      22.767 -14.418 -17.823  1.00  0.00           O  
ATOM    899  CB  SER A  61      21.136 -12.261 -17.512  1.00  0.00           C  
ATOM    900  OG  SER A  61      20.461 -13.158 -18.377  1.00  0.00           O  
ATOM    901  H   SER A  61      22.783 -10.240 -19.088  1.00  0.00           H  
ATOM    902  HA  SER A  61      23.113 -11.504 -17.199  1.00  0.00           H  
ATOM    903  HB2 SER A  61      21.143 -12.677 -16.516  1.00  0.00           H  
ATOM    904  HB3 SER A  61      20.606 -11.319 -17.506  1.00  0.00           H  
ATOM    905  HG  SER A  61      20.672 -12.944 -19.289  1.00  0.00           H  
ATOM    906  N   SER A  62      24.405 -13.319 -18.907  1.00  0.00           N  
ATOM    907  CA  SER A  62      25.158 -14.528 -19.221  1.00  0.00           C  
ATOM    908  C   SER A  62      26.638 -14.210 -19.414  1.00  0.00           C  
ATOM    909  O   SER A  62      27.009 -13.449 -20.307  1.00  0.00           O  
ATOM    910  CB  SER A  62      24.598 -15.191 -20.481  1.00  0.00           C  
ATOM    911  OG  SER A  62      24.505 -14.262 -21.547  1.00  0.00           O  
ATOM    912  H   SER A  62      24.748 -12.451 -19.204  1.00  0.00           H  
ATOM    913  HA  SER A  62      25.054 -15.209 -18.389  1.00  0.00           H  
ATOM    914  HB2 SER A  62      25.249 -15.999 -20.779  1.00  0.00           H  
ATOM    915  HB3 SER A  62      23.612 -15.580 -20.271  1.00  0.00           H  
ATOM    916  HG  SER A  62      24.669 -14.712 -22.379  1.00  0.00           H  
ATOM    917  N   GLY A  63      27.479 -14.800 -18.570  1.00  0.00           N  
ATOM    918  CA  GLY A  63      28.908 -14.568 -18.664  1.00  0.00           C  
ATOM    919  C   GLY A  63      29.473 -14.968 -20.012  1.00  0.00           C  
ATOM    920  O   GLY A  63      30.173 -14.167 -20.630  1.00  0.00           O  
ATOM    921  H   GLY A  63      27.126 -15.397 -17.878  1.00  0.00           H  
ATOM    922  HA2 GLY A  63      29.103 -13.519 -18.500  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      29.405 -15.141 -17.894  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       1.776   2.967   0.922  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.452   5.339  -7.566  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -9.526 -20.483  10.781  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.343 -19.220  10.091  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.202 -18.113  10.669  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.524 -18.125  11.857  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.536 -20.507  11.760  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.305 -18.931  10.162  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.599 -19.351   9.049  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.574 -17.154   9.828  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.396 -16.031  10.264  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.731 -16.016   9.525  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.824 -16.461   8.381  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.658 -14.711  10.035  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.130 -13.704  10.912  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.286 -17.200   8.892  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.585 -16.149  11.321  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.603 -14.857  10.208  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.814 -14.387   9.016  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.074 -13.816  11.051  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.761 -15.500  10.187  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.092 -15.430   9.595  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.377 -14.028   9.064  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.836 -13.042   9.562  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.153 -15.823  10.625  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.279 -16.411   9.998  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.623 -15.161  11.096  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.126 -16.127   8.772  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.731 -16.533  11.320  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.474 -14.941  11.162  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.978 -15.758   9.917  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.232 -13.949   8.049  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.574 -12.665   7.466  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.369 -11.950   6.888  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.615 -11.303   7.615  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.633 -14.769   7.692  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.299 -12.820   6.680  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.015 -12.042   8.230  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.186 -12.068   5.577  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.060 -11.432   4.902  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.132  -9.914   5.039  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.106  -9.287   4.623  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.038 -11.821   3.423  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.090 -11.051   2.706  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.822 -12.597   5.051  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.152 -11.781   5.371  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.779 -12.865   3.332  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.017 -11.655   2.996  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.847 -11.510   1.899  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.092  -9.329   5.626  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.037  -7.885   5.822  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.460  -7.149   4.554  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.346  -6.295   4.585  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.625  -7.458   6.226  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.655  -6.278   7.012  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.345  -9.883   5.936  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.722  -7.633   6.617  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.163  -8.246   6.800  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.040  -7.270   5.337  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.916  -5.535   6.463  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.820  -7.486   3.439  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.143  -6.848   2.176  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.144  -7.644   1.364  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.507  -8.761   1.735  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.122  -8.174   3.474  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.552  -5.869   2.374  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.236  -6.738   1.600  1.00  0.00           H  
ATOM     66  N   ARG A   8     -14.594  -7.069   0.253  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -15.563  -7.731  -0.612  1.00  0.00           C  
ATOM     68  C   ARG A   8     -14.950  -8.046  -1.973  1.00  0.00           C  
ATOM     69  O   ARG A   8     -14.871  -9.206  -2.378  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -16.803  -6.854  -0.790  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -17.490  -6.498   0.519  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -18.840  -5.841   0.278  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -19.251  -5.006   1.404  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -20.417  -4.372   1.463  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -21.283  -4.478   0.465  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -20.718  -3.631   2.521  1.00  0.00           N  
ATOM     77  H   ARG A   8     -14.268  -6.177   0.011  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -15.852  -8.657  -0.138  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -16.514  -5.936  -1.280  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -17.513  -7.377  -1.413  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -17.639  -7.401   1.093  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -16.861  -5.817   1.071  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -18.774  -5.227  -0.607  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -19.579  -6.613   0.126  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -18.625  -4.914   2.153  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -21.059  -5.037  -0.334  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -22.161  -4.001   0.512  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -20.067  -3.549   3.276  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -21.596  -3.155   2.564  1.00  0.00           H  
ATOM     90  N   LYS A   9     -14.517  -7.004  -2.676  1.00  0.00           N  
ATOM     91  CA  LYS A   9     -13.910  -7.168  -3.992  1.00  0.00           C  
ATOM     92  C   LYS A   9     -12.389  -7.102  -3.901  1.00  0.00           C  
ATOM     93  O   LYS A   9     -11.838  -6.411  -3.044  1.00  0.00           O  
ATOM     94  CB  LYS A   9     -14.421  -6.089  -4.950  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -15.666  -6.499  -5.718  1.00  0.00           C  
ATOM     96  CD  LYS A   9     -16.923  -6.308  -4.886  1.00  0.00           C  
ATOM     97  CE  LYS A   9     -17.327  -4.844  -4.815  1.00  0.00           C  
ATOM     98  NZ  LYS A   9     -18.036  -4.525  -3.545  1.00  0.00           N  
ATOM     99  H   LYS A   9     -14.607  -6.103  -2.300  1.00  0.00           H  
ATOM    100  HA  LYS A   9     -14.194  -8.138  -4.370  1.00  0.00           H  
ATOM    101  HB2 LYS A   9     -14.651  -5.200  -4.382  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -13.643  -5.860  -5.663  1.00  0.00           H  
ATOM    103  HG2 LYS A   9     -15.742  -5.895  -6.610  1.00  0.00           H  
ATOM    104  HG3 LYS A   9     -15.581  -7.541  -5.993  1.00  0.00           H  
ATOM    105  HD2 LYS A   9     -17.729  -6.871  -5.334  1.00  0.00           H  
ATOM    106  HD3 LYS A   9     -16.740  -6.672  -3.885  1.00  0.00           H  
ATOM    107  HE2 LYS A   9     -16.439  -4.235  -4.884  1.00  0.00           H  
ATOM    108  HE3 LYS A   9     -17.980  -4.623  -5.647  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9     -17.536  -4.955  -2.740  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9     -19.006  -4.898  -3.574  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9     -18.075  -3.496  -3.405  1.00  0.00           H  
ATOM    112  N   ILE A  10     -11.716  -7.824  -4.791  1.00  0.00           N  
ATOM    113  CA  ILE A  10     -10.258  -7.844  -4.812  1.00  0.00           C  
ATOM    114  C   ILE A  10      -9.713  -7.002  -5.961  1.00  0.00           C  
ATOM    115  O   ILE A  10      -8.723  -7.365  -6.596  1.00  0.00           O  
ATOM    116  CB  ILE A  10      -9.718  -9.281  -4.942  1.00  0.00           C  
ATOM    117  CG1 ILE A  10     -10.166  -9.900  -6.268  1.00  0.00           C  
ATOM    118  CG2 ILE A  10     -10.185 -10.131  -3.770  1.00  0.00           C  
ATOM    119  CD1 ILE A  10      -9.354 -11.109  -6.675  1.00  0.00           C  
ATOM    120  H   ILE A  10     -12.211  -8.354  -5.449  1.00  0.00           H  
ATOM    121  HA  ILE A  10      -9.906  -7.431  -3.878  1.00  0.00           H  
ATOM    122  HB  ILE A  10      -8.640  -9.239  -4.919  1.00  0.00           H  
ATOM    123 HG12 ILE A  10     -11.197 -10.205  -6.185  1.00  0.00           H  
ATOM    124 HG13 ILE A  10     -10.076  -9.160  -7.050  1.00  0.00           H  
ATOM    125 HG21 ILE A  10     -10.230 -11.167  -4.072  1.00  0.00           H  
ATOM    126 HG22 ILE A  10      -9.490 -10.025  -2.951  1.00  0.00           H  
ATOM    127 HG23 ILE A  10     -11.165  -9.804  -3.456  1.00  0.00           H  
ATOM    128 HD11 ILE A  10      -9.866 -12.008  -6.365  1.00  0.00           H  
ATOM    129 HD12 ILE A  10      -9.229 -11.116  -7.747  1.00  0.00           H  
ATOM    130 HD13 ILE A  10      -8.383 -11.067  -6.201  1.00  0.00           H  
ATOM    131  N   PHE A  11     -10.365  -5.874  -6.221  1.00  0.00           N  
ATOM    132  CA  PHE A  11      -9.946  -4.978  -7.292  1.00  0.00           C  
ATOM    133  C   PHE A  11      -8.954  -3.939  -6.776  1.00  0.00           C  
ATOM    134  O   PHE A  11      -7.935  -3.666  -7.412  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -11.160  -4.279  -7.907  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -11.777  -5.039  -9.046  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -12.202  -6.347  -8.874  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -11.931  -4.446 -10.289  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -12.769  -7.048  -9.921  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -12.497  -5.143 -11.340  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -12.918  -6.445 -11.155  1.00  0.00           C  
ATOM    142  H   PHE A  11     -11.148  -5.638  -5.679  1.00  0.00           H  
ATOM    143  HA  PHE A  11      -9.462  -5.574  -8.051  1.00  0.00           H  
ATOM    144  HB2 PHE A  11     -11.916  -4.152  -7.146  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -10.860  -3.310  -8.276  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -12.088  -6.819  -7.910  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -11.602  -3.426 -10.434  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -13.097  -8.066  -9.775  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -12.612  -4.668 -12.303  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -13.360  -6.992 -11.975  1.00  0.00           H  
ATOM    151  N   THR A  12      -9.260  -3.362  -5.619  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.399  -2.352  -5.017  1.00  0.00           C  
ATOM    153  C   THR A  12      -6.951  -2.825  -4.965  1.00  0.00           C  
ATOM    154  O   THR A  12      -6.638  -3.829  -4.328  1.00  0.00           O  
ATOM    155  CB  THR A  12      -8.861  -1.996  -3.591  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -8.975  -3.185  -2.802  1.00  0.00           O  
ATOM    157  CG2 THR A  12     -10.199  -1.271  -3.621  1.00  0.00           C  
ATOM    158  H   THR A  12     -10.087  -3.621  -5.160  1.00  0.00           H  
ATOM    159  HA  THR A  12      -8.455  -1.460  -5.624  1.00  0.00           H  
ATOM    160  HB  THR A  12      -8.126  -1.344  -3.142  1.00  0.00           H  
ATOM    161  HG1 THR A  12      -9.820  -3.607  -2.978  1.00  0.00           H  
ATOM    162 HG21 THR A  12     -10.928  -1.839  -3.062  1.00  0.00           H  
ATOM    163 HG22 THR A  12     -10.529  -1.168  -4.644  1.00  0.00           H  
ATOM    164 HG23 THR A  12     -10.087  -0.293  -3.178  1.00  0.00           H  
ATOM    165  N   ASN A  13      -6.070  -2.093  -5.641  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -4.653  -2.439  -5.672  1.00  0.00           C  
ATOM    167  C   ASN A  13      -4.028  -2.295  -4.287  1.00  0.00           C  
ATOM    168  O   ASN A  13      -4.639  -1.743  -3.372  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -3.912  -1.550  -6.673  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -4.786  -1.145  -7.844  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -4.918  -1.884  -8.819  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -5.389   0.035  -7.752  1.00  0.00           N  
ATOM    173  H   ASN A  13      -6.380  -1.303  -6.130  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.570  -3.468  -5.987  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -3.579  -0.653  -6.171  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -3.055  -2.084  -7.054  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -5.237   0.571  -6.946  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -5.960   0.321  -8.495  1.00  0.00           H  
ATOM    179  N   LYS A  14      -2.806  -2.795  -4.141  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -2.095  -2.722  -2.870  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.794  -1.941  -3.019  1.00  0.00           C  
ATOM    182  O   LYS A  14      -0.138  -1.999  -4.060  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -1.801  -4.129  -2.346  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -0.592  -4.780  -2.995  1.00  0.00           C  
ATOM    185  CD  LYS A  14      -0.921  -5.311  -4.380  1.00  0.00           C  
ATOM    186  CE  LYS A  14       0.000  -6.455  -4.773  1.00  0.00           C  
ATOM    187  NZ  LYS A  14      -0.501  -7.766  -4.275  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.370  -3.224  -4.909  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.730  -2.209  -2.164  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -1.626  -4.074  -1.281  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -2.662  -4.756  -2.528  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       0.198  -4.049  -3.080  1.00  0.00           H  
ATOM    193  HG3 LYS A  14      -0.260  -5.601  -2.375  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      -1.941  -5.666  -4.388  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      -0.812  -4.510  -5.098  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       0.070  -6.492  -5.849  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       0.979  -6.271  -4.355  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      -0.759  -7.691  -3.270  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       0.236  -8.493  -4.378  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      -1.339  -8.058  -4.816  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.424  -1.212  -1.971  1.00  0.00           N  
ATOM    202  CA  CYS A  15       0.800  -0.420  -1.984  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.031  -1.319  -1.901  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.091  -2.231  -1.077  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.802   0.574  -0.821  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.137   1.810  -0.901  1.00  0.00           S  
ATOM    207  H   CYS A  15      -0.988  -1.207  -1.169  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.832   0.127  -2.914  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -0.138   1.107  -0.812  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.910   0.031   0.106  1.00  0.00           H  
ATOM    211  N   GLU A  16       3.010  -1.054  -2.760  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.238  -1.839  -2.784  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.309  -1.201  -1.904  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.505  -1.395  -2.123  1.00  0.00           O  
ATOM    215  CB  GLU A  16       4.755  -1.975  -4.218  1.00  0.00           C  
ATOM    216  CG  GLU A  16       3.756  -2.612  -5.168  1.00  0.00           C  
ATOM    217  CD  GLU A  16       4.426  -3.394  -6.281  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       5.249  -4.280  -5.973  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       4.126  -3.118  -7.462  1.00  0.00           O  
ATOM    220  H   GLU A  16       2.903  -0.313  -3.393  1.00  0.00           H  
ATOM    221  HA  GLU A  16       4.011  -2.821  -2.399  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       5.002  -0.992  -4.593  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       5.649  -2.581  -4.209  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.124  -3.285  -4.607  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.150  -1.834  -5.608  1.00  0.00           H  
ATOM    226  N   ARG A  17       4.870  -0.437  -0.908  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.790   0.231   0.004  1.00  0.00           C  
ATOM    228  C   ARG A  17       5.992  -0.592   1.273  1.00  0.00           C  
ATOM    229  O   ARG A  17       5.076  -1.272   1.736  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.264   1.622   0.365  1.00  0.00           C  
ATOM    231  CG  ARG A  17       6.361   2.628   0.669  1.00  0.00           C  
ATOM    232  CD  ARG A  17       6.703   2.649   2.151  1.00  0.00           C  
ATOM    233  NE  ARG A  17       7.270   3.929   2.564  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       7.265   4.364   3.820  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       6.726   3.624   4.779  1.00  0.00           N  
ATOM    236  NH2 ARG A  17       7.800   5.541   4.117  1.00  0.00           N  
ATOM    237  H   ARG A  17       3.905  -0.320  -0.785  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.740   0.335  -0.498  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       4.680   1.999  -0.462  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.629   1.539   1.234  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       7.247   2.362   0.111  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       6.028   3.611   0.372  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       5.802   2.465   2.717  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       7.419   1.866   2.352  1.00  0.00           H  
ATOM    245  HE  ARG A  17       7.673   4.492   1.871  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       6.323   2.737   4.558  1.00  0.00           H  
ATOM    247 HH12 ARG A  17       6.725   3.954   5.723  1.00  0.00           H  
ATOM    248 HH21 ARG A  17       8.208   6.102   3.397  1.00  0.00           H  
ATOM    249 HH22 ARG A  17       7.796   5.868   5.062  1.00  0.00           H  
ATOM    250  N   ALA A  18       7.196  -0.526   1.830  1.00  0.00           N  
ATOM    251  CA  ALA A  18       7.518  -1.264   3.045  1.00  0.00           C  
ATOM    252  C   ALA A  18       6.671  -0.784   4.219  1.00  0.00           C  
ATOM    253  O   ALA A  18       6.477   0.416   4.408  1.00  0.00           O  
ATOM    254  CB  ALA A  18       8.998  -1.127   3.370  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.885   0.034   1.414  1.00  0.00           H  
ATOM    256  HA  ALA A  18       7.309  -2.309   2.867  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       9.112  -0.638   4.326  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       9.450  -2.107   3.410  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       9.481  -0.539   2.604  1.00  0.00           H  
ATOM    260  N   GLY A  19       6.167  -1.731   5.006  1.00  0.00           N  
ATOM    261  CA  GLY A  19       5.346  -1.384   6.151  1.00  0.00           C  
ATOM    262  C   GLY A  19       4.134  -0.559   5.766  1.00  0.00           C  
ATOM    263  O   GLY A  19       3.769   0.386   6.466  1.00  0.00           O  
ATOM    264  H   GLY A  19       6.355  -2.672   4.806  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       5.013  -2.293   6.629  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       5.944  -0.819   6.850  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.508  -0.915   4.650  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.331  -0.200   4.171  1.00  0.00           C  
ATOM    269  C   CYS A  20       1.288  -1.172   3.626  1.00  0.00           C  
ATOM    270  O   CYS A  20       1.586  -1.999   2.764  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.724   0.805   3.086  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.508   2.135   2.828  1.00  0.00           S  
ATOM    273  H   CYS A  20       3.846  -1.678   4.134  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.904   0.334   5.006  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.663   1.267   3.358  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.845   0.282   2.149  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.065  -1.065   4.134  1.00  0.00           N  
ATOM    278  CA  ARG A  21      -1.022  -1.935   3.699  1.00  0.00           C  
ATOM    279  C   ARG A  21      -2.227  -1.115   3.248  1.00  0.00           C  
ATOM    280  O   ARG A  21      -3.372  -1.492   3.492  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -1.430  -2.881   4.829  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -0.431  -4.000   5.077  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -0.883  -4.910   6.209  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -0.696  -4.289   7.518  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -0.674  -4.971   8.657  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -0.824  -6.288   8.649  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -0.499  -4.335   9.809  1.00  0.00           N  
ATOM    288  H   ARG A  21      -0.111  -0.386   4.818  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.665  -2.518   2.863  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -1.532  -2.311   5.741  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      -2.382  -3.326   4.583  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -0.331  -4.587   4.176  1.00  0.00           H  
ATOM    293  HG3 ARG A  21       0.524  -3.566   5.335  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -1.930  -5.136   6.074  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -0.310  -5.824   6.168  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -0.583  -3.317   7.547  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      -0.955  -6.770   7.783  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      -0.805  -6.800   9.508  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      -0.385  -3.343   9.819  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      -0.482  -4.849  10.666  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.959   0.009   2.589  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -3.021   0.882   2.106  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.620   0.345   0.810  1.00  0.00           C  
ATOM    304  O   GLN A  22      -2.918  -0.246  -0.011  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -2.486   2.298   1.886  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -2.376   3.112   3.165  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -1.875   2.292   4.337  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -2.524   1.338   4.766  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -0.712   2.661   4.863  1.00  0.00           N  
ATOM    310  H   GLN A  22      -1.025   0.255   2.425  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -3.794   0.912   2.859  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -1.505   2.234   1.440  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -3.148   2.819   1.209  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.691   3.930   2.998  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -3.351   3.506   3.410  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -0.251   3.432   4.471  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -0.365   2.149   5.622  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.921   0.554   0.633  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.614   0.089  -0.562  1.00  0.00           C  
ATOM    320  C   ARG A  23      -6.260   1.256  -1.304  1.00  0.00           C  
ATOM    321  O   ARG A  23      -7.305   1.760  -0.896  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.678  -0.945  -0.191  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -6.111  -2.325   0.099  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -5.623  -2.436   1.535  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -5.485  -3.826   1.960  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -4.410  -4.567   1.712  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -3.386  -4.053   1.045  1.00  0.00           N  
ATOM    328  NH2 ARG A  23      -4.359  -5.825   2.132  1.00  0.00           N  
ATOM    329  H   ARG A  23      -5.426   1.031   1.324  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -4.884  -0.374  -1.210  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -7.204  -0.604   0.688  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -7.378  -1.032  -1.008  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -6.882  -3.063  -0.065  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -5.283  -2.511  -0.569  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -4.663  -1.948   1.614  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -6.333  -1.940   2.181  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -6.230  -4.226   2.455  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -3.422  -3.105   0.729  1.00  0.00           H  
ATOM    339 HH12 ARG A  23      -2.578  -4.613   0.860  1.00  0.00           H  
ATOM    340 HH21 ARG A  23      -5.129  -6.216   2.635  1.00  0.00           H  
ATOM    341 HH22 ARG A  23      -3.550  -6.382   1.944  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.629   1.679  -2.395  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -6.142   2.787  -3.192  1.00  0.00           C  
ATOM    344  C   GLU A  24      -7.131   2.289  -4.243  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.910   1.260  -4.880  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -4.991   3.532  -3.872  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.428   4.671  -3.040  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -5.276   5.926  -3.118  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -5.675   6.304  -4.239  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -5.542   6.529  -2.057  1.00  0.00           O  
ATOM    351  H   GLU A  24      -4.799   1.236  -2.670  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.654   3.465  -2.527  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -4.194   2.831  -4.073  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.345   3.938  -4.808  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -4.375   4.355  -2.008  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -3.435   4.903  -3.395  1.00  0.00           H  
ATOM    357  N   MET A  25      -8.222   3.028  -4.416  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.245   2.662  -5.390  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.665   2.625  -6.800  1.00  0.00           C  
ATOM    360  O   MET A  25      -8.975   1.730  -7.585  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.411   3.650  -5.331  1.00  0.00           C  
ATOM    362  CG  MET A  25     -11.750   3.033  -5.704  1.00  0.00           C  
ATOM    363  SD  MET A  25     -11.941   2.811  -7.483  1.00  0.00           S  
ATOM    364  CE  MET A  25     -12.393   4.470  -7.984  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.343   3.838  -3.879  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.606   1.677  -5.136  1.00  0.00           H  
ATOM    367  HB2 MET A  25     -10.486   4.041  -4.328  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -10.213   4.464  -6.013  1.00  0.00           H  
ATOM    369  HG2 MET A  25     -11.833   2.069  -5.225  1.00  0.00           H  
ATOM    370  HG3 MET A  25     -12.539   3.678  -5.348  1.00  0.00           H  
ATOM    371  HE1 MET A  25     -12.430   4.523  -9.062  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -13.362   4.717  -7.578  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -11.658   5.170  -7.614  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.822   3.603  -7.114  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.198   3.681  -8.430  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.796   3.082  -8.404  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.280   2.729  -7.343  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.135   5.134  -8.903  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.069   5.958  -8.198  1.00  0.00           C  
ATOM    380  SD  MET A  26      -5.949   7.637  -8.844  1.00  0.00           S  
ATOM    381  CE  MET A  26      -6.657   8.571  -7.490  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.613   4.289  -6.446  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.806   3.114  -9.119  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -6.927   5.147  -9.963  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.094   5.600  -8.727  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -6.309   6.008  -7.147  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -5.115   5.468  -8.325  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -7.694   8.297  -7.366  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -6.116   8.354  -6.581  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -6.587   9.628  -7.707  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.183   2.968  -9.577  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -3.840   2.412  -9.689  1.00  0.00           C  
ATOM    393  C   LYS A  27      -2.807   3.519  -9.873  1.00  0.00           C  
ATOM    394  O   LYS A  27      -2.815   4.229 -10.880  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -3.767   1.432 -10.862  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.355   0.981 -11.191  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -2.347  -0.386 -11.856  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -2.547  -1.501 -10.841  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -2.225  -2.837 -11.414  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.646   3.267 -10.389  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.623   1.882  -8.774  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.356   0.559 -10.622  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -4.184   1.907 -11.739  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -1.904   1.698 -11.861  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -1.781   0.929 -10.276  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -3.145  -0.428 -12.582  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -1.398  -0.529 -12.353  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -1.905  -1.318  -9.993  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -3.578  -1.495 -10.519  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -2.589  -2.905 -12.386  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -2.661  -3.586 -10.840  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -1.196  -2.981 -11.430  1.00  0.00           H  
ATOM    413  N   LEU A  28      -1.918   3.661  -8.896  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -0.876   4.681  -8.952  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.500   4.046  -9.124  1.00  0.00           C  
ATOM    416  O   LEU A  28       1.038   3.443  -8.195  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -0.902   5.533  -7.682  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.235   6.205  -7.350  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.392   6.368  -5.847  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.341   7.553  -8.049  1.00  0.00           C  
ATOM    421  H   LEU A  28      -1.962   3.066  -8.119  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.077   5.313  -9.804  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -0.637   4.897  -6.851  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.157   6.309  -7.790  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.043   5.580  -7.704  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.901   7.276  -5.530  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.945   5.523  -5.344  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -3.441   6.420  -5.598  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -1.978   7.462  -9.062  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -1.746   8.281  -7.518  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -3.373   7.871  -8.063  1.00  0.00           H  
ATOM    432  N   THR A  29       1.065   4.186 -10.319  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.379   3.627 -10.613  1.00  0.00           C  
ATOM    434  C   THR A  29       3.428   4.725 -10.737  1.00  0.00           C  
ATOM    435  O   THR A  29       3.239   5.700 -11.465  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.360   2.802 -11.913  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.313   1.826 -11.859  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.696   2.108 -12.134  1.00  0.00           C  
ATOM    439  H   THR A  29       0.586   4.677 -11.018  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.652   2.971  -9.799  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.176   3.470 -12.743  1.00  0.00           H  
ATOM    442  HG1 THR A  29       0.461   2.267 -11.906  1.00  0.00           H  
ATOM    443 HG21 THR A  29       3.661   1.544 -13.054  1.00  0.00           H  
ATOM    444 HG22 THR A  29       3.895   1.440 -11.309  1.00  0.00           H  
ATOM    445 HG23 THR A  29       4.479   2.849 -12.195  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.537   4.562 -10.022  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.618   5.539 -10.052  1.00  0.00           C  
ATOM    448  C   CYS A  30       6.096   5.778 -11.481  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.756   5.025 -12.393  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.786   5.066  -9.184  1.00  0.00           C  
ATOM    451  SG  CYS A  30       7.947   6.389  -8.714  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.630   3.763  -9.460  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.237   6.467  -9.653  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.396   4.633  -8.275  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.343   4.315  -9.724  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.885   6.831 -11.667  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.409   7.170 -12.985  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.883   6.791 -13.099  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.426   6.690 -14.199  1.00  0.00           O  
ATOM    460  CB  GLU A  31       7.233   8.664 -13.261  1.00  0.00           C  
ATOM    461  CG  GLU A  31       8.189   9.545 -12.473  1.00  0.00           C  
ATOM    462  CD  GLU A  31       8.493  10.853 -13.179  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       7.535  11.558 -13.559  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       9.688  11.170 -13.350  1.00  0.00           O  
ATOM    465  H   GLU A  31       7.121   7.394 -10.900  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.849   6.610 -13.718  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       7.393   8.846 -14.313  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       6.223   8.948 -13.005  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       7.747   9.766 -11.513  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       9.115   9.008 -12.327  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.524   6.582 -11.953  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.935   6.216 -11.923  1.00  0.00           C  
ATOM    473  C   ARG A  32      11.102   4.707 -11.772  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.750   4.058 -12.594  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.646   6.936 -10.776  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.760   8.438 -10.977  1.00  0.00           C  
ATOM    477  CD  ARG A  32      12.658   9.074  -9.927  1.00  0.00           C  
ATOM    478  NE  ARG A  32      14.071   8.964 -10.277  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      14.728   9.879 -10.981  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      14.101  10.966 -11.408  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      16.014   9.707 -11.259  1.00  0.00           N  
ATOM    482  H   ARG A  32       9.037   6.677 -11.108  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.378   6.524 -12.859  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      11.100   6.757  -9.861  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.642   6.532 -10.676  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      12.175   8.631 -11.955  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.775   8.876 -10.909  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      12.400  10.119  -9.837  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      12.490   8.579  -8.982  1.00  0.00           H  
ATOM    490  HE  ARG A  32      14.554   8.168  -9.971  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      13.133  11.099 -11.200  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      14.598  11.654 -11.938  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      16.489   8.888 -10.939  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      16.507  10.396 -11.790  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.513   4.154 -10.717  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.597   2.722 -10.457  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.466   1.975 -11.158  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.563   0.774 -11.408  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.546   2.452  -8.952  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.094   3.170  -8.117  1.00  0.00           S  
ATOM    501  H   CYS A  33      10.010   4.724 -10.097  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.540   2.369 -10.845  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.525   1.385  -8.786  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.429   2.866  -8.489  1.00  0.00           H  
ATOM    505  N   SER A  34       8.394   2.695 -11.472  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.243   2.100 -12.140  1.00  0.00           C  
ATOM    507  C   SER A  34       6.601   1.027 -11.266  1.00  0.00           C  
ATOM    508  O   SER A  34       6.366  -0.095 -11.714  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.661   1.498 -13.483  1.00  0.00           C  
ATOM    510  OG  SER A  34       7.736   2.494 -14.488  1.00  0.00           O  
ATOM    511  H   SER A  34       8.376   3.649 -11.246  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.520   2.884 -12.316  1.00  0.00           H  
ATOM    513  HB2 SER A  34       8.630   1.034 -13.380  1.00  0.00           H  
ATOM    514  HB3 SER A  34       6.936   0.754 -13.782  1.00  0.00           H  
ATOM    515  HG  SER A  34       8.400   2.247 -15.135  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.321   1.381 -10.016  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.708   0.449  -9.077  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.429   1.035  -8.486  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.244   2.251  -8.465  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.689   0.102  -7.956  1.00  0.00           C  
ATOM    521  CG  ARG A  35       7.778  -0.870  -8.379  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.406  -1.560  -7.178  1.00  0.00           C  
ATOM    523  NE  ARG A  35       9.030  -2.830  -7.540  1.00  0.00           N  
ATOM    524  CZ  ARG A  35      10.173  -2.922  -8.211  1.00  0.00           C  
ATOM    525  NH1 ARG A  35      10.814  -1.824  -8.589  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      10.678  -4.113  -8.503  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.532   2.290  -9.717  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.460  -0.452  -9.618  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.161   1.011  -7.613  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       6.140  -0.340  -7.138  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.347  -1.620  -9.026  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.544  -0.328  -8.913  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       9.156  -0.908  -6.757  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       7.636  -1.745  -6.443  1.00  0.00           H  
ATOM    535  HE  ARG A  35       8.573  -3.653  -7.271  1.00  0.00           H  
ATOM    536 HH11 ARG A  35      10.436  -0.925  -8.369  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      11.675  -1.896  -9.092  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      10.198  -4.943  -8.220  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      11.538  -4.181  -9.008  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.550   0.161  -8.006  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.288   0.592  -7.416  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.507   1.153  -6.014  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.330   0.645  -5.252  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.302  -0.576  -7.361  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -0.143  -0.114  -7.354  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.877  -0.321  -8.319  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.556   0.517  -6.261  1.00  0.00           N  
ATOM    548  H   ASN A  36       3.754  -0.797  -8.051  1.00  0.00           H  
ATOM    549  HA  ASN A  36       1.877   1.369  -8.042  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.452  -1.208  -8.224  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.481  -1.151  -6.464  1.00  0.00           H  
ATOM    552 HD21 ASN A  36       0.085   0.647  -5.530  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.485   0.827  -6.229  1.00  0.00           H  
ATOM    554  N   PHE A  37       1.765   2.203  -5.680  1.00  0.00           N  
ATOM    555  CA  PHE A  37       1.878   2.834  -4.371  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.629   3.650  -4.050  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.178   3.944  -4.933  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.115   3.733  -4.319  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.386   3.026  -4.694  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       4.935   2.069  -3.856  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       5.032   3.318  -5.885  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.105   1.418  -4.198  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.202   2.670  -6.233  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       6.738   1.717  -5.389  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.126   2.564  -6.331  1.00  0.00           H  
ATOM    566  HA  PHE A  37       1.981   2.052  -3.635  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       2.981   4.558  -5.003  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.231   4.117  -3.317  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.441   1.833  -2.925  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.612   4.063  -6.546  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.523   0.674  -3.536  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       6.694   2.906  -7.164  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.653   1.210  -5.658  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.476   4.013  -2.781  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.674   4.794  -2.342  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.391   6.289  -2.453  1.00  0.00           C  
ATOM    577  O   CYS A  38       0.704   6.697  -2.842  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -1.037   4.438  -0.899  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.194   4.974   0.332  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.154   3.749  -2.123  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.506   4.549  -2.984  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.978   4.906  -0.647  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -1.141   3.366  -0.816  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.385   7.101  -2.107  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.242   8.550  -2.167  1.00  0.00           C  
ATOM    586  C   ILE A  39      -0.158   9.036  -1.210  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.486  10.057  -1.450  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.566   9.261  -1.828  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.517   9.211  -3.025  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.303  10.700  -1.413  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.888   9.780  -2.732  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.233   6.716  -1.805  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.962   8.816  -3.176  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -3.020   8.748  -0.994  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.092   9.776  -3.839  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.643   8.183  -3.333  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -1.654  10.713  -0.549  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -1.828  11.228  -2.226  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -3.238  11.181  -1.168  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -5.645   9.102  -3.098  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -5.004   9.909  -1.666  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -4.993  10.736  -3.224  1.00  0.00           H  
ATOM    603  N   LYS A  40       0.039   8.296  -0.124  1.00  0.00           N  
ATOM    604  CA  LYS A  40       1.047   8.648   0.869  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.445   8.292   0.375  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.417   8.984   0.679  1.00  0.00           O  
ATOM    607  CB  LYS A  40       0.763   7.929   2.190  1.00  0.00           C  
ATOM    608  CG  LYS A  40      -0.169   8.697   3.112  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.621   8.310   2.884  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -1.912   6.910   3.401  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -2.354   6.924   4.823  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.507   7.493   0.012  1.00  0.00           H  
ATOM    613  HA  LYS A  40       0.996   9.714   1.031  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.314   6.971   1.976  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.698   7.772   2.709  1.00  0.00           H  
ATOM    616  HG2 LYS A  40       0.093   8.480   4.137  1.00  0.00           H  
ATOM    617  HG3 LYS A  40      -0.054   9.755   2.925  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -2.257   9.012   3.403  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -1.832   8.345   1.825  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -2.691   6.472   2.795  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -1.014   6.316   3.317  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -2.753   5.998   5.082  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -3.082   7.653   4.964  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -1.547   7.129   5.446  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.540   7.208  -0.390  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.820   6.762  -0.928  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.840   6.879  -2.449  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.670   6.263  -3.117  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.096   5.316  -0.512  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.179   5.125   0.971  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       3.841   3.944   1.598  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.566   5.973   1.953  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       4.015   4.074   2.901  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       4.455   5.296   3.142  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.730   6.698  -0.597  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.591   7.397  -0.520  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.302   4.684  -0.884  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.034   4.998  -0.942  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       4.900   6.993   1.825  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       3.829   3.312   3.642  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       4.584   5.683   4.033  1.00  0.00           H  
ATOM    642  N   ARG A  42       2.921   7.672  -2.989  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.832   7.868  -4.431  1.00  0.00           C  
ATOM    644  C   ARG A  42       4.011   8.692  -4.941  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.484   8.491  -6.060  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.517   8.561  -4.793  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.587   9.365  -6.081  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.347   8.486  -7.299  1.00  0.00           C  
ATOM    649  NE  ARG A  42       1.624   9.193  -8.547  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       2.831   9.269  -9.097  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       3.867   8.684  -8.512  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       3.002   9.931 -10.234  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.286   8.137  -2.404  1.00  0.00           H  
ATOM    654  HA  ARG A  42       2.858   6.896  -4.900  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.748   7.811  -4.904  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.245   9.230  -3.991  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.833  10.137  -6.054  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.565   9.816  -6.160  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       1.992   7.622  -7.236  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.316   8.167  -7.298  1.00  0.00           H  
ATOM    661  HE  ARG A  42       0.872   9.633  -8.996  1.00  0.00           H  
ATOM    662 HH11 ARG A  42       3.740   8.184  -7.656  1.00  0.00           H  
ATOM    663 HH12 ARG A  42       4.774   8.742  -8.929  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       2.223  10.373 -10.677  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       3.911   9.988 -10.647  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.480   9.620  -4.113  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.604  10.475  -4.480  1.00  0.00           C  
ATOM    668  C   HIS A  43       6.930   9.758  -4.248  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.107   9.029  -3.271  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.566  11.775  -3.677  1.00  0.00           C  
ATOM    671  CG  HIS A  43       6.105  12.956  -4.425  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.423  13.355  -4.352  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.496  13.826  -5.265  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.601  14.420  -5.114  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.447  14.725  -5.679  1.00  0.00           N  
ATOM    676  H   HIS A  43       4.061   9.732  -3.234  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.514  10.707  -5.530  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.544  11.994  -3.406  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       6.154  11.654  -2.779  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       8.123  12.924  -3.821  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.454  13.814  -5.555  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.531  14.950  -5.252  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.886   9.967  -5.165  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.213   9.350  -5.082  1.00  0.00           C  
ATOM    685  C   PRO A  44      10.047   9.921  -3.940  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.230   9.605  -3.804  1.00  0.00           O  
ATOM    687  CB  PRO A  44       9.849   9.692  -6.432  1.00  0.00           C  
ATOM    688  CG  PRO A  44       9.151  10.931  -6.876  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.745  10.824  -6.355  1.00  0.00           C  
ATOM    690  HA  PRO A  44       9.145   8.277  -4.975  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      10.909   9.859  -6.301  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.690   8.880  -7.125  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.641  11.798  -6.459  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       9.148  10.983  -7.955  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.367  11.799  -6.085  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       7.104  10.359  -7.090  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.424  10.761  -3.121  1.00  0.00           N  
ATOM    698  CA  LEU A  45      10.110  11.376  -1.990  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.661  10.748  -0.674  1.00  0.00           C  
ATOM    700  O   LEU A  45      10.394  10.763   0.314  1.00  0.00           O  
ATOM    701  CB  LEU A  45       9.845  12.882  -1.965  1.00  0.00           C  
ATOM    702  CG  LEU A  45      10.522  13.701  -3.066  1.00  0.00           C  
ATOM    703  CD1 LEU A  45      10.017  15.135  -3.051  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      12.035  13.664  -2.903  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.482  10.974  -3.281  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.169  11.206  -2.113  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       8.780  13.032  -2.050  1.00  0.00           H  
ATOM    708  HB3 LEU A  45      10.186  13.261  -1.012  1.00  0.00           H  
ATOM    709  HG  LEU A  45      10.277  13.271  -4.027  1.00  0.00           H  
ATOM    710 HD11 LEU A  45      10.175  15.582  -4.021  1.00  0.00           H  
ATOM    711 HD12 LEU A  45      10.555  15.698  -2.303  1.00  0.00           H  
ATOM    712 HD13 LEU A  45       8.962  15.143  -2.818  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      12.377  14.610  -2.509  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      12.496  13.487  -3.865  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      12.305  12.871  -2.223  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.453  10.195  -0.671  1.00  0.00           N  
ATOM    717  CA  ASP A  46       7.907   9.558   0.522  1.00  0.00           C  
ATOM    718  C   ASP A  46       7.962   8.038   0.400  1.00  0.00           C  
ATOM    719  O   ASP A  46       7.142   7.328   0.982  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.464  10.011   0.753  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.384  11.396   1.365  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       6.777  11.549   2.540  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       5.927  12.327   0.668  1.00  0.00           O  
ATOM    724  H   ASP A  46       7.916  10.215  -1.491  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.509   9.861   1.365  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       5.942  10.025  -0.192  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       5.977   9.314   1.419  1.00  0.00           H  
ATOM    728  N   HIS A  47       8.933   7.545  -0.362  1.00  0.00           N  
ATOM    729  CA  HIS A  47       9.095   6.109  -0.561  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.423   5.802  -1.247  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.785   6.442  -2.235  1.00  0.00           O  
ATOM    732  CB  HIS A  47       7.938   5.555  -1.392  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.156   5.663  -2.870  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.322   6.378  -3.703  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.121   5.142  -3.662  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       7.765   6.291  -4.945  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       8.856   5.547  -4.947  1.00  0.00           N  
ATOM    738  H   HIS A  47       9.556   8.162  -0.800  1.00  0.00           H  
ATOM    739  HA  HIS A  47       9.088   5.637   0.410  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       7.800   4.511  -1.153  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       7.035   6.097  -1.148  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.524   6.874  -3.426  1.00  0.00           H  
ATOM    743  HD2 HIS A  47       9.948   4.522  -3.344  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.312   6.751  -5.811  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.144   4.820  -0.717  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.431   4.428  -1.279  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.304   4.125  -2.769  1.00  0.00           C  
ATOM    748  O   ASP A  48      11.793   3.075  -3.159  1.00  0.00           O  
ATOM    749  CB  ASP A  48      12.982   3.206  -0.543  1.00  0.00           C  
ATOM    750  CG  ASP A  48      14.267   2.690  -1.158  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      14.303   2.508  -2.393  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      15.238   2.467  -0.405  1.00  0.00           O  
ATOM    753  H   ASP A  48      10.801   4.347   0.070  1.00  0.00           H  
ATOM    754  HA  ASP A  48      13.115   5.253  -1.149  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      13.178   3.472   0.486  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      12.247   2.415  -0.571  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.773   5.052  -3.598  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.711   4.886  -5.045  1.00  0.00           C  
ATOM    759  C   CYS A  49      14.080   4.517  -5.609  1.00  0.00           C  
ATOM    760  O   CYS A  49      15.003   5.331  -5.608  1.00  0.00           O  
ATOM    761  CB  CYS A  49      12.205   6.170  -5.705  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.697   5.963  -7.442  1.00  0.00           S  
ATOM    763  H   CYS A  49      13.170   5.869  -3.227  1.00  0.00           H  
ATOM    764  HA  CYS A  49      12.020   4.085  -5.258  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      11.349   6.535  -5.155  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      12.988   6.913  -5.677  1.00  0.00           H  
ATOM    767  N   SER A  50      14.203   3.284  -6.090  1.00  0.00           N  
ATOM    768  CA  SER A  50      15.460   2.805  -6.653  1.00  0.00           C  
ATOM    769  C   SER A  50      15.601   3.238  -8.109  1.00  0.00           C  
ATOM    770  O   SER A  50      16.668   3.677  -8.537  1.00  0.00           O  
ATOM    771  CB  SER A  50      15.540   1.281  -6.553  1.00  0.00           C  
ATOM    772  OG  SER A  50      15.309   0.845  -5.224  1.00  0.00           O  
ATOM    773  H   SER A  50      13.430   2.681  -6.062  1.00  0.00           H  
ATOM    774  HA  SER A  50      16.266   3.238  -6.081  1.00  0.00           H  
ATOM    775  HB2 SER A  50      14.795   0.840  -7.198  1.00  0.00           H  
ATOM    776  HB3 SER A  50      16.523   0.954  -6.861  1.00  0.00           H  
ATOM    777  HG  SER A  50      15.068  -0.085  -5.229  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.516   3.111  -8.867  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.539   3.492 -10.267  1.00  0.00           C  
ATOM    780  C   GLY A  51      15.566   2.712 -11.063  1.00  0.00           C  
ATOM    781  O   GLY A  51      16.438   3.296 -11.705  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.693   2.755  -8.472  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      13.562   3.320 -10.692  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      14.771   4.545 -10.337  1.00  0.00           H  
ATOM    785  N   GLU A  52      15.463   1.387 -11.022  1.00  0.00           N  
ATOM    786  CA  GLU A  52      16.392   0.526 -11.744  1.00  0.00           C  
ATOM    787  C   GLU A  52      16.649   1.061 -13.149  1.00  0.00           C  
ATOM    788  O   GLU A  52      17.777   1.405 -13.498  1.00  0.00           O  
ATOM    789  CB  GLU A  52      15.844  -0.901 -11.821  1.00  0.00           C  
ATOM    790  CG  GLU A  52      15.865  -1.634 -10.491  1.00  0.00           C  
ATOM    791  CD  GLU A  52      15.038  -2.905 -10.512  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      15.084  -3.626 -11.530  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      14.346  -3.179  -9.509  1.00  0.00           O  
ATOM    794  H   GLU A  52      14.745   0.979 -10.493  1.00  0.00           H  
ATOM    795  HA  GLU A  52      17.324   0.514 -11.200  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      14.824  -0.864 -12.173  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      16.438  -1.463 -12.527  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      16.886  -1.891 -10.251  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      15.472  -0.979  -9.727  1.00  0.00           H  
ATOM    800  N   GLY A  53      15.592   1.127 -13.954  1.00  0.00           N  
ATOM    801  CA  GLY A  53      15.724   1.619 -15.313  1.00  0.00           C  
ATOM    802  C   GLY A  53      16.356   0.601 -16.240  1.00  0.00           C  
ATOM    803  O   GLY A  53      16.174  -0.605 -16.067  1.00  0.00           O  
ATOM    804  H   GLY A  53      14.716   0.838 -13.622  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      14.744   1.874 -15.688  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      16.336   2.509 -15.303  1.00  0.00           H  
ATOM    807  N   HIS A  54      17.100   1.085 -17.230  1.00  0.00           N  
ATOM    808  CA  HIS A  54      17.761   0.208 -18.189  1.00  0.00           C  
ATOM    809  C   HIS A  54      18.443  -0.958 -17.480  1.00  0.00           C  
ATOM    810  O   HIS A  54      18.826  -0.868 -16.313  1.00  0.00           O  
ATOM    811  CB  HIS A  54      18.786   0.993 -19.008  1.00  0.00           C  
ATOM    812  CG  HIS A  54      20.146   1.037 -18.380  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      21.304   0.750 -19.072  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      20.528   1.339 -17.118  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      22.340   0.872 -18.261  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      21.896   1.229 -17.069  1.00  0.00           N  
ATOM    817  H   HIS A  54      17.207   2.055 -17.316  1.00  0.00           H  
ATOM    818  HA  HIS A  54      17.006  -0.184 -18.855  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      18.886   0.536 -19.981  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      18.441   2.010 -19.126  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      21.358   0.494 -20.016  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      19.879   1.616 -16.299  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      23.373   0.709 -18.527  1.00  0.00           H  
ATOM    824  N   PRO A  55      18.598  -2.080 -18.198  1.00  0.00           N  
ATOM    825  CA  PRO A  55      19.234  -3.285 -17.658  1.00  0.00           C  
ATOM    826  C   PRO A  55      20.732  -3.101 -17.439  1.00  0.00           C  
ATOM    827  O   PRO A  55      21.505  -3.023 -18.394  1.00  0.00           O  
ATOM    828  CB  PRO A  55      18.977  -4.337 -18.739  1.00  0.00           C  
ATOM    829  CG  PRO A  55      18.810  -3.556 -19.996  1.00  0.00           C  
ATOM    830  CD  PRO A  55      18.165  -2.258 -19.595  1.00  0.00           C  
ATOM    831  HA  PRO A  55      18.771  -3.596 -16.732  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      19.822  -5.009 -18.799  1.00  0.00           H  
ATOM    833  HB3 PRO A  55      18.083  -4.894 -18.499  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      19.774  -3.373 -20.445  1.00  0.00           H  
ATOM    835  HG3 PRO A  55      18.171  -4.095 -20.681  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      18.524  -1.451 -20.216  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      17.090  -2.336 -19.657  1.00  0.00           H  
ATOM    838  N   THR A  56      21.136  -3.033 -16.174  1.00  0.00           N  
ATOM    839  CA  THR A  56      22.542  -2.858 -15.830  1.00  0.00           C  
ATOM    840  C   THR A  56      23.123  -4.132 -15.226  1.00  0.00           C  
ATOM    841  O   THR A  56      22.594  -4.665 -14.251  1.00  0.00           O  
ATOM    842  CB  THR A  56      22.736  -1.698 -14.835  1.00  0.00           C  
ATOM    843  OG1 THR A  56      24.127  -1.539 -14.534  1.00  0.00           O  
ATOM    844  CG2 THR A  56      21.959  -1.949 -13.552  1.00  0.00           C  
ATOM    845  H   THR A  56      20.472  -3.102 -15.456  1.00  0.00           H  
ATOM    846  HA  THR A  56      23.080  -2.622 -16.736  1.00  0.00           H  
ATOM    847  HB  THR A  56      22.368  -0.789 -15.290  1.00  0.00           H  
ATOM    848  HG1 THR A  56      24.653  -1.906 -15.248  1.00  0.00           H  
ATOM    849 HG21 THR A  56      21.246  -2.743 -13.712  1.00  0.00           H  
ATOM    850 HG22 THR A  56      21.437  -1.048 -13.265  1.00  0.00           H  
ATOM    851 HG23 THR A  56      22.644  -2.234 -12.767  1.00  0.00           H  
ATOM    852  N   SER A  57      24.214  -4.614 -15.812  1.00  0.00           N  
ATOM    853  CA  SER A  57      24.866  -5.828 -15.334  1.00  0.00           C  
ATOM    854  C   SER A  57      26.234  -5.511 -14.738  1.00  0.00           C  
ATOM    855  O   SER A  57      27.254  -5.590 -15.422  1.00  0.00           O  
ATOM    856  CB  SER A  57      25.014  -6.836 -16.475  1.00  0.00           C  
ATOM    857  OG  SER A  57      25.438  -8.098 -15.989  1.00  0.00           O  
ATOM    858  H   SER A  57      24.588  -4.143 -16.586  1.00  0.00           H  
ATOM    859  HA  SER A  57      24.242  -6.257 -14.564  1.00  0.00           H  
ATOM    860  HB2 SER A  57      24.064  -6.956 -16.972  1.00  0.00           H  
ATOM    861  HB3 SER A  57      25.746  -6.470 -17.181  1.00  0.00           H  
ATOM    862  HG  SER A  57      26.283  -8.002 -15.543  1.00  0.00           H  
ATOM    863  N   SER A  58      26.247  -5.153 -13.458  1.00  0.00           N  
ATOM    864  CA  SER A  58      27.488  -4.820 -12.770  1.00  0.00           C  
ATOM    865  C   SER A  58      28.571  -5.851 -13.074  1.00  0.00           C  
ATOM    866  O   SER A  58      28.290  -7.041 -13.211  1.00  0.00           O  
ATOM    867  CB  SER A  58      27.254  -4.741 -11.260  1.00  0.00           C  
ATOM    868  OG  SER A  58      27.217  -6.034 -10.681  1.00  0.00           O  
ATOM    869  H   SER A  58      25.400  -5.109 -12.966  1.00  0.00           H  
ATOM    870  HA  SER A  58      27.816  -3.855 -13.125  1.00  0.00           H  
ATOM    871  HB2 SER A  58      28.053  -4.178 -10.803  1.00  0.00           H  
ATOM    872  HB3 SER A  58      26.311  -4.248 -11.070  1.00  0.00           H  
ATOM    873  HG  SER A  58      26.470  -6.096 -10.081  1.00  0.00           H  
ATOM    874  N   GLY A  59      29.812  -5.384 -13.179  1.00  0.00           N  
ATOM    875  CA  GLY A  59      30.919  -6.277 -13.466  1.00  0.00           C  
ATOM    876  C   GLY A  59      31.097  -7.342 -12.402  1.00  0.00           C  
ATOM    877  O   GLY A  59      30.239  -7.538 -11.541  1.00  0.00           O  
ATOM    878  H   GLY A  59      29.976  -4.425 -13.060  1.00  0.00           H  
ATOM    879  HA2 GLY A  59      30.741  -6.758 -14.417  1.00  0.00           H  
ATOM    880  HA3 GLY A  59      31.827  -5.696 -13.533  1.00  0.00           H  
ATOM    881  N   PRO A  60      32.233  -8.053 -12.455  1.00  0.00           N  
ATOM    882  CA  PRO A  60      32.546  -9.116 -11.496  1.00  0.00           C  
ATOM    883  C   PRO A  60      32.836  -8.572 -10.101  1.00  0.00           C  
ATOM    884  O   PRO A  60      32.834  -9.317  -9.121  1.00  0.00           O  
ATOM    885  CB  PRO A  60      33.799  -9.768 -12.087  1.00  0.00           C  
ATOM    886  CG  PRO A  60      34.431  -8.699 -12.909  1.00  0.00           C  
ATOM    887  CD  PRO A  60      33.299  -7.873 -13.455  1.00  0.00           C  
ATOM    888  HA  PRO A  60      31.752  -9.845 -11.439  1.00  0.00           H  
ATOM    889  HB2 PRO A  60      34.451 -10.090 -11.287  1.00  0.00           H  
ATOM    890  HB3 PRO A  60      33.516 -10.616 -12.692  1.00  0.00           H  
ATOM    891  HG2 PRO A  60      35.074  -8.092 -12.291  1.00  0.00           H  
ATOM    892  HG3 PRO A  60      34.994  -9.142 -13.717  1.00  0.00           H  
ATOM    893  HD2 PRO A  60      33.590  -6.835 -13.526  1.00  0.00           H  
ATOM    894  HD3 PRO A  60      32.989  -8.247 -14.419  1.00  0.00           H  
ATOM    895  N   SER A  61      33.086  -7.269 -10.020  1.00  0.00           N  
ATOM    896  CA  SER A  61      33.381  -6.626  -8.745  1.00  0.00           C  
ATOM    897  C   SER A  61      32.265  -5.664  -8.350  1.00  0.00           C  
ATOM    898  O   SER A  61      32.362  -4.457  -8.573  1.00  0.00           O  
ATOM    899  CB  SER A  61      34.712  -5.875  -8.824  1.00  0.00           C  
ATOM    900  OG  SER A  61      34.875  -5.007  -7.716  1.00  0.00           O  
ATOM    901  H   SER A  61      33.073  -6.728 -10.837  1.00  0.00           H  
ATOM    902  HA  SER A  61      33.457  -7.398  -7.994  1.00  0.00           H  
ATOM    903  HB2 SER A  61      35.524  -6.587  -8.830  1.00  0.00           H  
ATOM    904  HB3 SER A  61      34.739  -5.290  -9.732  1.00  0.00           H  
ATOM    905  HG  SER A  61      35.240  -5.497  -6.976  1.00  0.00           H  
ATOM    906  N   SER A  62      31.204  -6.208  -7.762  1.00  0.00           N  
ATOM    907  CA  SER A  62      30.066  -5.399  -7.339  1.00  0.00           C  
ATOM    908  C   SER A  62      30.107  -5.148  -5.835  1.00  0.00           C  
ATOM    909  O   SER A  62      29.085  -5.219  -5.154  1.00  0.00           O  
ATOM    910  CB  SER A  62      28.754  -6.090  -7.717  1.00  0.00           C  
ATOM    911  OG  SER A  62      27.670  -5.178  -7.686  1.00  0.00           O  
ATOM    912  H   SER A  62      31.185  -7.176  -7.612  1.00  0.00           H  
ATOM    913  HA  SER A  62      30.124  -4.451  -7.853  1.00  0.00           H  
ATOM    914  HB2 SER A  62      28.838  -6.497  -8.713  1.00  0.00           H  
ATOM    915  HB3 SER A  62      28.557  -6.889  -7.017  1.00  0.00           H  
ATOM    916  HG  SER A  62      27.041  -5.450  -7.014  1.00  0.00           H  
ATOM    917  N   GLY A  63      31.298  -4.854  -5.323  1.00  0.00           N  
ATOM    918  CA  GLY A  63      31.452  -4.597  -3.903  1.00  0.00           C  
ATOM    919  C   GLY A  63      31.316  -5.855  -3.068  1.00  0.00           C  
ATOM    920  O   GLY A  63      30.555  -6.744  -3.445  1.00  0.00           O  
ATOM    921  H   GLY A  63      32.079  -4.812  -5.914  1.00  0.00           H  
ATOM    922  HA2 GLY A  63      32.427  -4.166  -3.730  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      30.697  -3.890  -3.593  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       1.738   3.308   0.831  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.435   5.302  -7.227  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -23.165 -19.725  -3.263  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.696 -19.453  -4.586  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.967 -18.320  -5.281  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.772 -18.119  -5.068  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.760 -19.700  -2.484  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.608 -20.346  -5.187  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.740 -19.193  -4.496  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.689 -17.579  -6.116  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.102 -16.463  -6.849  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.179 -15.671  -7.585  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.870 -16.202  -8.454  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.058 -16.973  -7.844  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.778 -17.055  -7.242  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.638 -17.790  -6.243  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.620 -15.814  -6.134  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.343 -17.954  -8.191  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.005 -16.295  -8.684  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.286 -17.782  -7.633  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.314 -14.398  -7.230  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.308 -13.532  -7.853  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.655 -12.277  -8.424  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.280 -11.368  -7.685  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.385 -13.144  -6.838  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.817 -12.485  -5.719  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.733 -14.033  -6.531  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.769 -14.083  -8.660  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.096 -12.481  -7.307  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.893 -14.034  -6.497  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.962 -12.122  -5.961  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.523 -12.235  -9.746  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.914 -11.088 -10.395  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.457 -10.912 -10.015  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.571 -11.492 -10.642  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.840 -12.989 -10.286  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.984 -11.215 -11.465  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.458 -10.199 -10.112  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.209 -10.109  -8.985  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.849  -9.854  -8.526  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.290 -11.064  -7.784  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.932 -11.606  -6.884  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.818  -8.624  -7.616  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.058  -7.438  -8.352  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.959  -9.676  -8.526  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.236  -9.664  -9.394  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.578  -8.723  -6.856  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.847  -8.552  -7.146  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.572  -7.471  -9.180  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.088 -11.483  -8.169  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.443 -12.632  -7.544  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.970 -12.706  -7.934  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.633 -12.822  -9.111  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.154 -13.925  -7.947  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.489 -15.059  -7.419  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.627 -11.010  -8.893  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.514 -12.510  -6.474  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.166 -13.909  -7.571  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.172 -14.002  -9.025  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.884 -14.782  -6.727  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.095 -12.637  -6.935  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.668 -12.698  -7.192  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.921 -11.523  -6.592  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.356 -10.945  -5.596  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.422 -12.545  -6.015  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.277 -13.612  -6.773  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.507 -12.705  -8.260  1.00  0.00           H  
ATOM     66  N   ARG A   8     -12.792 -11.170  -7.199  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -11.981 -10.058  -6.717  1.00  0.00           C  
ATOM     68  C   ARG A   8     -12.174  -8.824  -7.594  1.00  0.00           C  
ATOM     69  O   ARG A   8     -12.791  -8.895  -8.657  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -10.503 -10.452  -6.690  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -10.209 -11.651  -5.803  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -8.895 -12.315  -6.183  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.346 -13.109  -5.087  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.893 -14.238  -4.652  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.998 -14.704  -5.216  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -8.334 -14.904  -3.649  1.00  0.00           N  
ATOM     77  H   ARG A   8     -12.498 -11.669  -7.989  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -12.301  -9.825  -5.713  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -10.187 -10.690  -7.695  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -9.927  -9.614  -6.328  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -10.148 -11.321  -4.776  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -11.009 -12.369  -5.907  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -9.066 -12.961  -7.032  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -8.184 -11.549  -6.452  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.529 -12.783  -4.656  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -10.421 -14.205  -5.972  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -10.408 -15.556  -4.887  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -7.500 -14.556  -3.221  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.746 -15.754  -3.322  1.00  0.00           H  
ATOM     90  N   LYS A   9     -11.643  -7.694  -7.140  1.00  0.00           N  
ATOM     91  CA  LYS A   9     -11.755  -6.444  -7.882  1.00  0.00           C  
ATOM     92  C   LYS A   9     -10.377  -5.855  -8.166  1.00  0.00           C  
ATOM     93  O   LYS A   9      -9.860  -5.056  -7.384  1.00  0.00           O  
ATOM     94  CB  LYS A   9     -12.601  -5.437  -7.100  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -12.192  -5.301  -5.643  1.00  0.00           C  
ATOM     96  CD  LYS A   9     -13.238  -4.546  -4.839  1.00  0.00           C  
ATOM     97  CE  LYS A   9     -13.484  -3.158  -5.410  1.00  0.00           C  
ATOM     98  NZ  LYS A   9     -14.569  -2.444  -4.681  1.00  0.00           N  
ATOM     99  H   LYS A   9     -11.162  -7.701  -6.285  1.00  0.00           H  
ATOM    100  HA  LYS A   9     -12.242  -6.658  -8.821  1.00  0.00           H  
ATOM    101  HB2 LYS A   9     -12.511  -4.468  -7.569  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -13.635  -5.750  -7.135  1.00  0.00           H  
ATOM    103  HG2 LYS A   9     -12.071  -6.287  -5.219  1.00  0.00           H  
ATOM    104  HG3 LYS A   9     -11.255  -4.766  -5.590  1.00  0.00           H  
ATOM    105  HD2 LYS A   9     -14.164  -5.101  -4.859  1.00  0.00           H  
ATOM    106  HD3 LYS A   9     -12.895  -4.451  -3.819  1.00  0.00           H  
ATOM    107  HE2 LYS A   9     -12.573  -2.585  -5.334  1.00  0.00           H  
ATOM    108  HE3 LYS A   9     -13.763  -3.255  -6.449  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9     -15.490  -2.875  -4.899  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9     -14.591  -1.444  -4.965  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9     -14.407  -2.498  -3.655  1.00  0.00           H  
ATOM    112  N   ILE A  10      -9.788  -6.252  -9.289  1.00  0.00           N  
ATOM    113  CA  ILE A  10      -8.472  -5.760  -9.676  1.00  0.00           C  
ATOM    114  C   ILE A  10      -8.334  -4.270  -9.384  1.00  0.00           C  
ATOM    115  O   ILE A  10      -7.300  -3.816  -8.892  1.00  0.00           O  
ATOM    116  CB  ILE A  10      -8.197  -6.006 -11.172  1.00  0.00           C  
ATOM    117  CG1 ILE A  10      -8.292  -7.499 -11.491  1.00  0.00           C  
ATOM    118  CG2 ILE A  10      -6.828  -5.463 -11.555  1.00  0.00           C  
ATOM    119  CD1 ILE A  10      -7.179  -8.320 -10.878  1.00  0.00           C  
ATOM    120  H   ILE A  10     -10.251  -6.889  -9.872  1.00  0.00           H  
ATOM    121  HA  ILE A  10      -7.733  -6.299  -9.101  1.00  0.00           H  
ATOM    122  HB  ILE A  10      -8.941  -5.474 -11.744  1.00  0.00           H  
ATOM    123 HG12 ILE A  10      -9.229  -7.882 -11.120  1.00  0.00           H  
ATOM    124 HG13 ILE A  10      -8.253  -7.633 -12.563  1.00  0.00           H  
ATOM    125 HG21 ILE A  10      -6.063  -6.151 -11.227  1.00  0.00           H  
ATOM    126 HG22 ILE A  10      -6.774  -5.349 -12.627  1.00  0.00           H  
ATOM    127 HG23 ILE A  10      -6.676  -4.504 -11.082  1.00  0.00           H  
ATOM    128 HD11 ILE A  10      -7.461  -9.363 -10.874  1.00  0.00           H  
ATOM    129 HD12 ILE A  10      -6.276  -8.193 -11.456  1.00  0.00           H  
ATOM    130 HD13 ILE A  10      -7.006  -7.991  -9.863  1.00  0.00           H  
ATOM    131  N   PHE A  11      -9.383  -3.513  -9.688  1.00  0.00           N  
ATOM    132  CA  PHE A  11      -9.379  -2.073  -9.457  1.00  0.00           C  
ATOM    133  C   PHE A  11      -8.564  -1.724  -8.215  1.00  0.00           C  
ATOM    134  O   PHE A  11      -7.610  -0.948  -8.282  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -10.811  -1.557  -9.302  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -11.617  -1.637 -10.567  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -11.287  -0.860 -11.666  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -12.706  -2.490 -10.657  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -12.026  -0.932 -12.831  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -13.449  -2.566 -11.821  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -13.109  -1.786 -12.908  1.00  0.00           C  
ATOM    142  H   PHE A  11     -10.178  -3.933 -10.078  1.00  0.00           H  
ATOM    143  HA  PHE A  11      -8.926  -1.602 -10.315  1.00  0.00           H  
ATOM    144  HB2 PHE A  11     -11.318  -2.141  -8.549  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -10.782  -0.523  -8.991  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -10.439  -0.192 -11.606  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -12.973  -3.100  -9.807  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -11.758  -0.321 -13.680  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -14.295  -3.234 -11.878  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -13.688  -1.844 -13.818  1.00  0.00           H  
ATOM    151  N   THR A  12      -8.947  -2.301  -7.081  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.254  -2.050  -5.823  1.00  0.00           C  
ATOM    153  C   THR A  12      -6.796  -2.488  -5.902  1.00  0.00           C  
ATOM    154  O   THR A  12      -6.483  -3.667  -5.746  1.00  0.00           O  
ATOM    155  CB  THR A  12      -8.935  -2.781  -4.651  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -9.036  -4.181  -4.939  1.00  0.00           O  
ATOM    157  CG2 THR A  12     -10.321  -2.211  -4.390  1.00  0.00           C  
ATOM    158  H   THR A  12      -9.715  -2.909  -7.091  1.00  0.00           H  
ATOM    159  HA  THR A  12      -8.291  -0.988  -5.628  1.00  0.00           H  
ATOM    160  HB  THR A  12      -8.333  -2.646  -3.764  1.00  0.00           H  
ATOM    161  HG1 THR A  12      -9.197  -4.304  -5.877  1.00  0.00           H  
ATOM    162 HG21 THR A  12     -10.279  -1.532  -3.551  1.00  0.00           H  
ATOM    163 HG22 THR A  12     -11.006  -3.017  -4.167  1.00  0.00           H  
ATOM    164 HG23 THR A  12     -10.663  -1.680  -5.265  1.00  0.00           H  
ATOM    165  N   ASN A  13      -5.908  -1.529  -6.144  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -4.482  -1.817  -6.244  1.00  0.00           C  
ATOM    167  C   ASN A  13      -3.872  -2.028  -4.861  1.00  0.00           C  
ATOM    168  O   ASN A  13      -4.428  -1.594  -3.852  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -3.759  -0.676  -6.963  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -4.582  -0.095  -8.097  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -4.389  -0.446  -9.262  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -5.505   0.798  -7.761  1.00  0.00           N  
ATOM    173  H   ASN A  13      -6.219  -0.607  -6.260  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.365  -2.724  -6.818  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -3.550   0.113  -6.255  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -2.829  -1.046  -7.369  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -5.603   1.029  -6.814  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -6.051   1.189  -8.474  1.00  0.00           H  
ATOM    179  N   LYS A  14      -2.724  -2.697  -4.823  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -2.036  -2.965  -3.566  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.691  -2.247  -3.518  1.00  0.00           C  
ATOM    182  O   LYS A  14       0.205  -2.532  -4.313  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -1.829  -4.470  -3.385  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -0.958  -4.826  -2.192  1.00  0.00           C  
ATOM    185  CD  LYS A  14       0.501  -4.972  -2.591  1.00  0.00           C  
ATOM    186  CE  LYS A  14       1.330  -5.566  -1.463  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       2.788  -5.347  -1.672  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.330  -3.017  -5.662  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.656  -2.596  -2.763  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -2.793  -4.941  -3.253  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -1.363  -4.867  -4.275  1.00  0.00           H  
ATOM    192  HG2 LYS A  14      -1.041  -4.044  -1.452  1.00  0.00           H  
ATOM    193  HG3 LYS A  14      -1.303  -5.760  -1.772  1.00  0.00           H  
ATOM    194  HD2 LYS A  14       0.566  -5.622  -3.451  1.00  0.00           H  
ATOM    195  HD3 LYS A  14       0.896  -3.998  -2.843  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       1.035  -5.102  -0.534  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       1.137  -6.628  -1.413  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       3.106  -4.518  -1.131  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       2.984  -5.184  -2.680  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       3.324  -6.180  -1.356  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.556  -1.316  -2.579  1.00  0.00           N  
ATOM    202  CA  CYS A  15       0.680  -0.558  -2.427  1.00  0.00           C  
ATOM    203  C   CYS A  15       1.881  -1.492  -2.312  1.00  0.00           C  
ATOM    204  O   CYS A  15       1.844  -2.479  -1.577  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.601   0.343  -1.192  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.002   1.495  -1.022  1.00  0.00           S  
ATOM    207  H   CYS A  15      -1.306  -1.134  -1.974  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.802   0.059  -3.304  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -0.303   0.932  -1.243  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.573  -0.275  -0.307  1.00  0.00           H  
ATOM    211  N   GLU A  16       2.944  -1.173  -3.044  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.156  -1.985  -3.024  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.226  -1.344  -2.145  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.420  -1.462  -2.418  1.00  0.00           O  
ATOM    215  CB  GLU A  16       4.693  -2.174  -4.444  1.00  0.00           C  
ATOM    216  CG  GLU A  16       3.685  -2.793  -5.398  1.00  0.00           C  
ATOM    217  CD  GLU A  16       4.345  -3.588  -6.508  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       5.249  -4.395  -6.205  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       3.958  -3.403  -7.681  1.00  0.00           O  
ATOM    220  H   GLU A  16       2.913  -0.374  -3.610  1.00  0.00           H  
ATOM    221  HA  GLU A  16       3.901  -2.950  -2.614  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       4.985  -1.211  -4.837  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       5.561  -2.815  -4.405  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.038  -3.453  -4.840  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.096  -2.004  -5.842  1.00  0.00           H  
ATOM    226  N   ARG A  17       4.788  -0.664  -1.090  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.707  -0.003  -0.172  1.00  0.00           C  
ATOM    228  C   ARG A  17       5.901  -0.832   1.094  1.00  0.00           C  
ATOM    229  O   ARG A  17       5.045  -0.842   1.979  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.185   1.388   0.191  1.00  0.00           C  
ATOM    231  CG  ARG A  17       6.287   2.403   0.450  1.00  0.00           C  
ATOM    232  CD  ARG A  17       6.877   2.243   1.842  1.00  0.00           C  
ATOM    233  NE  ARG A  17       8.018   1.332   1.851  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       9.090   1.505   2.617  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       9.166   2.548   3.432  1.00  0.00           N  
ATOM    236  NH2 ARG A  17      10.089   0.632   2.569  1.00  0.00           N  
ATOM    237  H   ARG A  17       3.823  -0.606  -0.926  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.659   0.098  -0.671  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       4.573   1.754  -0.620  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.580   1.311   1.082  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       7.071   2.264  -0.279  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       5.876   3.398   0.355  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       7.198   3.211   2.197  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       6.113   1.854   2.499  1.00  0.00           H  
ATOM    245  HE  ARG A  17       7.983   0.555   1.256  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       8.414   3.206   3.471  1.00  0.00           H  
ATOM    247 HH12 ARG A  17       9.973   2.675   4.008  1.00  0.00           H  
ATOM    248 HH21 ARG A  17      10.035  -0.155   1.956  1.00  0.00           H  
ATOM    249 HH22 ARG A  17      10.895   0.763   3.145  1.00  0.00           H  
ATOM    250  N   ALA A  18       7.031  -1.527   1.174  1.00  0.00           N  
ATOM    251  CA  ALA A  18       7.338  -2.357   2.332  1.00  0.00           C  
ATOM    252  C   ALA A  18       6.779  -1.743   3.611  1.00  0.00           C  
ATOM    253  O   ALA A  18       6.958  -0.554   3.870  1.00  0.00           O  
ATOM    254  CB  ALA A  18       8.841  -2.558   2.453  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.674  -1.478   0.436  1.00  0.00           H  
ATOM    256  HA  ALA A  18       6.881  -3.324   2.179  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       9.082  -3.592   2.252  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       9.347  -1.924   1.741  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       9.158  -2.303   3.453  1.00  0.00           H  
ATOM    260  N   GLY A  19       6.099  -2.563   4.407  1.00  0.00           N  
ATOM    261  CA  GLY A  19       5.523  -2.082   5.649  1.00  0.00           C  
ATOM    262  C   GLY A  19       4.351  -1.148   5.422  1.00  0.00           C  
ATOM    263  O   GLY A  19       4.124  -0.223   6.202  1.00  0.00           O  
ATOM    264  H   GLY A  19       5.987  -3.502   4.149  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       5.188  -2.928   6.230  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       6.285  -1.555   6.205  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.604  -1.389   4.349  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.450  -0.562   4.019  1.00  0.00           C  
ATOM    269  C   CYS A  20       1.258  -1.427   3.620  1.00  0.00           C  
ATOM    270  O   CYS A  20       1.341  -2.223   2.684  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.796   0.404   2.884  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.702   1.858   2.785  1.00  0.00           S  
ATOM    273  H   CYS A  20       3.835  -2.142   3.765  1.00  0.00           H  
ATOM    274  HA  CYS A  20       2.187   0.007   4.898  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.806   0.763   3.023  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.732  -0.121   1.943  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.149  -1.264   4.335  1.00  0.00           N  
ATOM    278  CA  ARG A  21      -1.059  -2.029   4.056  1.00  0.00           C  
ATOM    279  C   ARG A  21      -2.184  -1.115   3.579  1.00  0.00           C  
ATOM    280  O   ARG A  21      -3.337  -1.275   3.978  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -1.504  -2.794   5.304  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -0.454  -3.757   5.835  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -0.271  -4.947   4.907  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -1.421  -5.846   4.935  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -1.656  -6.708   5.918  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -0.824  -6.788   6.948  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -2.725  -7.493   5.873  1.00  0.00           N  
ATOM    288  H   ARG A  21       0.145  -0.614   5.068  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.831  -2.737   3.274  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -1.735  -2.083   6.084  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      -2.393  -3.359   5.068  1.00  0.00           H  
ATOM    292  HG2 ARG A  21       0.487  -3.235   5.924  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -0.764  -4.113   6.806  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -0.135  -4.584   3.899  1.00  0.00           H  
ATOM    295  HD3 ARG A  21       0.609  -5.493   5.213  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -2.049  -5.804   4.185  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      -0.018  -6.197   6.985  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      -1.004  -7.437   7.687  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      -3.354  -7.436   5.099  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      -2.900  -8.142   6.613  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.839  -0.157   2.725  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -2.820   0.783   2.195  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.431   0.259   0.899  1.00  0.00           C  
ATOM    304  O   GLN A  22      -2.840  -0.577   0.216  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -2.171   2.146   1.952  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -1.923   2.938   3.226  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -1.512   2.057   4.390  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -0.328   1.946   4.711  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -2.489   1.424   5.028  1.00  0.00           N  
ATOM    310  H   GLN A  22      -0.904  -0.081   2.444  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -3.603   0.893   2.929  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -1.224   1.998   1.456  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -2.816   2.730   1.312  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.137   3.655   3.043  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -2.830   3.460   3.492  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -3.408   1.558   4.715  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -2.251   0.847   5.783  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.618   0.757   0.567  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.309   0.338  -0.646  1.00  0.00           C  
ATOM    320  C   ARG A  23      -5.961   1.531  -1.340  1.00  0.00           C  
ATOM    321  O   ARG A  23      -6.895   2.133  -0.812  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.369  -0.715  -0.317  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -5.794  -2.097  -0.058  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -6.852  -3.179  -0.209  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -6.262  -4.510  -0.325  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -5.756  -4.993  -1.454  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -5.768  -4.258  -2.558  1.00  0.00           N  
ATOM    328  NH2 ARG A  23      -5.237  -6.214  -1.481  1.00  0.00           N  
ATOM    329  H   ARG A  23      -5.039   1.421   1.152  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -4.579  -0.095  -1.312  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -6.908  -0.403   0.566  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -7.059  -0.785  -1.144  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -5.000  -2.285  -0.766  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -5.398  -2.130   0.947  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -7.497  -3.156   0.657  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -7.433  -2.973  -1.096  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -6.244  -5.070   0.478  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -6.157  -3.338  -2.541  1.00  0.00           H  
ATOM    339 HH12 ARG A  23      -5.385  -4.624  -3.407  1.00  0.00           H  
ATOM    340 HH21 ARG A  23      -5.226  -6.770  -0.651  1.00  0.00           H  
ATOM    341 HH22 ARG A  23      -4.856  -6.577  -2.331  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.460   1.866  -2.525  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -5.993   2.988  -3.289  1.00  0.00           C  
ATOM    344  C   GLU A  24      -6.896   2.497  -4.417  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.444   1.813  -5.335  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -4.852   3.830  -3.864  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.396   4.947  -2.940  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -5.455   6.015  -2.749  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -6.111   6.386  -3.744  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -5.627   6.480  -1.602  1.00  0.00           O  
ATOM    351  H   GLU A  24      -4.715   1.348  -2.893  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.577   3.599  -2.617  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -4.008   3.186  -4.060  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.180   4.272  -4.793  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -4.154   4.525  -1.976  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -3.514   5.407  -3.361  1.00  0.00           H  
ATOM    357  N   MET A  25      -8.174   2.852  -4.341  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.141   2.449  -5.355  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.580   2.665  -6.757  1.00  0.00           C  
ATOM    360  O   MET A  25      -8.814   1.862  -7.660  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.444   3.233  -5.189  1.00  0.00           C  
ATOM    362  CG  MET A  25     -11.211   2.877  -3.925  1.00  0.00           C  
ATOM    363  SD  MET A  25     -11.659   1.132  -3.853  1.00  0.00           S  
ATOM    364  CE  MET A  25     -12.770   1.010  -5.252  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.475   3.399  -3.585  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.344   1.398  -5.219  1.00  0.00           H  
ATOM    367  HB2 MET A  25     -10.215   4.288  -5.160  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -11.081   3.035  -6.038  1.00  0.00           H  
ATOM    369  HG2 MET A  25     -10.596   3.111  -3.069  1.00  0.00           H  
ATOM    370  HG3 MET A  25     -12.114   3.469  -3.890  1.00  0.00           H  
ATOM    371  HE1 MET A  25     -12.778   1.947  -5.789  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -12.436   0.221  -5.910  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -13.768   0.788  -4.901  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.839   3.754  -6.932  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.244   4.074  -8.224  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.841   3.485  -8.338  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.196   3.192  -7.330  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.191   5.590  -8.424  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.245   6.296  -7.467  1.00  0.00           C  
ATOM    380  SD  MET A  26      -6.662   8.036  -7.237  1.00  0.00           S  
ATOM    381  CE  MET A  26      -6.121   8.723  -8.800  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.687   4.357  -6.174  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.867   3.640  -8.992  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -6.868   5.797  -9.434  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.182   5.995  -8.282  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -6.288   5.802  -6.508  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -5.242   6.229  -7.860  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -6.979   9.073  -9.355  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.449   9.548  -8.617  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -5.610   7.961  -9.370  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.374   3.314  -9.570  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -4.047   2.761  -9.815  1.00  0.00           C  
ATOM    393  C   LYS A  27      -2.987   3.858  -9.787  1.00  0.00           C  
ATOM    394  O   LYS A  27      -3.032   4.800 -10.579  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -4.014   2.040 -11.165  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.622   1.604 -11.588  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -2.677   0.521 -12.652  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -2.826   1.114 -14.044  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -3.466   0.157 -14.989  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.935   3.567 -10.333  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.834   2.050  -9.032  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.642   1.163 -11.106  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -4.407   2.703 -11.923  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -2.093   2.457 -11.985  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -2.097   1.222 -10.724  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -1.764  -0.055 -12.614  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -3.520  -0.125 -12.453  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -3.434   2.003 -13.979  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -1.846   1.374 -14.417  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -3.716  -0.722 -14.492  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -2.812  -0.071 -15.765  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -4.330   0.574 -15.390  1.00  0.00           H  
ATOM    413  N   LEU A  28      -2.034   3.729  -8.871  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -0.960   4.708  -8.740  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.402   4.055  -8.954  1.00  0.00           C  
ATOM    416  O   LEU A  28       0.947   3.421  -8.050  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -1.011   5.369  -7.362  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.250   6.217  -7.069  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.513   6.280  -5.573  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.086   7.617  -7.643  1.00  0.00           C  
ATOM    421  H   LEU A  28      -2.051   2.957  -8.268  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.107   5.463  -9.498  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -0.963   4.588  -6.619  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.144   6.007  -7.269  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.110   5.760  -7.540  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -3.574   6.200  -5.390  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -2.150   7.219  -5.183  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -2.000   5.465  -5.083  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -1.973   7.554  -8.716  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -1.209   8.081  -7.215  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -2.959   8.207  -7.407  1.00  0.00           H  
ATOM    432  N   THR A  29       0.948   4.216 -10.155  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.246   3.644 -10.487  1.00  0.00           C  
ATOM    434  C   THR A  29       3.315   4.726 -10.588  1.00  0.00           C  
ATOM    435  O   THR A  29       3.133   5.729 -11.280  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.194   2.864 -11.814  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.066   1.982 -11.820  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.471   2.064 -12.023  1.00  0.00           C  
ATOM    439  H   THR A  29       0.464   4.732 -10.833  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.519   2.956  -9.700  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.093   3.571 -12.626  1.00  0.00           H  
ATOM    442  HG1 THR A  29       0.544   2.125 -11.027  1.00  0.00           H  
ATOM    443 HG21 THR A  29       3.478   1.217 -11.352  1.00  0.00           H  
ATOM    444 HG22 THR A  29       4.326   2.692 -11.821  1.00  0.00           H  
ATOM    445 HG23 THR A  29       3.513   1.715 -13.043  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.430   4.518  -9.896  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.528   5.476  -9.908  1.00  0.00           C  
ATOM    448  C   CYS A  30       6.001   5.744 -11.334  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.655   5.012 -12.261  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.693   4.958  -9.062  1.00  0.00           C  
ATOM    451  SG  CYS A  30       7.957   6.216  -8.687  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.516   3.699  -9.363  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.168   6.400  -9.482  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.309   4.589  -8.122  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.179   4.150  -9.588  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.794   6.798 -11.501  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.313   7.162 -12.814  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.770   6.733 -12.961  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.314   6.715 -14.065  1.00  0.00           O  
ATOM    460  CB  GLU A  31       7.190   8.671 -13.035  1.00  0.00           C  
ATOM    461  CG  GLU A  31       8.121   9.207 -14.110  1.00  0.00           C  
ATOM    462  CD  GLU A  31       7.601  10.479 -14.751  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       6.864  11.226 -14.075  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       7.931  10.726 -15.930  1.00  0.00           O  
ATOM    465  H   GLU A  31       7.035   7.343 -10.723  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.722   6.649 -13.558  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       6.174   8.899 -13.321  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       7.415   9.178 -12.108  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       9.082   9.414 -13.664  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       8.235   8.455 -14.876  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.395   6.388 -11.840  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.789   5.961 -11.844  1.00  0.00           C  
ATOM    473  C   ARG A  32      10.891   4.439 -11.786  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.471   3.812 -12.673  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.537   6.578 -10.660  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.602   8.096 -10.705  1.00  0.00           C  
ATOM    477  CD  ARG A  32      12.501   8.647  -9.610  1.00  0.00           C  
ATOM    478  NE  ARG A  32      13.906   8.320  -9.839  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      14.640   8.866 -10.803  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      14.104   9.761 -11.622  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      15.911   8.517 -10.948  1.00  0.00           N  
ATOM    482  H   ARG A  32       8.908   6.423 -10.991  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.240   6.306 -12.762  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      11.041   6.288  -9.745  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.546   6.196 -10.649  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      11.992   8.402 -11.664  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.606   8.493 -10.575  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      12.392   9.721  -9.579  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      12.193   8.227  -8.664  1.00  0.00           H  
ATOM    490  HE  ARG A  32      14.321   7.662  -9.245  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      13.146  10.026 -11.514  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      14.659  10.171 -12.346  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      16.318   7.843 -10.333  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      16.463   8.929 -11.674  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.325   3.852 -10.738  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.352   2.405 -10.563  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.163   1.751 -11.261  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.162   0.545 -11.508  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.344   2.050  -9.075  1.00  0.00           C  
ATOM    500  SG  CYS A  33       8.994   2.830  -8.132  1.00  0.00           S  
ATOM    501  H   CYS A  33       9.877   4.406 -10.063  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.263   2.035 -11.008  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.241   0.980  -8.969  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.278   2.362  -8.633  1.00  0.00           H  
ATOM    505  N   SER A  34       8.153   2.555 -11.575  1.00  0.00           N  
ATOM    506  CA  SER A  34       6.956   2.054 -12.241  1.00  0.00           C  
ATOM    507  C   SER A  34       6.278   0.975 -11.401  1.00  0.00           C  
ATOM    508  O   SER A  34       5.883  -0.071 -11.916  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.310   1.495 -13.620  1.00  0.00           C  
ATOM    510  OG  SER A  34       7.815   0.175 -13.521  1.00  0.00           O  
ATOM    511  H   SER A  34       8.212   3.507 -11.351  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.273   2.881 -12.362  1.00  0.00           H  
ATOM    513  HB2 SER A  34       6.426   1.483 -14.239  1.00  0.00           H  
ATOM    514  HB3 SER A  34       8.061   2.122 -14.078  1.00  0.00           H  
ATOM    515  HG  SER A  34       7.370  -0.388 -14.159  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.148   1.238 -10.105  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.520   0.290  -9.193  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.286   0.902  -8.537  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.171   2.122  -8.426  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.515  -0.153  -8.119  1.00  0.00           C  
ATOM    521  CG  ARG A  35       7.558  -1.137  -8.623  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.537  -1.523  -7.525  1.00  0.00           C  
ATOM    523  NE  ARG A  35       9.365  -2.664  -7.906  1.00  0.00           N  
ATOM    524  CZ  ARG A  35      10.346  -3.145  -7.151  1.00  0.00           C  
ATOM    525  NH1 ARG A  35      10.621  -2.587  -5.980  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      11.055  -4.187  -7.567  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.483   2.089  -9.753  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.217  -0.573  -9.767  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.029   0.718  -7.739  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       5.971  -0.620  -7.312  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.059  -2.028  -8.974  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.104  -0.683  -9.436  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       9.178  -0.679  -7.319  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       7.978  -1.776  -6.636  1.00  0.00           H  
ATOM    535  HE  ARG A  35       9.179  -3.092  -8.767  1.00  0.00           H  
ATOM    536 HH11 ARG A  35      10.088  -1.802  -5.664  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      11.360  -2.951  -5.413  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      10.851  -4.611  -8.449  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      11.794  -4.548  -6.998  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.366   0.047  -8.104  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.140   0.504  -7.460  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.425   1.020  -6.052  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.291   0.497  -5.351  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.116  -0.631  -7.401  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -0.298  -0.124  -7.196  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.893  -0.320  -6.136  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.845   0.532  -8.214  1.00  0.00           N  
ATOM    548  H   ASN A  36       3.514  -0.915  -8.220  1.00  0.00           H  
ATOM    549  HA  ASN A  36       1.736   1.311  -8.052  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.148  -1.185  -8.328  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.365  -1.291  -6.583  1.00  0.00           H  
ATOM    552 HD21 ASN A  36      -0.312   0.650  -9.028  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.758   0.871  -8.108  1.00  0.00           H  
ATOM    554  N   PHE A  37       1.690   2.050  -5.646  1.00  0.00           N  
ATOM    555  CA  PHE A  37       1.863   2.638  -4.322  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.638   3.458  -3.927  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.258   3.688  -4.740  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.113   3.520  -4.293  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.362   2.803  -4.719  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       4.955   1.864  -3.891  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       4.943   3.069  -5.949  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.105   1.204  -4.282  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.093   2.412  -6.345  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       6.674   1.478  -5.510  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.014   2.424  -6.250  1.00  0.00           H  
ATOM    566  HA  PHE A  37       1.985   1.831  -3.616  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       2.969   4.359  -4.957  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.264   3.883  -3.287  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.511   1.648  -2.931  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.489   3.800  -6.603  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.557   0.474  -3.627  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       6.535   2.629  -7.306  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.573   0.964  -5.817  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.607   3.896  -2.673  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.507   4.690  -2.167  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.191   6.181  -2.243  1.00  0.00           C  
ATOM    577  O   CYS A  38       0.974   6.580  -2.235  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -0.825   4.297  -0.723  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.420   4.846   0.488  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.352   3.680  -2.072  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.368   4.485  -2.785  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.772   4.734  -0.441  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -0.897   3.222  -0.658  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.235   6.998  -2.317  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.070   8.444  -2.393  1.00  0.00           C  
ATOM    586  C   ILE A  39       0.089   8.911  -1.518  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.882   9.763  -1.920  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.352   9.181  -1.963  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.467   8.946  -2.983  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.079  10.669  -1.803  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.812   9.480  -2.542  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.139   6.620  -2.319  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.857   8.702  -3.420  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -2.661   8.791  -1.006  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.207   9.430  -3.911  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.571   7.883  -3.153  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -2.936  11.146  -1.349  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -1.214  10.810  -1.173  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -1.895  11.108  -2.772  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -5.369   8.695  -2.052  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -4.667  10.301  -1.858  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -5.363   9.824  -3.406  1.00  0.00           H  
ATOM    603  N   LYS A  40       0.182   8.347  -0.318  1.00  0.00           N  
ATOM    604  CA  LYS A  40       1.245   8.702   0.614  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.608   8.283   0.071  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.592   9.011   0.206  1.00  0.00           O  
ATOM    607  CB  LYS A  40       1.001   8.042   1.973  1.00  0.00           C  
ATOM    608  CG  LYS A  40       0.112   8.858   2.895  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.359   8.546   2.671  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -1.727   7.176   3.220  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -2.111   7.239   4.657  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.480   7.674  -0.054  1.00  0.00           H  
ATOM    613  HA  LYS A  40       1.234   9.774   0.737  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.535   7.081   1.815  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.953   7.894   2.464  1.00  0.00           H  
ATOM    616  HG2 LYS A  40       0.365   8.631   3.919  1.00  0.00           H  
ATOM    617  HG3 LYS A  40       0.280   9.909   2.705  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -1.957   9.294   3.170  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -1.565   8.566   1.610  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -2.557   6.786   2.651  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -0.877   6.519   3.112  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -1.632   6.484   5.188  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -3.139   7.121   4.758  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -1.838   8.158   5.060  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.658   7.106  -0.544  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.900   6.591  -1.110  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.859   6.629  -2.635  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.563   5.871  -3.303  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.150   5.161  -0.630  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.141   5.020   0.861  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       3.867   3.830   1.503  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.376   5.927   1.838  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       3.933   4.012   2.809  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       4.240   5.276   3.039  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.841   6.571  -0.620  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.706   7.222  -0.768  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.381   4.516  -1.029  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.114   4.831  -0.990  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       4.624   6.970   1.699  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       3.764   3.257   3.562  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       4.268   5.698   3.923  1.00  0.00           H  
ATOM    642  N   ARG A  42       3.031   7.515  -3.178  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.898   7.650  -4.624  1.00  0.00           C  
ATOM    644  C   ARG A  42       4.004   8.534  -5.192  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.417   8.368  -6.340  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.530   8.236  -4.978  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.516   8.999  -6.293  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.765   8.076  -7.475  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.412   8.771  -8.585  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       1.749   9.444  -9.518  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       0.425   9.514  -9.475  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       2.409  10.050 -10.496  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.497   8.092  -2.593  1.00  0.00           H  
ATOM    654  HA  ARG A  42       2.981   6.665  -5.058  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.813   7.430  -5.048  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.226   8.910  -4.192  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.552   9.470  -6.415  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.288   9.754  -6.267  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.398   7.263  -7.154  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.818   7.682  -7.813  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.390   8.732  -8.636  1.00  0.00           H  
ATOM    662 HH11 ARG A  42      -0.075   9.059  -8.738  1.00  0.00           H  
ATOM    663 HH12 ARG A  42      -0.072  10.023 -10.178  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.407  10.000 -10.532  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       1.909  10.557 -11.198  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.480   9.472  -4.380  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.539  10.383  -4.802  1.00  0.00           C  
ATOM    668  C   HIS A  43       6.907   9.718  -4.682  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.185   8.981  -3.735  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.505  11.661  -3.965  1.00  0.00           C  
ATOM    671  CG  HIS A  43       5.959  12.878  -4.711  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.269  13.307  -4.724  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.269  13.758  -5.474  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.365  14.399  -5.461  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.165  14.694  -5.928  1.00  0.00           N  
ATOM    676  H   HIS A  43       4.111   9.555  -3.477  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.366  10.636  -5.837  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.494  11.837  -3.629  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       6.148  11.539  -3.105  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       8.017  12.877  -4.261  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.209  13.730  -5.686  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.270  14.957  -5.651  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.782   9.982  -5.663  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.136   9.418  -5.689  1.00  0.00           C  
ATOM    685  C   PRO A  44      10.029  10.005  -4.601  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.214   9.680  -4.515  1.00  0.00           O  
ATOM    687  CB  PRO A  44       9.655   9.808  -7.075  1.00  0.00           C  
ATOM    688  CG  PRO A  44       8.877  11.024  -7.444  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.519  10.850  -6.822  1.00  0.00           C  
ATOM    690  HA  PRO A  44       9.119   8.342  -5.598  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      10.714  10.017  -7.020  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.478   9.001  -7.770  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.361  11.903  -7.047  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       8.791  11.093  -8.518  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.123  11.805  -6.507  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       6.845  10.371  -7.517  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.454  10.869  -3.773  1.00  0.00           N  
ATOM    698  CA  LEU A  45      10.198  11.501  -2.689  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.564  11.187  -1.337  1.00  0.00           C  
ATOM    700  O   LEU A  45       9.869  11.831  -0.333  1.00  0.00           O  
ATOM    701  CB  LEU A  45      10.256  13.015  -2.899  1.00  0.00           C  
ATOM    702  CG  LEU A  45      10.934  13.489  -4.185  1.00  0.00           C  
ATOM    703  CD1 LEU A  45      10.725  14.983  -4.379  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      12.418  13.155  -4.160  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.506  11.088  -3.891  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.203  11.105  -2.702  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       9.244  13.387  -2.902  1.00  0.00           H  
ATOM    708  HB3 LEU A  45      10.793  13.443  -2.064  1.00  0.00           H  
ATOM    709  HG  LEU A  45      10.489  12.978  -5.028  1.00  0.00           H  
ATOM    710 HD11 LEU A  45      11.558  15.521  -3.952  1.00  0.00           H  
ATOM    711 HD12 LEU A  45       9.812  15.285  -3.889  1.00  0.00           H  
ATOM    712 HD13 LEU A  45      10.657  15.202  -5.435  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      12.744  12.891  -5.156  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      12.589  12.322  -3.494  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      12.975  14.013  -3.814  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.683  10.194  -1.320  1.00  0.00           N  
ATOM    717  CA  ASP A  46       8.008   9.792  -0.091  1.00  0.00           C  
ATOM    718  C   ASP A  46       8.274   8.322   0.220  1.00  0.00           C  
ATOM    719  O   ASP A  46       8.238   7.905   1.378  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.503  10.037  -0.207  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.172  11.491  -0.478  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       7.034  12.202  -1.037  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       5.051  11.919  -0.133  1.00  0.00           O  
ATOM    724  H   ASP A  46       8.482   9.718  -2.153  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.400  10.394   0.715  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       6.109   9.440  -1.017  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       6.025   9.743   0.716  1.00  0.00           H  
ATOM    728  N   HIS A  47       8.542   7.541  -0.822  1.00  0.00           N  
ATOM    729  CA  HIS A  47       8.814   6.117  -0.660  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.276   5.806  -0.964  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.599   4.733  -1.475  1.00  0.00           O  
ATOM    732  CB  HIS A  47       7.905   5.296  -1.575  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.244   5.424  -3.028  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.587   6.285  -3.882  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.179   4.794  -3.778  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       8.102   6.178  -5.094  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       9.071   5.280  -5.057  1.00  0.00           N  
ATOM    738  H   HIS A  47       8.556   7.932  -1.721  1.00  0.00           H  
ATOM    739  HA  HIS A  47       8.608   5.855   0.366  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       7.984   4.253  -1.307  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       6.883   5.621  -1.442  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.852   6.883  -3.636  1.00  0.00           H  
ATOM    743  HD2 HIS A  47       9.881   4.047  -3.434  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.787   6.731  -5.966  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.155   6.750  -0.646  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.583   6.576  -0.885  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.829   5.812  -2.182  1.00  0.00           C  
ATOM    748  O   ASP A  48      13.650   4.895  -2.229  1.00  0.00           O  
ATOM    749  CB  ASP A  48      13.231   5.838   0.287  1.00  0.00           C  
ATOM    750  CG  ASP A  48      14.726   6.077   0.367  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      15.368   6.180  -0.700  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      15.255   6.160   1.495  1.00  0.00           O  
ATOM    753  H   ASP A  48      10.836   7.584  -0.242  1.00  0.00           H  
ATOM    754  HA  ASP A  48      13.027   7.557  -0.970  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      12.782   6.176   1.210  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      13.060   4.777   0.175  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.111   6.194  -3.233  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.249   5.545  -4.531  1.00  0.00           C  
ATOM    759  C   CYS A  49      13.696   5.132  -4.781  1.00  0.00           C  
ATOM    760  O   CYS A  49      14.629   5.772  -4.295  1.00  0.00           O  
ATOM    761  CB  CYS A  49      11.774   6.480  -5.645  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.661   5.688  -7.282  1.00  0.00           S  
ATOM    763  H   CYS A  49      11.472   6.932  -3.133  1.00  0.00           H  
ATOM    764  HA  CYS A  49      11.631   4.660  -4.527  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      10.792   6.856  -5.395  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      12.461   7.309  -5.727  1.00  0.00           H  
ATOM    767  N   SER A  50      13.876   4.058  -5.544  1.00  0.00           N  
ATOM    768  CA  SER A  50      15.209   3.557  -5.856  1.00  0.00           C  
ATOM    769  C   SER A  50      15.513   3.712  -7.343  1.00  0.00           C  
ATOM    770  O   SER A  50      16.613   4.108  -7.726  1.00  0.00           O  
ATOM    771  CB  SER A  50      15.333   2.087  -5.450  1.00  0.00           C  
ATOM    772  OG  SER A  50      15.497   1.958  -4.048  1.00  0.00           O  
ATOM    773  H   SER A  50      13.092   3.590  -5.902  1.00  0.00           H  
ATOM    774  HA  SER A  50      15.923   4.139  -5.292  1.00  0.00           H  
ATOM    775  HB2 SER A  50      14.440   1.558  -5.746  1.00  0.00           H  
ATOM    776  HB3 SER A  50      16.190   1.651  -5.942  1.00  0.00           H  
ATOM    777  HG  SER A  50      15.644   1.035  -3.827  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.527   3.396  -8.179  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.708   3.507  -9.614  1.00  0.00           C  
ATOM    780  C   GLY A  51      15.048   2.178 -10.260  1.00  0.00           C  
ATOM    781  O   GLY A  51      16.186   1.717 -10.183  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.671   3.086  -7.817  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      13.797   3.886 -10.053  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      15.508   4.205  -9.812  1.00  0.00           H  
ATOM    785  N   GLU A  52      14.057   1.561 -10.896  1.00  0.00           N  
ATOM    786  CA  GLU A  52      14.257   0.275 -11.555  1.00  0.00           C  
ATOM    787  C   GLU A  52      15.464   0.324 -12.489  1.00  0.00           C  
ATOM    788  O   GLU A  52      15.443   1.007 -13.512  1.00  0.00           O  
ATOM    789  CB  GLU A  52      13.006  -0.120 -12.342  1.00  0.00           C  
ATOM    790  CG  GLU A  52      12.983  -1.583 -12.753  1.00  0.00           C  
ATOM    791  CD  GLU A  52      13.731  -1.837 -14.047  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      14.965  -1.645 -14.067  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      13.082  -2.227 -15.041  1.00  0.00           O  
ATOM    794  H   GLU A  52      13.171   1.979 -10.923  1.00  0.00           H  
ATOM    795  HA  GLU A  52      14.439  -0.465 -10.791  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      12.136   0.075 -11.733  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      12.952   0.484 -13.235  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      13.438  -2.171 -11.971  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      11.955  -1.891 -12.882  1.00  0.00           H  
ATOM    800  N   GLY A  53      16.515  -0.405 -12.127  1.00  0.00           N  
ATOM    801  CA  GLY A  53      17.716  -0.430 -12.941  1.00  0.00           C  
ATOM    802  C   GLY A  53      17.906  -1.755 -13.652  1.00  0.00           C  
ATOM    803  O   GLY A  53      17.141  -2.697 -13.442  1.00  0.00           O  
ATOM    804  H   GLY A  53      16.475  -0.930 -11.300  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      17.655   0.357 -13.678  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      18.571  -0.250 -12.306  1.00  0.00           H  
ATOM    807  N   HIS A  54      18.929  -1.830 -14.498  1.00  0.00           N  
ATOM    808  CA  HIS A  54      19.217  -3.050 -15.244  1.00  0.00           C  
ATOM    809  C   HIS A  54      18.922  -4.286 -14.399  1.00  0.00           C  
ATOM    810  O   HIS A  54      19.096  -4.291 -13.181  1.00  0.00           O  
ATOM    811  CB  HIS A  54      20.677  -3.064 -15.696  1.00  0.00           C  
ATOM    812  CG  HIS A  54      21.042  -1.910 -16.578  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      21.681  -0.780 -16.114  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      20.856  -1.717 -17.905  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      21.870   0.060 -17.116  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      21.379  -0.485 -18.214  1.00  0.00           N  
ATOM    817  H   HIS A  54      19.503  -1.046 -14.623  1.00  0.00           H  
ATOM    818  HA  HIS A  54      18.579  -3.064 -16.115  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      21.317  -3.031 -14.826  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      20.870  -3.975 -16.243  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      21.953  -0.616 -15.187  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      20.384  -2.403 -18.594  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      22.346   1.027 -17.050  1.00  0.00           H  
ATOM    824  N   PRO A  55      18.462  -5.359 -15.060  1.00  0.00           N  
ATOM    825  CA  PRO A  55      18.133  -6.620 -14.389  1.00  0.00           C  
ATOM    826  C   PRO A  55      19.372  -7.344 -13.876  1.00  0.00           C  
ATOM    827  O   PRO A  55      20.499  -7.005 -14.240  1.00  0.00           O  
ATOM    828  CB  PRO A  55      17.452  -7.439 -15.489  1.00  0.00           C  
ATOM    829  CG  PRO A  55      17.994  -6.888 -16.762  1.00  0.00           C  
ATOM    830  CD  PRO A  55      18.230  -5.424 -16.513  1.00  0.00           C  
ATOM    831  HA  PRO A  55      17.443  -6.467 -13.573  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      17.703  -8.484 -15.371  1.00  0.00           H  
ATOM    833  HB3 PRO A  55      16.382  -7.311 -15.427  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      18.921  -7.380 -17.011  1.00  0.00           H  
ATOM    835  HG3 PRO A  55      17.273  -7.020 -17.555  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      19.098  -5.083 -17.058  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      17.359  -4.848 -16.789  1.00  0.00           H  
ATOM    838  N   THR A  56      19.158  -8.346 -13.027  1.00  0.00           N  
ATOM    839  CA  THR A  56      20.258  -9.118 -12.463  1.00  0.00           C  
ATOM    840  C   THR A  56      20.902 -10.010 -13.519  1.00  0.00           C  
ATOM    841  O   THR A  56      20.266 -10.923 -14.045  1.00  0.00           O  
ATOM    842  CB  THR A  56      19.785  -9.993 -11.287  1.00  0.00           C  
ATOM    843  OG1 THR A  56      19.186  -9.174 -10.277  1.00  0.00           O  
ATOM    844  CG2 THR A  56      20.947 -10.773 -10.692  1.00  0.00           C  
ATOM    845  H   THR A  56      18.238  -8.569 -12.776  1.00  0.00           H  
ATOM    846  HA  THR A  56      20.998  -8.423 -12.093  1.00  0.00           H  
ATOM    847  HB  THR A  56      19.049 -10.695 -11.654  1.00  0.00           H  
ATOM    848  HG1 THR A  56      18.564  -8.566 -10.685  1.00  0.00           H  
ATOM    849 HG21 THR A  56      20.591 -11.725 -10.325  1.00  0.00           H  
ATOM    850 HG22 THR A  56      21.378 -10.211  -9.877  1.00  0.00           H  
ATOM    851 HG23 THR A  56      21.696 -10.938 -11.451  1.00  0.00           H  
ATOM    852  N   SER A  57      22.167  -9.739 -13.823  1.00  0.00           N  
ATOM    853  CA  SER A  57      22.896 -10.516 -14.819  1.00  0.00           C  
ATOM    854  C   SER A  57      23.487 -11.778 -14.197  1.00  0.00           C  
ATOM    855  O   SER A  57      23.242 -12.888 -14.668  1.00  0.00           O  
ATOM    856  CB  SER A  57      24.010  -9.671 -15.441  1.00  0.00           C  
ATOM    857  OG  SER A  57      23.479  -8.535 -16.101  1.00  0.00           O  
ATOM    858  H   SER A  57      22.620  -8.998 -13.369  1.00  0.00           H  
ATOM    859  HA  SER A  57      22.199 -10.802 -15.592  1.00  0.00           H  
ATOM    860  HB2 SER A  57      24.683  -9.339 -14.665  1.00  0.00           H  
ATOM    861  HB3 SER A  57      24.553 -10.268 -16.158  1.00  0.00           H  
ATOM    862  HG  SER A  57      22.753  -8.804 -16.669  1.00  0.00           H  
ATOM    863  N   SER A  58      24.268 -11.598 -13.137  1.00  0.00           N  
ATOM    864  CA  SER A  58      24.898 -12.720 -12.451  1.00  0.00           C  
ATOM    865  C   SER A  58      23.908 -13.412 -11.518  1.00  0.00           C  
ATOM    866  O   SER A  58      23.542 -12.873 -10.475  1.00  0.00           O  
ATOM    867  CB  SER A  58      26.116 -12.243 -11.659  1.00  0.00           C  
ATOM    868  OG  SER A  58      27.260 -12.150 -12.489  1.00  0.00           O  
ATOM    869  H   SER A  58      24.425 -10.687 -12.809  1.00  0.00           H  
ATOM    870  HA  SER A  58      25.221 -13.427 -13.201  1.00  0.00           H  
ATOM    871  HB2 SER A  58      25.910 -11.270 -11.240  1.00  0.00           H  
ATOM    872  HB3 SER A  58      26.319 -12.943 -10.861  1.00  0.00           H  
ATOM    873  HG  SER A  58      28.052 -12.194 -11.948  1.00  0.00           H  
ATOM    874  N   GLY A  59      23.479 -14.610 -11.903  1.00  0.00           N  
ATOM    875  CA  GLY A  59      22.536 -15.356 -11.091  1.00  0.00           C  
ATOM    876  C   GLY A  59      22.698 -16.856 -11.246  1.00  0.00           C  
ATOM    877  O   GLY A  59      22.564 -17.407 -12.338  1.00  0.00           O  
ATOM    878  H   GLY A  59      23.806 -14.990 -12.746  1.00  0.00           H  
ATOM    879  HA2 GLY A  59      22.683 -15.093 -10.055  1.00  0.00           H  
ATOM    880  HA3 GLY A  59      21.532 -15.083 -11.383  1.00  0.00           H  
ATOM    881  N   PRO A  60      22.994 -17.540 -10.131  1.00  0.00           N  
ATOM    882  CA  PRO A  60      23.182 -18.994 -10.121  1.00  0.00           C  
ATOM    883  C   PRO A  60      21.878 -19.749 -10.356  1.00  0.00           C  
ATOM    884  O   PRO A  60      21.054 -19.879  -9.451  1.00  0.00           O  
ATOM    885  CB  PRO A  60      23.717 -19.274  -8.714  1.00  0.00           C  
ATOM    886  CG  PRO A  60      23.207 -18.146  -7.885  1.00  0.00           C  
ATOM    887  CD  PRO A  60      23.168 -16.948  -8.794  1.00  0.00           C  
ATOM    888  HA  PRO A  60      23.913 -19.304 -10.854  1.00  0.00           H  
ATOM    889  HB2 PRO A  60      23.338 -20.224  -8.365  1.00  0.00           H  
ATOM    890  HB3 PRO A  60      24.796 -19.294  -8.733  1.00  0.00           H  
ATOM    891  HG2 PRO A  60      22.217 -18.374  -7.523  1.00  0.00           H  
ATOM    892  HG3 PRO A  60      23.879 -17.966  -7.058  1.00  0.00           H  
ATOM    893  HD2 PRO A  60      22.333 -16.311  -8.543  1.00  0.00           H  
ATOM    894  HD3 PRO A  60      24.096 -16.399  -8.734  1.00  0.00           H  
ATOM    895  N   SER A  61      21.698 -20.246 -11.576  1.00  0.00           N  
ATOM    896  CA  SER A  61      20.492 -20.985 -11.929  1.00  0.00           C  
ATOM    897  C   SER A  61      20.526 -22.392 -11.341  1.00  0.00           C  
ATOM    898  O   SER A  61      20.914 -23.348 -12.012  1.00  0.00           O  
ATOM    899  CB  SER A  61      20.342 -21.059 -13.450  1.00  0.00           C  
ATOM    900  OG  SER A  61      21.472 -21.672 -14.045  1.00  0.00           O  
ATOM    901  H   SER A  61      22.392 -20.109 -12.254  1.00  0.00           H  
ATOM    902  HA  SER A  61      19.646 -20.455 -11.518  1.00  0.00           H  
ATOM    903  HB2 SER A  61      19.464 -21.637 -13.695  1.00  0.00           H  
ATOM    904  HB3 SER A  61      20.238 -20.060 -13.848  1.00  0.00           H  
ATOM    905  HG  SER A  61      21.510 -22.596 -13.785  1.00  0.00           H  
ATOM    906  N   SER A  62      20.116 -22.511 -10.082  1.00  0.00           N  
ATOM    907  CA  SER A  62      20.102 -23.800  -9.401  1.00  0.00           C  
ATOM    908  C   SER A  62      19.231 -24.802 -10.152  1.00  0.00           C  
ATOM    909  O   SER A  62      18.438 -24.428 -11.016  1.00  0.00           O  
ATOM    910  CB  SER A  62      19.591 -23.637  -7.968  1.00  0.00           C  
ATOM    911  OG  SER A  62      19.941 -24.756  -7.172  1.00  0.00           O  
ATOM    912  H   SER A  62      19.818 -21.711  -9.600  1.00  0.00           H  
ATOM    913  HA  SER A  62      21.115 -24.171  -9.373  1.00  0.00           H  
ATOM    914  HB2 SER A  62      20.026 -22.751  -7.532  1.00  0.00           H  
ATOM    915  HB3 SER A  62      18.515 -23.542  -7.981  1.00  0.00           H  
ATOM    916  HG  SER A  62      19.377 -24.787  -6.396  1.00  0.00           H  
ATOM    917  N   GLY A  63      19.385 -26.079  -9.816  1.00  0.00           N  
ATOM    918  CA  GLY A  63      18.607 -27.117 -10.468  1.00  0.00           C  
ATOM    919  C   GLY A  63      18.274 -28.264  -9.535  1.00  0.00           C  
ATOM    920  O   GLY A  63      18.814 -28.314  -8.431  1.00  0.00           O  
ATOM    921  H   GLY A  63      20.032 -26.319  -9.121  1.00  0.00           H  
ATOM    922  HA2 GLY A  63      17.688 -26.686 -10.835  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      19.171 -27.501 -11.305  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       1.809   2.998   0.748  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.448   4.966  -7.334  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.230 -31.399  -5.150  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.252 -30.358  -4.894  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.553 -29.080  -5.652  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.712 -28.776  -5.933  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.187 -31.191  -5.106  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.724 -30.716  -5.187  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.242 -30.141  -3.836  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.493 -28.331  -5.986  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.335 -27.082  -6.722  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.734 -25.889  -5.858  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.714 -25.948  -5.114  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.178 -27.107  -7.998  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.705 -28.091  -8.902  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.393 -28.628  -5.734  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.707 -26.985  -6.990  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.203 -27.331  -7.745  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.128 -26.140  -8.478  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.272 -27.663  -9.644  1.00  0.00           H  
ATOM     19  N   SER A   3       0.032 -24.808  -5.963  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.239 -23.602  -5.189  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.645 -22.450  -6.103  1.00  0.00           C  
ATOM     22  O   SER A   3       0.187 -21.637  -6.503  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.992 -23.209  -4.371  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.622 -22.504  -3.199  1.00  0.00           O  
ATOM     25  H   SER A   3       0.798 -24.823  -6.573  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.055 -23.817  -4.515  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.532 -24.099  -4.086  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.632 -22.576  -4.970  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.244 -22.109  -3.322  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.933 -22.388  -6.430  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.429 -21.333  -7.295  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.316 -20.350  -6.559  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.067 -20.026  -5.397  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.551 -23.064  -6.081  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.588 -20.800  -7.713  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.995 -21.779  -8.099  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.355 -19.871  -7.236  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.280 -18.913  -6.640  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.587 -17.579  -6.379  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.781 -16.961  -5.332  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.852 -19.469  -5.335  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.980 -18.722  -4.914  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.501 -20.167  -8.159  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.088 -18.755  -7.339  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.149 -20.496  -5.483  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.095 -19.421  -4.565  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.192 -18.947  -4.005  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.779 -17.142  -7.339  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.053 -15.883  -7.212  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.647 -14.819  -8.129  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.836 -15.048  -9.323  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.573 -16.087  -7.540  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.372 -16.196  -8.939  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.665 -17.679  -8.150  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.143 -15.550  -6.188  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.006 -15.247  -7.171  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.224 -16.994  -7.067  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.089 -16.702  -9.328  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.940 -13.653  -7.561  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.510 -12.570  -8.341  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.865 -11.366  -7.491  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.886 -11.451  -6.262  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.768 -13.527  -6.605  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.796 -12.268  -9.093  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.404 -12.926  -8.831  1.00  0.00           H  
ATOM     66  N   ARG A   8      -5.142 -10.243  -8.144  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.495  -9.016  -7.439  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.859  -8.502  -7.891  1.00  0.00           C  
ATOM     69  O   ARG A   8      -7.377  -8.915  -8.928  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -4.430  -7.944  -7.674  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -3.192  -8.114  -6.809  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -2.061  -7.208  -7.270  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -1.357  -7.755  -8.426  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -0.185  -7.301  -8.856  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       0.411  -6.297  -8.228  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       0.393  -7.852  -9.916  1.00  0.00           N  
ATOM     77  H   ARG A   8      -5.109 -10.238  -9.123  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -5.540  -9.241  -6.384  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -4.126  -7.976  -8.710  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -4.859  -6.976  -7.464  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -3.441  -7.869  -5.787  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -2.864  -9.141  -6.865  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -2.474  -6.246  -7.535  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -1.361  -7.087  -6.457  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -1.780  -8.498  -8.905  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -0.022  -5.881  -7.429  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       1.294  -5.958  -8.553  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -0.053  -8.609 -10.392  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       1.275  -7.509 -10.239  1.00  0.00           H  
ATOM     90  N   LYS A   9      -7.435  -7.600  -7.104  1.00  0.00           N  
ATOM     91  CA  LYS A   9      -8.738  -7.028  -7.422  1.00  0.00           C  
ATOM     92  C   LYS A   9      -8.588  -5.640  -8.037  1.00  0.00           C  
ATOM     93  O   LYS A   9      -7.846  -4.802  -7.526  1.00  0.00           O  
ATOM     94  CB  LYS A   9      -9.604  -6.948  -6.163  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -10.380  -8.222  -5.876  1.00  0.00           C  
ATOM     96  CD  LYS A   9      -9.470  -9.324  -5.360  1.00  0.00           C  
ATOM     97  CE  LYS A   9      -9.095  -9.101  -3.903  1.00  0.00           C  
ATOM     98  NZ  LYS A   9      -7.848  -8.299  -3.768  1.00  0.00           N  
ATOM     99  H   LYS A   9      -6.972  -7.310  -6.290  1.00  0.00           H  
ATOM    100  HA  LYS A   9      -9.219  -7.676  -8.139  1.00  0.00           H  
ATOM    101  HB2 LYS A   9      -8.968  -6.740  -5.315  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -10.311  -6.139  -6.278  1.00  0.00           H  
ATOM    103  HG2 LYS A   9     -11.134  -8.014  -5.132  1.00  0.00           H  
ATOM    104  HG3 LYS A   9     -10.854  -8.557  -6.788  1.00  0.00           H  
ATOM    105  HD2 LYS A   9      -9.982 -10.272  -5.446  1.00  0.00           H  
ATOM    106  HD3 LYS A   9      -8.569  -9.344  -5.956  1.00  0.00           H  
ATOM    107  HE2 LYS A   9      -9.903  -8.579  -3.413  1.00  0.00           H  
ATOM    108  HE3 LYS A   9      -8.949 -10.061  -3.431  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9      -7.233  -8.453  -4.593  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9      -7.333  -8.580  -2.909  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9      -8.078  -7.287  -3.705  1.00  0.00           H  
ATOM    112  N   ILE A  10      -9.297  -5.405  -9.136  1.00  0.00           N  
ATOM    113  CA  ILE A  10      -9.244  -4.119  -9.818  1.00  0.00           C  
ATOM    114  C   ILE A  10      -9.742  -2.996  -8.914  1.00  0.00           C  
ATOM    115  O   ILE A  10      -9.152  -1.916  -8.865  1.00  0.00           O  
ATOM    116  CB  ILE A  10     -10.082  -4.131 -11.111  1.00  0.00           C  
ATOM    117  CG1 ILE A  10      -9.574  -5.216 -12.063  1.00  0.00           C  
ATOM    118  CG2 ILE A  10     -10.041  -2.767 -11.782  1.00  0.00           C  
ATOM    119  CD1 ILE A  10     -10.547  -5.550 -13.172  1.00  0.00           C  
ATOM    120  H   ILE A  10      -9.870  -6.114  -9.496  1.00  0.00           H  
ATOM    121  HA  ILE A  10      -8.214  -3.924 -10.083  1.00  0.00           H  
ATOM    122  HB  ILE A  10     -11.106  -4.345 -10.847  1.00  0.00           H  
ATOM    123 HG12 ILE A  10      -8.654  -4.884 -12.519  1.00  0.00           H  
ATOM    124 HG13 ILE A  10      -9.386  -6.119 -11.501  1.00  0.00           H  
ATOM    125 HG21 ILE A  10      -9.926  -2.894 -12.849  1.00  0.00           H  
ATOM    126 HG22 ILE A  10     -10.961  -2.239 -11.581  1.00  0.00           H  
ATOM    127 HG23 ILE A  10      -9.208  -2.200 -11.395  1.00  0.00           H  
ATOM    128 HD11 ILE A  10     -10.685  -4.685 -13.804  1.00  0.00           H  
ATOM    129 HD12 ILE A  10     -10.157  -6.368 -13.759  1.00  0.00           H  
ATOM    130 HD13 ILE A  10     -11.496  -5.837 -12.743  1.00  0.00           H  
ATOM    131  N   PHE A  11     -10.830  -3.258  -8.199  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -11.408  -2.271  -7.295  1.00  0.00           C  
ATOM    133  C   PHE A  11     -10.317  -1.418  -6.653  1.00  0.00           C  
ATOM    134  O   PHE A  11     -10.247  -0.208  -6.876  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -12.234  -2.963  -6.209  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -13.379  -3.770  -6.751  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -14.623  -3.191  -6.943  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -13.212  -5.109  -7.067  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -15.679  -3.930  -7.441  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -14.264  -5.853  -7.567  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -15.499  -5.264  -7.753  1.00  0.00           C  
ATOM    142  H   PHE A  11     -11.256  -4.138  -8.281  1.00  0.00           H  
ATOM    143  HA  PHE A  11     -12.055  -1.630  -7.874  1.00  0.00           H  
ATOM    144  HB2 PHE A  11     -11.595  -3.629  -5.650  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -12.639  -2.216  -5.543  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -14.765  -2.147  -6.699  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -12.247  -5.571  -6.921  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -16.643  -3.466  -7.585  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -14.121  -6.896  -7.809  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -16.322  -5.843  -8.143  1.00  0.00           H  
ATOM    151  N   THR A  12      -9.468  -2.056  -5.855  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.382  -1.358  -5.179  1.00  0.00           C  
ATOM    153  C   THR A  12      -7.069  -2.121  -5.313  1.00  0.00           C  
ATOM    154  O   THR A  12      -7.064  -3.335  -5.510  1.00  0.00           O  
ATOM    155  CB  THR A  12      -8.691  -1.150  -3.684  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -9.053  -2.397  -3.081  1.00  0.00           O  
ATOM    157  CG2 THR A  12      -9.819  -0.146  -3.500  1.00  0.00           C  
ATOM    158  H   THR A  12      -9.575  -3.020  -5.717  1.00  0.00           H  
ATOM    159  HA  THR A  12      -8.271  -0.387  -5.640  1.00  0.00           H  
ATOM    160  HB  THR A  12      -7.805  -0.768  -3.198  1.00  0.00           H  
ATOM    161  HG1 THR A  12      -9.678  -2.239  -2.370  1.00  0.00           H  
ATOM    162 HG21 THR A  12     -10.562  -0.293  -4.269  1.00  0.00           H  
ATOM    163 HG22 THR A  12      -9.423   0.857  -3.569  1.00  0.00           H  
ATOM    164 HG23 THR A  12     -10.272  -0.288  -2.530  1.00  0.00           H  
ATOM    165  N   ASN A  13      -5.957  -1.401  -5.205  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -4.637  -2.012  -5.314  1.00  0.00           C  
ATOM    167  C   ASN A  13      -3.861  -1.867  -4.008  1.00  0.00           C  
ATOM    168  O   ASN A  13      -4.047  -0.903  -3.266  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -3.851  -1.374  -6.461  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -4.712  -1.124  -7.684  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -4.781  -1.955  -8.589  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -5.375   0.027  -7.715  1.00  0.00           N  
ATOM    173  H   ASN A  13      -6.026  -0.436  -5.048  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.775  -3.062  -5.523  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -3.446  -0.429  -6.130  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -3.040  -2.029  -6.742  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -5.272   0.641  -6.958  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -5.939   0.214  -8.494  1.00  0.00           H  
ATOM    179  N   LYS A  14      -2.991  -2.833  -3.734  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -2.184  -2.814  -2.519  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.858  -2.099  -2.758  1.00  0.00           C  
ATOM    182  O   LYS A  14      -0.176  -2.349  -3.752  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -1.926  -4.242  -2.032  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -0.919  -4.324  -0.898  1.00  0.00           C  
ATOM    185  CD  LYS A  14      -0.201  -5.664  -0.886  1.00  0.00           C  
ATOM    186  CE  LYS A  14       0.915  -5.708  -1.918  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       0.395  -5.984  -3.285  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.888  -3.577  -4.365  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.737  -2.279  -1.762  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -2.858  -4.667  -1.690  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -1.554  -4.830  -2.859  1.00  0.00           H  
ATOM    192  HG2 LYS A  14      -0.188  -3.538  -1.019  1.00  0.00           H  
ATOM    193  HG3 LYS A  14      -1.437  -4.195   0.042  1.00  0.00           H  
ATOM    194  HD2 LYS A  14       0.223  -5.826   0.094  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      -0.914  -6.446  -1.105  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       1.423  -4.755  -1.920  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       1.612  -6.486  -1.642  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14      -0.493  -6.522  -3.228  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       1.089  -6.540  -3.826  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       0.216  -5.091  -3.787  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.498  -1.209  -1.839  1.00  0.00           N  
ATOM    202  CA  CYS A  15       0.747  -0.458  -1.949  1.00  0.00           C  
ATOM    203  C   CYS A  15       1.950  -1.396  -1.950  1.00  0.00           C  
ATOM    204  O   CYS A  15       1.858  -2.539  -1.504  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.867   0.541  -0.796  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.192   1.772  -1.014  1.00  0.00           S  
ATOM    207  H   CYS A  15      -1.084  -1.053  -1.068  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.727   0.084  -2.882  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -0.066   1.078  -0.696  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       1.065   0.002   0.118  1.00  0.00           H  
ATOM    211  N   GLU A  16       3.077  -0.904  -2.455  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.298  -1.699  -2.515  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.340  -1.170  -1.533  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.321  -1.849  -1.228  1.00  0.00           O  
ATOM    215  CB  GLU A  16       4.868  -1.692  -3.934  1.00  0.00           C  
ATOM    216  CG  GLU A  16       3.969  -2.369  -4.955  1.00  0.00           C  
ATOM    217  CD  GLU A  16       4.749  -2.999  -6.093  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       5.640  -3.828  -5.815  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       4.468  -2.661  -7.262  1.00  0.00           O  
ATOM    220  H   GLU A  16       3.087   0.015  -2.795  1.00  0.00           H  
ATOM    221  HA  GLU A  16       4.047  -2.713  -2.243  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       5.021  -0.668  -4.243  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       5.820  -2.203  -3.929  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.401  -3.142  -4.459  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.293  -1.634  -5.365  1.00  0.00           H  
ATOM    226  N   ARG A  17       5.120   0.046  -1.044  1.00  0.00           N  
ATOM    227  CA  ARG A  17       6.040   0.667  -0.099  1.00  0.00           C  
ATOM    228  C   ARG A  17       6.352  -0.279   1.058  1.00  0.00           C  
ATOM    229  O   ARG A  17       5.487  -1.026   1.513  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.448   1.970   0.440  1.00  0.00           C  
ATOM    231  CG  ARG A  17       6.496   3.012   0.799  1.00  0.00           C  
ATOM    232  CD  ARG A  17       6.859   2.951   2.275  1.00  0.00           C  
ATOM    233  NE  ARG A  17       7.440   4.205   2.748  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       7.392   4.606   4.013  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       6.793   3.856   4.927  1.00  0.00           N  
ATOM    236  NH2 ARG A  17       7.944   5.760   4.366  1.00  0.00           N  
ATOM    237  H   ARG A  17       4.320   0.537  -1.325  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.957   0.888  -0.625  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       4.795   2.393  -0.309  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.872   1.751   1.326  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       7.385   2.832   0.214  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       6.106   3.993   0.573  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       5.965   2.743   2.844  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       7.573   2.155   2.423  1.00  0.00           H  
ATOM    245  HE  ARG A  17       7.888   4.774   2.088  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       6.376   2.986   4.665  1.00  0.00           H  
ATOM    247 HH12 ARG A  17       6.759   4.160   5.880  1.00  0.00           H  
ATOM    248 HH21 ARG A  17       8.397   6.328   3.679  1.00  0.00           H  
ATOM    249 HH22 ARG A  17       7.907   6.061   5.318  1.00  0.00           H  
ATOM    250  N   ALA A  18       7.595  -0.241   1.527  1.00  0.00           N  
ATOM    251  CA  ALA A  18       8.021  -1.093   2.631  1.00  0.00           C  
ATOM    252  C   ALA A  18       7.186  -0.832   3.879  1.00  0.00           C  
ATOM    253  O   ALA A  18       7.070   0.305   4.335  1.00  0.00           O  
ATOM    254  CB  ALA A  18       9.498  -0.875   2.926  1.00  0.00           C  
ATOM    255  H   ALA A  18       8.240   0.376   1.123  1.00  0.00           H  
ATOM    256  HA  ALA A  18       7.888  -2.122   2.329  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       9.601  -0.181   3.748  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       9.955  -1.817   3.189  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       9.984  -0.470   2.051  1.00  0.00           H  
ATOM    260  N   GLY A  19       6.604  -1.894   4.429  1.00  0.00           N  
ATOM    261  CA  GLY A  19       5.786  -1.758   5.620  1.00  0.00           C  
ATOM    262  C   GLY A  19       4.517  -0.969   5.365  1.00  0.00           C  
ATOM    263  O   GLY A  19       4.049  -0.234   6.234  1.00  0.00           O  
ATOM    264  H   GLY A  19       6.732  -2.777   4.022  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       5.520  -2.743   5.975  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       6.362  -1.255   6.383  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.959  -1.120   4.168  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.738  -0.415   3.799  1.00  0.00           C  
ATOM    269  C   CYS A  20       1.714  -1.375   3.201  1.00  0.00           C  
ATOM    270  O   CYS A  20       2.051  -2.221   2.373  1.00  0.00           O  
ATOM    271  CB  CYS A  20       3.051   0.701   2.800  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.712   1.921   2.604  1.00  0.00           S  
ATOM    273  H   CYS A  20       4.379  -1.721   3.517  1.00  0.00           H  
ATOM    274  HA  CYS A  20       2.323   0.022   4.695  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.932   1.232   3.129  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       3.241   0.263   1.831  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.463  -1.238   3.628  1.00  0.00           N  
ATOM    278  CA  ARG A  21      -0.610  -2.094   3.136  1.00  0.00           C  
ATOM    279  C   ARG A  21      -1.841  -1.268   2.772  1.00  0.00           C  
ATOM    280  O   ARG A  21      -2.972  -1.740   2.887  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -0.979  -3.142   4.189  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -1.384  -2.544   5.526  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -1.378  -3.592   6.629  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -1.319  -2.988   7.957  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -1.692  -3.615   9.067  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -2.148  -4.859   9.008  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -1.609  -2.999  10.239  1.00  0.00           N  
ATOM    288  H   ARG A  21       0.256  -0.546   4.290  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.254  -2.597   2.250  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -1.804  -3.732   3.818  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      -0.129  -3.787   4.350  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -0.688  -1.761   5.786  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -2.378  -2.132   5.439  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -2.279  -4.182   6.552  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -0.517  -4.230   6.495  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -0.985  -2.070   8.024  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      -2.211  -5.326   8.126  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      -2.428  -5.329   9.845  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      -1.265  -2.062  10.287  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      -1.890  -3.472  11.073  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.611  -0.035   2.334  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -2.701   0.856   1.954  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.383   0.370   0.680  1.00  0.00           C  
ATOM    304  O   GLN A  22      -2.728  -0.140  -0.230  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -2.178   2.280   1.756  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -2.035   3.061   3.052  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -1.550   2.201   4.202  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -0.360   2.179   4.518  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -2.472   1.485   4.836  1.00  0.00           N  
ATOM    310  H   GLN A  22      -0.687   0.283   2.265  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -3.423   0.856   2.756  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -1.210   2.233   1.281  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -2.861   2.815   1.113  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.327   3.862   2.899  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -2.996   3.478   3.314  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -3.401   1.552   4.529  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -2.186   0.920   5.583  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.700   0.532   0.621  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.471   0.108  -0.542  1.00  0.00           C  
ATOM    320  C   ARG A  23      -6.141   1.302  -1.215  1.00  0.00           C  
ATOM    321  O   ARG A  23      -6.986   1.969  -0.618  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.528  -0.920  -0.133  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -5.943  -2.255   0.301  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -5.426  -3.049  -0.888  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -6.512  -3.555  -1.723  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -7.180  -4.674  -1.462  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -6.874  -5.399  -0.395  1.00  0.00           N  
ATOM    328  NH2 ARG A  23      -8.156  -5.069  -2.269  1.00  0.00           N  
ATOM    329  H   ARG A  23      -5.166   0.945   1.378  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -4.789  -0.350  -1.243  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -7.103  -0.520   0.689  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -7.185  -1.095  -0.971  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -5.125  -2.074   0.983  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -6.711  -2.827   0.800  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -4.795  -2.409  -1.485  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -4.847  -3.884  -0.521  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -6.755  -3.035  -2.516  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -6.139  -5.103   0.216  1.00  0.00           H  
ATOM    339 HH12 ARG A  23      -7.379  -6.240  -0.200  1.00  0.00           H  
ATOM    340 HH21 ARG A  23      -8.390  -4.524  -3.074  1.00  0.00           H  
ATOM    341 HH22 ARG A  23      -8.658  -5.910  -2.072  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.758   1.565  -2.460  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -6.321   2.680  -3.213  1.00  0.00           C  
ATOM    344  C   GLU A  24      -7.202   2.177  -4.353  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.856   1.217  -5.042  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -5.204   3.564  -3.770  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.444   4.330  -2.700  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -4.211   3.508  -1.448  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -3.295   2.659  -1.459  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -4.943   3.712  -0.458  1.00  0.00           O  
ATOM    351  H   GLU A  24      -5.080   0.997  -2.883  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.927   3.264  -2.537  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -4.502   2.943  -4.306  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.635   4.278  -4.456  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -3.486   4.628  -3.100  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -5.010   5.211  -2.435  1.00  0.00           H  
ATOM    357  N   MET A  25      -8.343   2.831  -4.544  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.274   2.451  -5.600  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.661   2.689  -6.977  1.00  0.00           C  
ATOM    360  O   MET A  25      -8.873   1.909  -7.904  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.579   3.238  -5.467  1.00  0.00           C  
ATOM    362  CG  MET A  25     -10.388   4.745  -5.515  1.00  0.00           C  
ATOM    363  SD  MET A  25     -11.868   5.649  -5.023  1.00  0.00           S  
ATOM    364  CE  MET A  25     -11.141   7.099  -4.262  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.564   3.588  -3.963  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.486   1.398  -5.491  1.00  0.00           H  
ATOM    367  HB2 MET A  25     -11.240   2.955  -6.272  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -11.043   2.986  -4.525  1.00  0.00           H  
ATOM    369  HG2 MET A  25      -9.581   5.014  -4.850  1.00  0.00           H  
ATOM    370  HG3 MET A  25     -10.128   5.028  -6.525  1.00  0.00           H  
ATOM    371  HE1 MET A  25     -11.605   7.987  -4.664  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -11.299   7.062  -3.194  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -10.081   7.120  -4.469  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.901   3.772  -7.102  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.257   4.112  -8.365  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.809   3.632  -8.384  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.115   3.678  -7.368  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.308   5.623  -8.598  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.342   6.406  -7.724  1.00  0.00           C  
ATOM    380  SD  MET A  26      -5.995   8.052  -8.373  1.00  0.00           S  
ATOM    381  CE  MET A  26      -5.674   8.953  -6.859  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.768   4.357  -6.326  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.799   3.616  -9.157  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -7.069   5.825  -9.632  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.309   5.974  -8.394  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -6.770   6.507  -6.738  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -5.414   5.857  -7.657  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -4.643   8.815  -6.570  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -5.867  10.003  -7.018  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -6.320   8.582  -6.076  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.359   3.170  -9.546  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -3.994   2.681  -9.698  1.00  0.00           C  
ATOM    393  C   LYS A  27      -2.998   3.837  -9.685  1.00  0.00           C  
ATOM    394  O   LYS A  27      -3.153   4.811 -10.423  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -3.856   1.890 -11.001  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.806   0.793 -10.938  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -2.836  -0.079 -12.181  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -2.405  -1.505 -11.872  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -0.922  -1.640 -11.836  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.960   3.158 -10.321  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.780   2.029  -8.866  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.807   1.436 -11.234  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -3.587   2.571 -11.795  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -1.830   1.247 -10.853  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -2.995   0.176 -10.071  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -3.842  -0.097 -12.574  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -2.167   0.338 -12.920  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -2.807  -1.789 -10.912  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -2.799  -2.159 -12.635  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -0.626  -2.472 -12.385  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -0.597  -1.752 -10.855  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -0.476  -0.793 -12.243  1.00  0.00           H  
ATOM    413  N   LEU A  28      -1.976   3.722  -8.845  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -0.953   4.756  -8.737  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.444   4.155  -8.852  1.00  0.00           C  
ATOM    416  O   LEU A  28       1.021   3.703  -7.862  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -1.092   5.503  -7.410  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.426   6.213  -7.176  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.744   6.276  -5.690  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.398   7.611  -7.777  1.00  0.00           C  
ATOM    421  H   LEU A  28      -1.906   2.922  -8.283  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.100   5.453  -9.550  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -0.954   4.788  -6.613  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.308   6.245  -7.365  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.214   5.655  -7.662  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -3.707   6.743  -5.547  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -1.985   6.854  -5.184  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -2.765   5.275  -5.284  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -1.906   8.287  -7.093  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -3.410   7.949  -7.950  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -1.860   7.590  -8.713  1.00  0.00           H  
ATOM    432  N   THR A  29       0.985   4.154 -10.066  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.315   3.610 -10.310  1.00  0.00           C  
ATOM    434  C   THR A  29       3.347   4.723 -10.453  1.00  0.00           C  
ATOM    435  O   THR A  29       3.135   5.690 -11.186  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.340   2.736 -11.578  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.330   1.724 -11.496  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.703   2.084 -11.760  1.00  0.00           C  
ATOM    439  H   THR A  29       0.476   4.528 -10.815  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.582   2.991  -9.466  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.141   3.364 -12.434  1.00  0.00           H  
ATOM    442  HG1 THR A  29       1.199   1.332 -12.363  1.00  0.00           H  
ATOM    443 HG21 THR A  29       3.888   1.402 -10.943  1.00  0.00           H  
ATOM    444 HG22 THR A  29       4.467   2.847 -11.772  1.00  0.00           H  
ATOM    445 HG23 THR A  29       3.720   1.541 -12.692  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.465   4.580  -9.750  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.531   5.573  -9.799  1.00  0.00           C  
ATOM    448  C   CYS A  30       5.969   5.831 -11.238  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.591   5.100 -12.152  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.728   5.109  -8.965  1.00  0.00           C  
ATOM    451  SG  CYS A  30       7.823   6.459  -8.420  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.576   3.787  -9.184  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.148   6.492  -9.382  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.366   4.603  -8.082  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.319   4.421  -9.551  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.769   6.876 -11.429  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.257   7.230 -12.756  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.738   6.892 -12.899  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.292   6.931 -13.998  1.00  0.00           O  
ATOM    460  CB  GLU A  31       7.035   8.720 -13.024  1.00  0.00           C  
ATOM    461  CG  GLU A  31       8.006   9.624 -12.283  1.00  0.00           C  
ATOM    462  CD  GLU A  31       7.493  10.036 -10.917  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       7.253   9.142 -10.078  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       7.330  11.253 -10.687  1.00  0.00           O  
ATOM    465  H   GLU A  31       7.036   7.421 -10.659  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.698   6.657 -13.479  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       7.143   8.903 -14.083  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       6.032   8.982 -12.723  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       8.941   9.099 -12.155  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       8.172  10.513 -12.872  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.374   6.560 -11.780  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.791   6.217 -11.779  1.00  0.00           C  
ATOM    473  C   ARG A  32      10.984   4.708 -11.660  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.617   4.083 -12.512  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.509   6.926 -10.630  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.510   8.441 -10.754  1.00  0.00           C  
ATOM    477  CD  ARG A  32      11.998   9.104  -9.476  1.00  0.00           C  
ATOM    478  NE  ARG A  32      11.904  10.560  -9.544  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      12.437  11.374  -8.640  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      13.099  10.878  -7.604  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      12.308  12.689  -8.772  1.00  0.00           N  
ATOM    482  H   ARG A  32       8.879   6.547 -10.934  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.214   6.549 -12.716  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      11.024   6.663  -9.701  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.534   6.588 -10.599  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      12.162   8.726 -11.566  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.505   8.776 -10.962  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      11.397   8.753  -8.651  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      13.029   8.827  -9.313  1.00  0.00           H  
ATOM    490  HE  ARG A  32      11.419  10.948 -10.302  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      13.198   9.888  -7.503  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      13.500  11.493  -6.926  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      11.810  13.066  -9.551  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      12.709  13.300  -8.091  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.436   4.128 -10.598  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.548   2.693 -10.366  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.464   1.933 -11.125  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.629   0.758 -11.453  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.448   2.388  -8.870  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.029   3.176  -8.044  1.00  0.00           S  
ATOM    501  H   CYS A  33       9.943   4.679  -9.953  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.514   2.373 -10.726  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.355   1.320  -8.734  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.347   2.731  -8.380  1.00  0.00           H  
ATOM    505  N   SER A  34       8.355   2.612 -11.401  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.242   2.001 -12.118  1.00  0.00           C  
ATOM    507  C   SER A  34       6.551   0.950 -11.254  1.00  0.00           C  
ATOM    508  O   SER A  34       6.133  -0.097 -11.747  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.734   1.365 -13.419  1.00  0.00           C  
ATOM    510  OG  SER A  34       8.540   2.268 -14.156  1.00  0.00           O  
ATOM    511  H   SER A  34       8.283   3.547 -11.112  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.532   2.780 -12.354  1.00  0.00           H  
ATOM    513  HB2 SER A  34       8.318   0.486 -13.189  1.00  0.00           H  
ATOM    514  HB3 SER A  34       6.884   1.084 -14.023  1.00  0.00           H  
ATOM    515  HG  SER A  34       8.043   2.601 -14.906  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.436   1.238  -9.961  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.798   0.319  -9.028  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.522   0.927  -8.453  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.354   2.145  -8.440  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.760  -0.040  -7.894  1.00  0.00           C  
ATOM    521  CG  ARG A  35       7.849  -1.017  -8.306  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.616  -1.537  -7.100  1.00  0.00           C  
ATOM    523  NE  ARG A  35       9.827  -0.762  -6.845  1.00  0.00           N  
ATOM    524  CZ  ARG A  35      10.411  -0.681  -5.655  1.00  0.00           C  
ATOM    525  NH1 ARG A  35       9.897  -1.324  -4.616  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      11.511   0.045  -5.502  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.790   2.089  -9.628  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.542  -0.580  -9.569  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.233   0.863  -7.539  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       6.196  -0.483  -7.087  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.396  -1.852  -8.818  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.537  -0.515  -8.970  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       7.976  -1.483  -6.232  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       8.889  -2.566  -7.281  1.00  0.00           H  
ATOM    535  HE  ARG A  35      10.224  -0.279  -7.599  1.00  0.00           H  
ATOM    536 HH11 ARG A  35       9.069  -1.873  -4.728  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      10.339  -1.262  -3.721  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      11.901   0.531  -6.283  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      11.949   0.106  -4.606  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.625   0.068  -7.979  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.363   0.520  -7.404  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.573   1.072  -5.997  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.426   0.591  -5.250  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.354  -0.629  -7.367  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -0.003  -0.191  -6.851  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.434  -0.605  -5.775  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.684   0.652  -7.620  1.00  0.00           N  
ATOM    548  H   ASN A  36       3.815  -0.893  -8.016  1.00  0.00           H  
ATOM    549  HA  ASN A  36       1.976   1.308  -8.032  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.228  -1.022  -8.365  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.729  -1.410  -6.722  1.00  0.00           H  
ATOM    552 HD21 ASN A  36      -0.278   0.940  -8.464  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.564   0.952  -7.310  1.00  0.00           H  
ATOM    554  N   PHE A  37       1.790   2.086  -5.642  1.00  0.00           N  
ATOM    555  CA  PHE A  37       1.891   2.704  -4.325  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.628   3.497  -3.999  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.246   3.671  -4.848  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.114   3.621  -4.260  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.397   2.936  -4.633  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       5.009   2.057  -3.754  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       4.991   3.170  -5.863  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.191   1.425  -4.095  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.172   2.541  -6.209  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       6.772   1.667  -5.324  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.130   2.426  -6.281  1.00  0.00           H  
ATOM    566  HA  PHE A  37       2.004   1.915  -3.597  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       2.971   4.448  -4.939  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.218   3.999  -3.255  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.555   1.866  -2.793  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.522   3.854  -6.556  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.657   0.742  -3.401  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       6.624   2.732  -7.171  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.695   1.175  -5.592  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.540   3.976  -2.762  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.614   4.750  -2.322  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.327   6.247  -2.399  1.00  0.00           C  
ATOM    577  O   CYS A  38       0.817   6.678  -2.251  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -0.995   4.366  -0.891  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.218   4.881   0.366  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.270   3.804  -2.130  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.438   4.520  -2.979  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.940   4.827  -0.642  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -1.098   3.293  -0.829  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.373   7.033  -2.632  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.233   8.480  -2.728  1.00  0.00           C  
ATOM    586  C   ILE A  39      -0.166   8.994  -1.768  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.626   9.872  -2.114  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.564   9.195  -2.428  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.533   9.028  -3.601  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.321  10.669  -2.141  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.921   9.558  -3.317  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.259   6.629  -2.742  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.938   8.720  -3.739  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -2.997   8.748  -1.546  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.146   9.556  -4.458  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.620   7.978  -3.839  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -1.899  11.141  -3.016  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -3.257  11.146  -1.892  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -1.635  10.766  -1.313  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -4.885  10.634  -3.229  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -5.583   9.284  -4.124  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -5.286   9.135  -2.393  1.00  0.00           H  
ATOM    603  N   LYS A  40      -0.148   8.441  -0.560  1.00  0.00           N  
ATOM    604  CA  LYS A  40       0.824   8.840   0.451  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.244   8.517  -0.002  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.149   9.343   0.119  1.00  0.00           O  
ATOM    607  CB  LYS A  40       0.528   8.138   1.778  1.00  0.00           C  
ATOM    608  CG  LYS A  40      -0.420   8.911   2.677  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.868   8.528   2.422  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -2.172   7.127   2.933  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -2.670   7.145   4.336  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.805   7.746  -0.343  1.00  0.00           H  
ATOM    613  HA  LYS A  40       0.738   9.907   0.591  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.088   7.173   1.571  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.458   7.993   2.310  1.00  0.00           H  
ATOM    616  HG2 LYS A  40      -0.179   8.698   3.708  1.00  0.00           H  
ATOM    617  HG3 LYS A  40      -0.299   9.969   2.488  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -2.513   9.231   2.929  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -2.059   8.563   1.359  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -2.923   6.682   2.299  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -1.268   6.538   2.887  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -2.821   6.172   4.673  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -3.570   7.662   4.390  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -1.977   7.611   4.956  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.433   7.309  -0.526  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.743   6.878  -0.999  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.798   6.881  -2.524  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.655   6.232  -3.125  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.066   5.481  -0.468  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.078   5.396   1.027  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       3.733   4.254   1.719  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.398   6.320   1.963  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       3.839   4.480   3.016  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       4.241   5.726   3.191  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.673   6.695  -0.596  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.477   7.574  -0.624  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.325   4.784  -0.833  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.041   5.183  -0.826  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       4.717   7.336   1.779  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       3.633   3.767   3.801  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       4.317   6.178   4.057  1.00  0.00           H  
ATOM    642  N   ARG A  42       2.879   7.614  -3.143  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.821   7.699  -4.597  1.00  0.00           C  
ATOM    644  C   ARG A  42       3.989   8.518  -5.140  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.465   8.280  -6.251  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.497   8.323  -5.041  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.589   9.072  -6.360  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.688   8.116  -7.538  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.468   8.679  -8.637  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       2.265   8.375  -9.914  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       1.312   7.517 -10.251  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       3.016   8.929 -10.857  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.222   8.109  -2.609  1.00  0.00           H  
ATOM    654  HA  ARG A  42       2.886   6.696  -4.991  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.761   7.540  -5.148  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.167   9.015  -4.281  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.705   9.682  -6.480  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.465   9.703  -6.345  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.160   7.203  -7.206  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.691   7.897  -7.892  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.177   9.315  -8.410  1.00  0.00           H  
ATOM    662 HH11 ARG A  42       0.744   7.099  -9.543  1.00  0.00           H  
ATOM    663 HH12 ARG A  42       1.161   7.291 -11.214  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.736   9.577 -10.606  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       2.863   8.700 -11.817  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.446   9.484  -4.350  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.558  10.338  -4.751  1.00  0.00           C  
ATOM    668  C   HIS A  43       6.894   9.684  -4.415  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.054   9.037  -3.380  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.456  11.700  -4.063  1.00  0.00           C  
ATOM    671  CG  HIS A  43       5.968  12.833  -4.898  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.253  13.323  -4.796  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.361  13.571  -5.856  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.413  14.315  -5.653  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.280  14.485  -6.310  1.00  0.00           N  
ATOM    676  H   HIS A  43       4.025   9.625  -3.476  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.499  10.479  -5.819  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.421  11.902  -3.830  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       6.029  11.677  -3.147  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       7.944  12.994  -4.184  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.342  13.462  -6.201  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.316  14.889  -5.795  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.879   9.854  -5.310  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.219   9.287  -5.130  1.00  0.00           C  
ATOM    685  C   PRO A  44       9.991   9.969  -4.006  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.166   9.677  -3.779  1.00  0.00           O  
ATOM    687  CB  PRO A  44       9.897   9.546  -6.478  1.00  0.00           C  
ATOM    688  CG  PRO A  44       9.182  10.725  -7.041  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.760  10.613  -6.566  1.00  0.00           C  
ATOM    690  HA  PRO A  44       9.178   8.224  -4.944  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      10.946   9.757  -6.321  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.789   8.679  -7.112  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.630  11.636  -6.674  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       9.220  10.696  -8.120  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.344  11.593  -6.386  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       7.163  10.074  -7.286  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.324  10.878  -3.303  1.00  0.00           N  
ATOM    698  CA  LEU A  45       9.947  11.601  -2.200  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.477  11.055  -0.856  1.00  0.00           C  
ATOM    700  O   LEU A  45      10.168  11.185   0.154  1.00  0.00           O  
ATOM    701  CB  LEU A  45       9.627  13.094  -2.298  1.00  0.00           C  
ATOM    702  CG  LEU A  45      10.288  13.848  -3.452  1.00  0.00           C  
ATOM    703  CD1 LEU A  45       9.627  15.203  -3.652  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      11.779  14.012  -3.198  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.390  11.067  -3.530  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.016  11.464  -2.277  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       8.558  13.196  -2.405  1.00  0.00           H  
ATOM    708  HB3 LEU A  45       9.941  13.559  -1.374  1.00  0.00           H  
ATOM    709  HG  LEU A  45      10.163  13.279  -4.364  1.00  0.00           H  
ATOM    710 HD11 LEU A  45       8.556  15.076  -3.711  1.00  0.00           H  
ATOM    711 HD12 LEU A  45       9.988  15.647  -4.568  1.00  0.00           H  
ATOM    712 HD13 LEU A  45       9.868  15.847  -2.820  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      12.182  13.087  -2.812  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      11.936  14.801  -2.478  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      12.276  14.263  -4.123  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.298  10.442  -0.852  1.00  0.00           N  
ATOM    717  CA  ASP A  46       7.736   9.873   0.368  1.00  0.00           C  
ATOM    718  C   ASP A  46       7.842   8.352   0.356  1.00  0.00           C  
ATOM    719  O   ASP A  46       7.061   7.659   1.010  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.274  10.294   0.526  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.132  11.698   1.081  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       6.658  12.640   0.453  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       5.495  11.853   2.144  1.00  0.00           O  
ATOM    724  H   ASP A  46       7.794  10.370  -1.689  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.303  10.255   1.204  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       5.790  10.258  -0.439  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       5.780   9.608   1.198  1.00  0.00           H  
ATOM    728  N   HIS A  47       8.814   7.837  -0.391  1.00  0.00           N  
ATOM    729  CA  HIS A  47       9.022   6.396  -0.488  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.386   6.084  -1.095  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.783   6.683  -2.095  1.00  0.00           O  
ATOM    732  CB  HIS A  47       7.918   5.756  -1.329  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.198   5.774  -2.800  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.392   6.423  -3.712  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.204   5.220  -3.516  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       7.890   6.265  -4.926  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       8.989   5.539  -4.835  1.00  0.00           N  
ATOM    738  H   HIS A  47       9.405   8.440  -0.888  1.00  0.00           H  
ATOM    739  HA  HIS A  47       8.984   5.988   0.511  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       7.796   4.726  -1.028  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       6.991   6.286  -1.160  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.577   6.923  -3.501  1.00  0.00           H  
ATOM    743  HD2 HIS A  47      10.024   4.634  -3.125  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.469   6.662  -5.838  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.099   5.144  -0.484  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.419   4.753  -0.965  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.364   4.348  -2.435  1.00  0.00           C  
ATOM    748  O   ASP A  48      12.187   3.173  -2.760  1.00  0.00           O  
ATOM    749  CB  ASP A  48      12.969   3.599  -0.125  1.00  0.00           C  
ATOM    750  CG  ASP A  48      14.483   3.530  -0.157  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      15.125   4.169   0.703  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      15.027   2.836  -1.041  1.00  0.00           O  
ATOM    753  H   ASP A  48      10.729   4.703   0.309  1.00  0.00           H  
ATOM    754  HA  ASP A  48      13.075   5.604  -0.864  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      12.655   3.726   0.901  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      12.576   2.667  -0.504  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.516   5.327  -3.319  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.482   5.075  -4.754  1.00  0.00           C  
ATOM    759  C   CYS A  49      13.810   4.498  -5.237  1.00  0.00           C  
ATOM    760  O   CYS A  49      14.860   5.121  -5.086  1.00  0.00           O  
ATOM    761  CB  CYS A  49      12.168   6.365  -5.514  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.629   6.104  -7.234  1.00  0.00           S  
ATOM    763  H   CYS A  49      12.653   6.244  -2.999  1.00  0.00           H  
ATOM    764  HA  CYS A  49      11.700   4.355  -4.947  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      11.378   6.893  -4.999  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      13.053   6.985  -5.536  1.00  0.00           H  
ATOM    767  N   SER A  50      13.754   3.303  -5.817  1.00  0.00           N  
ATOM    768  CA  SER A  50      14.952   2.640  -6.318  1.00  0.00           C  
ATOM    769  C   SER A  50      15.196   2.993  -7.782  1.00  0.00           C  
ATOM    770  O   SER A  50      16.304   3.367  -8.166  1.00  0.00           O  
ATOM    771  CB  SER A  50      14.824   1.124  -6.162  1.00  0.00           C  
ATOM    772  OG  SER A  50      16.095   0.519  -5.996  1.00  0.00           O  
ATOM    773  H   SER A  50      12.886   2.856  -5.907  1.00  0.00           H  
ATOM    774  HA  SER A  50      15.791   2.984  -5.732  1.00  0.00           H  
ATOM    775  HB2 SER A  50      14.218   0.903  -5.297  1.00  0.00           H  
ATOM    776  HB3 SER A  50      14.355   0.712  -7.045  1.00  0.00           H  
ATOM    777  HG  SER A  50      16.229   0.304  -5.070  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.152   2.872  -8.596  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.272   3.182 -10.009  1.00  0.00           C  
ATOM    780  C   GLY A  51      14.806   2.014 -10.815  1.00  0.00           C  
ATOM    781  O   GLY A  51      15.761   1.355 -10.406  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.293   2.569  -8.234  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      13.300   3.455 -10.390  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      14.942   4.021 -10.126  1.00  0.00           H  
ATOM    785  N   GLU A  52      14.187   1.757 -11.963  1.00  0.00           N  
ATOM    786  CA  GLU A  52      14.605   0.659 -12.826  1.00  0.00           C  
ATOM    787  C   GLU A  52      15.367   1.181 -14.041  1.00  0.00           C  
ATOM    788  O   GLU A  52      15.502   2.390 -14.229  1.00  0.00           O  
ATOM    789  CB  GLU A  52      13.389  -0.151 -13.283  1.00  0.00           C  
ATOM    790  CG  GLU A  52      12.716  -0.923 -12.161  1.00  0.00           C  
ATOM    791  CD  GLU A  52      13.430  -2.220 -11.835  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      13.897  -2.893 -12.778  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      13.522  -2.563 -10.638  1.00  0.00           O  
ATOM    794  H   GLU A  52      13.431   2.319 -12.235  1.00  0.00           H  
ATOM    795  HA  GLU A  52      15.258   0.018 -12.255  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      12.664   0.523 -13.715  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      13.705  -0.856 -14.037  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      12.701  -0.306 -11.275  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      11.702  -1.151 -12.456  1.00  0.00           H  
ATOM    800  N   GLY A  53      15.863   0.261 -14.862  1.00  0.00           N  
ATOM    801  CA  GLY A  53      16.606   0.647 -16.047  1.00  0.00           C  
ATOM    802  C   GLY A  53      16.388  -0.307 -17.204  1.00  0.00           C  
ATOM    803  O   GLY A  53      15.621  -1.264 -17.094  1.00  0.00           O  
ATOM    804  H   GLY A  53      15.724  -0.688 -14.661  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      16.296   1.637 -16.346  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      17.659   0.668 -15.807  1.00  0.00           H  
ATOM    807  N   HIS A  54      17.062  -0.046 -18.320  1.00  0.00           N  
ATOM    808  CA  HIS A  54      16.937  -0.888 -19.504  1.00  0.00           C  
ATOM    809  C   HIS A  54      18.270  -1.547 -19.845  1.00  0.00           C  
ATOM    810  O   HIS A  54      19.211  -0.899 -20.304  1.00  0.00           O  
ATOM    811  CB  HIS A  54      16.444  -0.064 -20.693  1.00  0.00           C  
ATOM    812  CG  HIS A  54      14.965   0.173 -20.685  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      14.399   1.412 -20.899  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      13.933  -0.681 -20.490  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      13.084   1.311 -20.833  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      12.775   0.051 -20.587  1.00  0.00           N  
ATOM    817  H   HIS A  54      17.658   0.731 -18.347  1.00  0.00           H  
ATOM    818  HA  HIS A  54      16.214  -1.660 -19.287  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      16.933   0.899 -20.683  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      16.694  -0.579 -21.609  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      14.890   2.243 -21.070  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      14.006  -1.742 -20.294  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      12.380   2.120 -20.960  1.00  0.00           H  
ATOM    824  N   PRO A  55      18.355  -2.866 -19.615  1.00  0.00           N  
ATOM    825  CA  PRO A  55      19.569  -3.641 -19.891  1.00  0.00           C  
ATOM    826  C   PRO A  55      19.838  -3.785 -21.385  1.00  0.00           C  
ATOM    827  O   PRO A  55      20.982  -3.696 -21.832  1.00  0.00           O  
ATOM    828  CB  PRO A  55      19.266  -5.006 -19.268  1.00  0.00           C  
ATOM    829  CG  PRO A  55      17.780  -5.103 -19.271  1.00  0.00           C  
ATOM    830  CD  PRO A  55      17.273  -3.702 -19.069  1.00  0.00           C  
ATOM    831  HA  PRO A  55      20.434  -3.208 -19.410  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      19.715  -5.786 -19.868  1.00  0.00           H  
ATOM    833  HB3 PRO A  55      19.662  -5.044 -18.265  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      17.439  -5.493 -20.218  1.00  0.00           H  
ATOM    835  HG3 PRO A  55      17.452  -5.740 -18.462  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      16.355  -3.550 -19.617  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      17.125  -3.502 -18.018  1.00  0.00           H  
ATOM    838  N   THR A  56      18.777  -4.007 -22.154  1.00  0.00           N  
ATOM    839  CA  THR A  56      18.898  -4.164 -23.598  1.00  0.00           C  
ATOM    840  C   THR A  56      20.181  -4.902 -23.965  1.00  0.00           C  
ATOM    841  O   THR A  56      20.851  -4.555 -24.937  1.00  0.00           O  
ATOM    842  CB  THR A  56      18.882  -2.800 -24.314  1.00  0.00           C  
ATOM    843  OG1 THR A  56      18.900  -2.992 -25.733  1.00  0.00           O  
ATOM    844  CG2 THR A  56      20.075  -1.955 -23.896  1.00  0.00           C  
ATOM    845  H   THR A  56      17.891  -4.068 -21.739  1.00  0.00           H  
ATOM    846  HA  THR A  56      18.052  -4.739 -23.944  1.00  0.00           H  
ATOM    847  HB  THR A  56      17.976  -2.278 -24.041  1.00  0.00           H  
ATOM    848  HG1 THR A  56      18.395  -3.778 -25.957  1.00  0.00           H  
ATOM    849 HG21 THR A  56      20.969  -2.561 -23.910  1.00  0.00           H  
ATOM    850 HG22 THR A  56      19.914  -1.573 -22.899  1.00  0.00           H  
ATOM    851 HG23 THR A  56      20.190  -1.130 -24.583  1.00  0.00           H  
ATOM    852  N   SER A  57      20.516  -5.921 -23.180  1.00  0.00           N  
ATOM    853  CA  SER A  57      21.721  -6.707 -23.421  1.00  0.00           C  
ATOM    854  C   SER A  57      21.828  -7.101 -24.891  1.00  0.00           C  
ATOM    855  O   SER A  57      20.998  -7.850 -25.406  1.00  0.00           O  
ATOM    856  CB  SER A  57      21.722  -7.960 -22.544  1.00  0.00           C  
ATOM    857  OG  SER A  57      23.024  -8.508 -22.439  1.00  0.00           O  
ATOM    858  H   SER A  57      19.941  -6.148 -22.420  1.00  0.00           H  
ATOM    859  HA  SER A  57      22.573  -6.096 -23.162  1.00  0.00           H  
ATOM    860  HB2 SER A  57      21.371  -7.705 -21.556  1.00  0.00           H  
ATOM    861  HB3 SER A  57      21.066  -8.701 -22.979  1.00  0.00           H  
ATOM    862  HG  SER A  57      23.199  -8.746 -21.526  1.00  0.00           H  
ATOM    863  N   SER A  58      22.855  -6.590 -25.561  1.00  0.00           N  
ATOM    864  CA  SER A  58      23.070  -6.884 -26.973  1.00  0.00           C  
ATOM    865  C   SER A  58      23.912  -8.145 -27.143  1.00  0.00           C  
ATOM    866  O   SER A  58      24.836  -8.396 -26.372  1.00  0.00           O  
ATOM    867  CB  SER A  58      23.755  -5.703 -27.664  1.00  0.00           C  
ATOM    868  OG  SER A  58      23.416  -5.650 -29.039  1.00  0.00           O  
ATOM    869  H   SER A  58      23.483  -5.998 -25.095  1.00  0.00           H  
ATOM    870  HA  SER A  58      22.104  -7.046 -27.429  1.00  0.00           H  
ATOM    871  HB2 SER A  58      23.442  -4.784 -27.193  1.00  0.00           H  
ATOM    872  HB3 SER A  58      24.826  -5.809 -27.573  1.00  0.00           H  
ATOM    873  HG  SER A  58      23.424  -4.737 -29.336  1.00  0.00           H  
ATOM    874  N   GLY A  59      23.583  -8.936 -28.161  1.00  0.00           N  
ATOM    875  CA  GLY A  59      24.317 -10.162 -28.415  1.00  0.00           C  
ATOM    876  C   GLY A  59      23.464 -11.221 -29.083  1.00  0.00           C  
ATOM    877  O   GLY A  59      22.278 -11.019 -29.344  1.00  0.00           O  
ATOM    878  H   GLY A  59      22.836  -8.685 -28.743  1.00  0.00           H  
ATOM    879  HA2 GLY A  59      25.160  -9.938 -29.052  1.00  0.00           H  
ATOM    880  HA3 GLY A  59      24.682 -10.550 -27.475  1.00  0.00           H  
ATOM    881  N   PRO A  60      24.072 -12.381 -29.373  1.00  0.00           N  
ATOM    882  CA  PRO A  60      23.379 -13.498 -30.020  1.00  0.00           C  
ATOM    883  C   PRO A  60      22.352 -14.153 -29.102  1.00  0.00           C  
ATOM    884  O   PRO A  60      21.323 -14.648 -29.561  1.00  0.00           O  
ATOM    885  CB  PRO A  60      24.509 -14.478 -30.343  1.00  0.00           C  
ATOM    886  CG  PRO A  60      25.574 -14.169 -29.348  1.00  0.00           C  
ATOM    887  CD  PRO A  60      25.484 -12.690 -29.090  1.00  0.00           C  
ATOM    888  HA  PRO A  60      22.896 -13.189 -30.936  1.00  0.00           H  
ATOM    889  HB2 PRO A  60      24.151 -15.493 -30.237  1.00  0.00           H  
ATOM    890  HB3 PRO A  60      24.854 -14.316 -31.353  1.00  0.00           H  
ATOM    891  HG2 PRO A  60      25.396 -14.720 -28.437  1.00  0.00           H  
ATOM    892  HG3 PRO A  60      26.542 -14.419 -29.757  1.00  0.00           H  
ATOM    893  HD2 PRO A  60      25.728 -12.471 -28.062  1.00  0.00           H  
ATOM    894  HD3 PRO A  60      26.138 -12.150 -29.759  1.00  0.00           H  
ATOM    895  N   SER A  61      22.639 -14.151 -27.805  1.00  0.00           N  
ATOM    896  CA  SER A  61      21.742 -14.749 -26.823  1.00  0.00           C  
ATOM    897  C   SER A  61      21.068 -15.995 -27.389  1.00  0.00           C  
ATOM    898  O   SER A  61      19.873 -16.212 -27.193  1.00  0.00           O  
ATOM    899  CB  SER A  61      20.681 -13.736 -26.387  1.00  0.00           C  
ATOM    900  OG  SER A  61      20.102 -14.105 -25.148  1.00  0.00           O  
ATOM    901  H   SER A  61      23.476 -13.741 -27.501  1.00  0.00           H  
ATOM    902  HA  SER A  61      22.331 -15.031 -25.963  1.00  0.00           H  
ATOM    903  HB2 SER A  61      21.137 -12.763 -26.282  1.00  0.00           H  
ATOM    904  HB3 SER A  61      19.903 -13.690 -27.135  1.00  0.00           H  
ATOM    905  HG  SER A  61      19.582 -14.903 -25.262  1.00  0.00           H  
ATOM    906  N   SER A  62      21.846 -16.811 -28.093  1.00  0.00           N  
ATOM    907  CA  SER A  62      21.325 -18.035 -28.693  1.00  0.00           C  
ATOM    908  C   SER A  62      20.407 -18.768 -27.720  1.00  0.00           C  
ATOM    909  O   SER A  62      20.869 -19.471 -26.822  1.00  0.00           O  
ATOM    910  CB  SER A  62      22.476 -18.951 -29.114  1.00  0.00           C  
ATOM    911  OG  SER A  62      23.198 -18.396 -30.200  1.00  0.00           O  
ATOM    912  H   SER A  62      22.792 -16.584 -28.215  1.00  0.00           H  
ATOM    913  HA  SER A  62      20.757 -17.759 -29.568  1.00  0.00           H  
ATOM    914  HB2 SER A  62      23.149 -19.086 -28.282  1.00  0.00           H  
ATOM    915  HB3 SER A  62      22.078 -19.909 -29.414  1.00  0.00           H  
ATOM    916  HG  SER A  62      24.075 -18.785 -30.234  1.00  0.00           H  
ATOM    917  N   GLY A  63      19.101 -18.597 -27.905  1.00  0.00           N  
ATOM    918  CA  GLY A  63      18.138 -19.248 -27.037  1.00  0.00           C  
ATOM    919  C   GLY A  63      17.331 -20.309 -27.759  1.00  0.00           C  
ATOM    920  O   GLY A  63      17.721 -20.718 -28.852  1.00  0.00           O  
ATOM    921  H   GLY A  63      18.790 -18.025 -28.638  1.00  0.00           H  
ATOM    922  HA2 GLY A  63      18.664 -19.709 -26.215  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      17.461 -18.502 -26.646  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       1.869   3.281   0.725  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.446   5.283  -7.148  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -24.062 -14.150  11.690  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.821 -13.961  10.468  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.344 -12.767   9.667  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.570 -11.948  10.162  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.085 -14.070  11.675  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.730 -14.849   9.860  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.861 -13.817  10.723  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.805 -12.667   8.424  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.415 -11.567   7.550  1.00  0.00           C  
ATOM     10  C   SER A   2     -25.609 -10.666   7.246  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.720 -11.145   7.022  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.824 -12.107   6.246  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.774 -12.887   5.541  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.419 -13.352   8.086  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.663 -10.986   8.063  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.520 -11.281   5.622  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.966 -12.723   6.472  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.326 -13.608   5.092  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.369  -9.359   7.240  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.424  -8.390   6.967  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.870  -7.178   6.223  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.693  -6.843   6.350  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.085  -7.942   8.273  1.00  0.00           C  
ATOM     24  OG  SER A   3     -27.901  -6.802   8.067  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.462  -9.039   7.426  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.164  -8.871   6.346  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.697  -8.744   8.656  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.319  -7.697   8.995  1.00  0.00           H  
ATOM     29  HG  SER A   3     -27.377  -6.007   8.191  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.728  -6.525   5.446  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -26.308  -5.358   4.693  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.603  -5.725   3.401  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.685  -6.865   2.944  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.655  -6.838   5.384  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -27.176  -4.761   4.460  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.634  -4.774   5.303  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.911  -4.756   2.811  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.194  -4.981   1.561  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.709  -4.672   1.723  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.335  -3.599   2.197  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.788  -4.118   0.446  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.624  -4.737  -0.819  1.00  0.00           O  
ATOM     43  H   SER A   5     -24.885  -3.868   3.224  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.307  -6.023   1.297  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -25.841  -3.973   0.628  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.289  -3.160   0.432  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.884  -4.335  -1.279  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.867  -5.621   1.327  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.422  -5.453   1.431  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.783  -5.373   0.048  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.330  -5.879  -0.931  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.809  -6.610   2.222  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.858  -6.358   3.616  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.227  -6.455   0.957  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.233  -4.529   1.957  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.357  -7.516   2.013  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.777  -6.737   1.927  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.145  -5.763   3.859  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.621  -4.731  -0.023  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.926  -4.595  -1.290  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.486  -5.063  -1.214  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.589  -4.426  -1.767  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.232  -4.347   0.790  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.444  -5.177  -2.037  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.939  -3.556  -1.585  1.00  0.00           H  
ATOM     66  N   ARG A   8     -16.263  -6.178  -0.527  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -14.922  -6.729  -0.378  1.00  0.00           C  
ATOM     68  C   ARG A   8     -14.517  -7.517  -1.621  1.00  0.00           C  
ATOM     69  O   ARG A   8     -14.615  -8.743  -1.651  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -14.851  -7.631   0.856  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -15.153  -6.907   2.158  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -14.421  -7.541   3.330  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -15.068  -8.771   3.779  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -14.812  -9.353   4.945  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -13.927  -8.819   5.776  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -15.442 -10.471   5.282  1.00  0.00           N  
ATOM     77  H   ARG A   8     -17.019  -6.641  -0.108  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -14.236  -5.905  -0.250  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -15.566  -8.433   0.742  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -13.859  -8.050   0.924  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -14.840  -5.877   2.067  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -16.216  -6.947   2.343  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -13.410  -7.768   3.026  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -14.401  -6.836   4.148  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -15.726  -9.182   3.180  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -13.452  -7.977   5.525  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -13.737  -9.259   6.654  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -16.110 -10.876   4.659  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -15.248 -10.908   6.160  1.00  0.00           H  
ATOM     90  N   LYS A   9     -14.061  -6.803  -2.644  1.00  0.00           N  
ATOM     91  CA  LYS A   9     -13.640  -7.433  -3.890  1.00  0.00           C  
ATOM     92  C   LYS A   9     -12.141  -7.257  -4.109  1.00  0.00           C  
ATOM     93  O   LYS A   9     -11.547  -6.282  -3.648  1.00  0.00           O  
ATOM     94  CB  LYS A   9     -14.412  -6.841  -5.071  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -14.334  -7.685  -6.332  1.00  0.00           C  
ATOM     96  CD  LYS A   9     -14.836  -6.920  -7.546  1.00  0.00           C  
ATOM     97  CE  LYS A   9     -14.902  -7.811  -8.777  1.00  0.00           C  
ATOM     98  NZ  LYS A   9     -13.557  -8.310  -9.174  1.00  0.00           N  
ATOM     99  H   LYS A   9     -14.006  -5.827  -2.560  1.00  0.00           H  
ATOM    100  HA  LYS A   9     -13.860  -8.488  -3.819  1.00  0.00           H  
ATOM    101  HB2 LYS A   9     -15.450  -6.741  -4.793  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -14.011  -5.862  -5.293  1.00  0.00           H  
ATOM    103  HG2 LYS A   9     -13.307  -7.971  -6.500  1.00  0.00           H  
ATOM    104  HG3 LYS A   9     -14.940  -8.570  -6.200  1.00  0.00           H  
ATOM    105  HD2 LYS A   9     -15.825  -6.539  -7.338  1.00  0.00           H  
ATOM    106  HD3 LYS A   9     -14.165  -6.096  -7.744  1.00  0.00           H  
ATOM    107  HE2 LYS A   9     -15.540  -8.654  -8.562  1.00  0.00           H  
ATOM    108  HE3 LYS A   9     -15.321  -7.242  -9.594  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9     -12.966  -8.454  -8.330  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9     -13.089  -7.621  -9.796  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9     -13.645  -9.214  -9.680  1.00  0.00           H  
ATOM    112  N   ILE A  10     -11.535  -8.206  -4.816  1.00  0.00           N  
ATOM    113  CA  ILE A  10     -10.106  -8.153  -5.098  1.00  0.00           C  
ATOM    114  C   ILE A  10      -9.810  -7.219  -6.266  1.00  0.00           C  
ATOM    115  O   ILE A  10      -9.028  -7.550  -7.158  1.00  0.00           O  
ATOM    116  CB  ILE A  10      -9.544  -9.551  -5.418  1.00  0.00           C  
ATOM    117  CG1 ILE A  10     -10.254 -10.144  -6.636  1.00  0.00           C  
ATOM    118  CG2 ILE A  10      -9.690 -10.469  -4.213  1.00  0.00           C  
ATOM    119  CD1 ILE A  10      -9.525 -11.319  -7.248  1.00  0.00           C  
ATOM    120  H   ILE A  10     -12.063  -8.958  -5.157  1.00  0.00           H  
ATOM    121  HA  ILE A  10      -9.607  -7.779  -4.216  1.00  0.00           H  
ATOM    122  HB  ILE A  10      -8.492  -9.449  -5.637  1.00  0.00           H  
ATOM    123 HG12 ILE A  10     -11.237 -10.480  -6.344  1.00  0.00           H  
ATOM    124 HG13 ILE A  10     -10.350  -9.380  -7.394  1.00  0.00           H  
ATOM    125 HG21 ILE A  10      -9.168 -11.395  -4.402  1.00  0.00           H  
ATOM    126 HG22 ILE A  10      -9.268  -9.989  -3.343  1.00  0.00           H  
ATOM    127 HG23 ILE A  10     -10.736 -10.673  -4.041  1.00  0.00           H  
ATOM    128 HD11 ILE A  10      -9.896 -12.238  -6.817  1.00  0.00           H  
ATOM    129 HD12 ILE A  10      -9.689 -11.330  -8.315  1.00  0.00           H  
ATOM    130 HD13 ILE A  10      -8.467 -11.230  -7.047  1.00  0.00           H  
ATOM    131  N   PHE A  11     -10.440  -6.048  -6.255  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -10.243  -5.065  -7.313  1.00  0.00           C  
ATOM    133  C   PHE A  11      -9.206  -4.024  -6.903  1.00  0.00           C  
ATOM    134  O   PHE A  11      -8.363  -3.620  -7.704  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -11.568  -4.376  -7.650  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -11.923  -3.264  -6.705  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -12.371  -3.543  -5.424  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -11.809  -1.940  -7.098  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -12.699  -2.522  -4.552  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -12.134  -0.915  -6.230  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -12.581  -1.206  -4.956  1.00  0.00           C  
ATOM    142  H   PHE A  11     -11.051  -5.842  -5.517  1.00  0.00           H  
ATOM    143  HA  PHE A  11      -9.886  -5.586  -8.187  1.00  0.00           H  
ATOM    144  HB2 PHE A  11     -11.505  -3.959  -8.644  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -12.362  -5.106  -7.620  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -12.464  -4.572  -5.107  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -11.460  -1.711  -8.094  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -13.048  -2.753  -3.556  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -12.041   0.113  -6.548  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -12.835  -0.407  -4.275  1.00  0.00           H  
ATOM    151  N   THR A  12      -9.274  -3.592  -5.647  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.344  -2.597  -5.129  1.00  0.00           C  
ATOM    153  C   THR A  12      -6.899  -3.049  -5.310  1.00  0.00           C  
ATOM    154  O   THR A  12      -6.630  -4.232  -5.515  1.00  0.00           O  
ATOM    155  CB  THR A  12      -8.598  -2.314  -3.637  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -8.618  -3.542  -2.901  1.00  0.00           O  
ATOM    157  CG2 THR A  12      -9.915  -1.578  -3.442  1.00  0.00           C  
ATOM    158  H   THR A  12      -9.969  -3.952  -5.056  1.00  0.00           H  
ATOM    159  HA  THR A  12      -8.496  -1.680  -5.679  1.00  0.00           H  
ATOM    160  HB  THR A  12      -7.797  -1.692  -3.262  1.00  0.00           H  
ATOM    161  HG1 THR A  12      -7.722  -3.779  -2.648  1.00  0.00           H  
ATOM    162 HG21 THR A  12      -9.819  -0.878  -2.625  1.00  0.00           H  
ATOM    163 HG22 THR A  12     -10.695  -2.290  -3.216  1.00  0.00           H  
ATOM    164 HG23 THR A  12     -10.166  -1.044  -4.346  1.00  0.00           H  
ATOM    165  N   ASN A  13      -5.973  -2.099  -5.232  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -4.554  -2.400  -5.388  1.00  0.00           C  
ATOM    167  C   ASN A  13      -3.817  -2.249  -4.060  1.00  0.00           C  
ATOM    168  O   ASN A  13      -4.161  -1.398  -3.240  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -3.929  -1.482  -6.439  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -4.879  -1.179  -7.582  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -5.267  -2.073  -8.334  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -5.258   0.086  -7.716  1.00  0.00           N  
ATOM    173  H   ASN A  13      -6.249  -1.174  -5.067  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.467  -3.424  -5.720  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -3.649  -0.548  -5.972  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -3.047  -1.955  -6.844  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -4.909   0.745  -7.080  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -5.873   0.310  -8.446  1.00  0.00           H  
ATOM    179  N   LYS A  14      -2.801  -3.080  -3.856  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -2.013  -3.038  -2.630  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.687  -2.321  -2.860  1.00  0.00           C  
ATOM    182  O   LYS A  14       0.110  -2.723  -3.708  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -1.755  -4.457  -2.117  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -1.012  -4.499  -0.793  1.00  0.00           C  
ATOM    185  CD  LYS A  14      -0.148  -5.744  -0.677  1.00  0.00           C  
ATOM    186  CE  LYS A  14       0.824  -5.641   0.488  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       1.863  -6.707   0.439  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.574  -3.737  -4.548  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.579  -2.494  -1.890  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -2.703  -4.959  -1.990  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -1.170  -4.991  -2.851  1.00  0.00           H  
ATOM    192  HG2 LYS A  14      -0.380  -3.627  -0.717  1.00  0.00           H  
ATOM    193  HG3 LYS A  14      -1.732  -4.495   0.014  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      -0.786  -6.601  -0.525  1.00  0.00           H  
ATOM    195  HD3 LYS A  14       0.413  -5.868  -1.593  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       1.307  -4.677   0.453  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       0.270  -5.733   1.411  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       2.205  -6.827  -0.536  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       1.465  -7.610   0.767  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       2.666  -6.452   1.048  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.455  -1.257  -2.098  1.00  0.00           N  
ATOM    202  CA  CYS A  15       0.775  -0.483  -2.217  1.00  0.00           C  
ATOM    203  C   CYS A  15       1.997  -1.397  -2.188  1.00  0.00           C  
ATOM    204  O   CYS A  15       1.944  -2.504  -1.653  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.867   0.545  -1.088  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.381   1.558  -1.126  1.00  0.00           S  
ATOM    207  H   CYS A  15      -1.128  -0.985  -1.439  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.751   0.035  -3.164  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.023   1.216  -1.154  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.838   0.031  -0.139  1.00  0.00           H  
ATOM    211  N   GLU A  16       3.097  -0.924  -2.767  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.331  -1.699  -2.807  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.368  -1.120  -1.849  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.572  -1.282  -2.049  1.00  0.00           O  
ATOM    215  CB  GLU A  16       4.895  -1.728  -4.229  1.00  0.00           C  
ATOM    216  CG  GLU A  16       3.944  -2.334  -5.249  1.00  0.00           C  
ATOM    217  CD  GLU A  16       4.665  -2.883  -6.464  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       5.654  -3.624  -6.284  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       4.239  -2.572  -7.596  1.00  0.00           O  
ATOM    220  H   GLU A  16       3.077  -0.034  -3.176  1.00  0.00           H  
ATOM    221  HA  GLU A  16       4.100  -2.708  -2.501  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       5.122  -0.717  -4.535  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       5.806  -2.307  -4.230  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.398  -3.138  -4.779  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.252  -1.571  -5.573  1.00  0.00           H  
ATOM    226  N   ARG A  17       4.892  -0.445  -0.808  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.777   0.160   0.180  1.00  0.00           C  
ATOM    228  C   ARG A  17       5.779  -0.648   1.474  1.00  0.00           C  
ATOM    229  O   ARG A  17       4.787  -1.288   1.820  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.348   1.600   0.466  1.00  0.00           C  
ATOM    231  CG  ARG A  17       6.506   2.523   0.808  1.00  0.00           C  
ATOM    232  CD  ARG A  17       6.760   2.567   2.307  1.00  0.00           C  
ATOM    233  NE  ARG A  17       7.265   3.867   2.739  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       7.948   4.054   3.863  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       8.206   3.029   4.664  1.00  0.00           N  
ATOM    236  NH2 ARG A  17       8.375   5.268   4.188  1.00  0.00           N  
ATOM    237  H   ARG A  17       3.922  -0.350  -0.703  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.776   0.165  -0.229  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       4.848   1.994  -0.406  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.659   1.599   1.297  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       7.397   2.167   0.314  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       6.274   3.520   0.462  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       5.833   2.363   2.822  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       7.486   1.808   2.558  1.00  0.00           H  
ATOM    245  HE  ARG A  17       7.086   4.638   2.162  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       7.886   2.113   4.421  1.00  0.00           H  
ATOM    247 HH12 ARG A  17       8.721   3.172   5.509  1.00  0.00           H  
ATOM    248 HH21 ARG A  17       8.183   6.043   3.587  1.00  0.00           H  
ATOM    249 HH22 ARG A  17       8.888   5.407   5.034  1.00  0.00           H  
ATOM    250  N   ALA A  18       6.902  -0.614   2.185  1.00  0.00           N  
ATOM    251  CA  ALA A  18       7.033  -1.342   3.441  1.00  0.00           C  
ATOM    252  C   ALA A  18       6.221  -0.677   4.548  1.00  0.00           C  
ATOM    253  O   ALA A  18       6.183   0.548   4.653  1.00  0.00           O  
ATOM    254  CB  ALA A  18       8.497  -1.440   3.844  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.659  -0.086   1.858  1.00  0.00           H  
ATOM    256  HA  ALA A  18       6.659  -2.344   3.287  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       8.647  -0.923   4.781  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       8.770  -2.478   3.958  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       9.111  -0.987   3.080  1.00  0.00           H  
ATOM    260  N   GLY A  19       5.572  -1.494   5.372  1.00  0.00           N  
ATOM    261  CA  GLY A  19       4.769  -0.966   6.460  1.00  0.00           C  
ATOM    262  C   GLY A  19       3.654  -0.063   5.972  1.00  0.00           C  
ATOM    263  O   GLY A  19       3.349   0.953   6.597  1.00  0.00           O  
ATOM    264  H   GLY A  19       5.639  -2.463   5.241  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       4.337  -1.791   7.007  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       5.409  -0.403   7.124  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.044  -0.431   4.850  1.00  0.00           N  
ATOM    268  CA  CYS A  20       1.958   0.354   4.276  1.00  0.00           C  
ATOM    269  C   CYS A  20       0.805  -0.548   3.844  1.00  0.00           C  
ATOM    270  O   CYS A  20      -0.305  -0.446   4.367  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.463   1.163   3.080  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.392   2.566   2.627  1.00  0.00           S  
ATOM    273  H   CYS A  20       3.332  -1.252   4.396  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.603   1.033   5.036  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.441   1.559   3.310  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.536   0.513   2.221  1.00  0.00           H  
ATOM    277  N   ARG A  21       1.077  -1.429   2.888  1.00  0.00           N  
ATOM    278  CA  ARG A  21       0.062  -2.348   2.385  1.00  0.00           C  
ATOM    279  C   ARG A  21      -1.281  -1.641   2.226  1.00  0.00           C  
ATOM    280  O   ARG A  21      -2.337  -2.251   2.391  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -0.087  -3.543   3.328  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -0.616  -3.171   4.703  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -0.720  -4.389   5.608  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -1.455  -4.097   6.836  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -1.315  -4.793   7.959  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -0.472  -5.815   8.009  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -2.019  -4.467   9.036  1.00  0.00           N  
ATOM    288  H   ARG A  21       1.980  -1.462   2.510  1.00  0.00           H  
ATOM    289  HA  ARG A  21       0.386  -2.702   1.418  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -0.768  -4.254   2.885  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       0.878  -4.010   3.452  1.00  0.00           H  
ATOM    292  HG2 ARG A  21       0.054  -2.456   5.156  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -1.596  -2.730   4.594  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -1.229  -5.176   5.074  1.00  0.00           H  
ATOM    295  HD3 ARG A  21       0.277  -4.715   5.865  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -2.083  -3.346   6.822  1.00  0.00           H  
ATOM    297 HH11 ARG A  21       0.061  -6.063   7.200  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      -0.367  -6.337   8.856  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      -2.655  -3.697   9.002  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      -1.913  -4.991   9.880  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.231  -0.352   1.906  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -2.444   0.438   1.727  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.335  -0.170   0.649  1.00  0.00           C  
ATOM    304  O   GLN A  22      -2.922  -1.080  -0.071  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -2.089   1.880   1.359  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -2.068   2.824   2.551  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -3.236   2.602   3.491  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -4.368   2.390   3.055  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -2.968   2.651   4.791  1.00  0.00           N  
ATOM    310  H   GLN A  22      -0.359   0.078   1.789  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -2.981   0.436   2.663  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -1.112   1.892   0.900  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -2.816   2.247   0.650  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.151   2.670   3.099  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -2.104   3.840   2.188  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -2.043   2.826   5.066  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -3.704   2.513   5.421  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.558   0.338   0.543  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.508  -0.156  -0.446  1.00  0.00           C  
ATOM    320  C   ARG A  23      -6.178   1.001  -1.182  1.00  0.00           C  
ATOM    321  O   ARG A  23      -7.265   1.439  -0.808  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.569  -1.030   0.226  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -6.198  -2.503   0.281  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -6.999  -3.239   1.344  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -8.373  -3.491   0.918  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -9.132  -4.458   1.420  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -8.654  -5.261   2.360  1.00  0.00           N  
ATOM    328  NH2 ARG A  23     -10.373  -4.624   0.981  1.00  0.00           N  
ATOM    329  H   ARG A  23      -4.829   1.062   1.146  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -4.962  -0.754  -1.161  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -6.718  -0.681   1.237  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -7.495  -0.935  -0.320  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -6.400  -2.952  -0.680  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -5.146  -2.592   0.509  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -6.517  -4.184   1.549  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -7.013  -2.641   2.243  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -8.747  -2.909   0.224  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -7.719  -5.138   2.693  1.00  0.00           H  
ATOM    339 HH12 ARG A  23      -9.228  -5.989   2.737  1.00  0.00           H  
ATOM    340 HH21 ARG A  23     -10.738  -4.021   0.272  1.00  0.00           H  
ATOM    341 HH22 ARG A  23     -10.944  -5.353   1.358  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.521   1.489  -2.229  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -6.053   2.596  -3.015  1.00  0.00           C  
ATOM    344  C   GLU A  24      -7.040   2.093  -4.064  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.818   1.060  -4.696  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -4.915   3.361  -3.695  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.340   4.480  -2.844  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -5.192   5.735  -2.876  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -5.394   6.287  -3.978  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -5.656   6.164  -1.799  1.00  0.00           O  
ATOM    351  H   GLU A  24      -4.658   1.097  -2.478  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.570   3.263  -2.342  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -4.120   2.668  -3.928  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.286   3.791  -4.614  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -4.270   4.138  -1.822  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -3.354   4.723  -3.210  1.00  0.00           H  
ATOM    357  N   MET A  25      -8.132   2.830  -4.243  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.153   2.459  -5.216  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.599   2.517  -6.635  1.00  0.00           C  
ATOM    360  O   MET A  25      -8.900   1.659  -7.465  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.366   3.383  -5.091  1.00  0.00           C  
ATOM    362  CG  MET A  25     -11.187   3.142  -3.835  1.00  0.00           C  
ATOM    363  SD  MET A  25     -10.525   4.003  -2.396  1.00  0.00           S  
ATOM    364  CE  MET A  25     -10.200   2.626  -1.298  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.253   3.643  -3.710  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.460   1.446  -5.003  1.00  0.00           H  
ATOM    367  HB2 MET A  25     -10.023   4.407  -5.080  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -11.006   3.235  -5.948  1.00  0.00           H  
ATOM    369  HG2 MET A  25     -12.196   3.485  -4.009  1.00  0.00           H  
ATOM    370  HG3 MET A  25     -11.201   2.082  -3.629  1.00  0.00           H  
ATOM    371  HE1 MET A  25      -9.768   2.992  -0.378  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -11.124   2.112  -1.081  1.00  0.00           H  
ATOM    373  HE3 MET A  25      -9.510   1.943  -1.772  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.787   3.533  -6.908  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.190   3.702  -8.228  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.754   3.187  -8.245  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.129   3.025  -7.197  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.221   5.174  -8.641  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.264   6.049  -7.848  1.00  0.00           C  
ATOM    380  SD  MET A  26      -6.403   7.795  -8.274  1.00  0.00           S  
ATOM    381  CE  MET A  26      -5.605   7.817  -9.877  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.583   4.186  -6.205  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.774   3.127  -8.931  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -6.960   5.248  -9.686  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.222   5.555  -8.500  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -6.478   5.932  -6.796  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -5.253   5.723  -8.045  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -5.300   6.815 -10.141  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -6.297   8.189 -10.618  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -4.737   8.459  -9.839  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.236   2.931  -9.441  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -3.874   2.435  -9.596  1.00  0.00           C  
ATOM    393  C   LYS A  27      -2.887   3.590  -9.729  1.00  0.00           C  
ATOM    394  O   LYS A  27      -3.005   4.421 -10.631  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -3.777   1.524 -10.821  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.365   1.046 -11.114  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -2.303   0.246 -12.404  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -2.931  -1.129 -12.238  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -2.125  -2.002 -11.340  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.784   3.080 -10.241  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.626   1.865  -8.713  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.402   0.658 -10.661  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -4.138   2.063 -11.685  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -1.715   1.904 -11.204  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -2.029   0.423 -10.297  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -2.835   0.782 -13.176  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -1.268   0.127 -12.694  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -3.919  -1.011 -11.819  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -3.006  -1.596 -13.209  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -1.155  -1.635 -11.261  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -2.087  -2.969 -11.723  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -2.552  -2.032 -10.393  1.00  0.00           H  
ATOM    413  N   LEU A  28      -1.913   3.637  -8.826  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -0.903   4.690  -8.844  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.497   4.100  -8.978  1.00  0.00           C  
ATOM    416  O   LEU A  28       1.026   3.505  -8.038  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -0.994   5.532  -7.570  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.294   6.313  -7.373  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.602   6.470  -5.892  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.206   7.673  -8.049  1.00  0.00           C  
ATOM    421  H   LEU A  28      -1.871   2.947  -8.132  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.098   5.321  -9.698  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -0.876   4.869  -6.727  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.179   6.241  -7.585  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.108   5.765  -7.826  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -3.615   6.152  -5.699  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -2.491   7.507  -5.609  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -1.918   5.865  -5.315  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -1.550   8.316  -7.480  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -3.191   8.115  -8.097  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -1.815   7.554  -9.048  1.00  0.00           H  
ATOM    432  N   THR A  29       1.095   4.269 -10.154  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.434   3.754 -10.412  1.00  0.00           C  
ATOM    434  C   THR A  29       3.446   4.888 -10.522  1.00  0.00           C  
ATOM    435  O   THR A  29       3.178   5.916 -11.145  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.474   2.917 -11.704  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.488   1.880 -11.647  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.852   2.304 -11.908  1.00  0.00           C  
ATOM    439  H   THR A  29       0.622   4.751 -10.864  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.711   3.116  -9.585  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.257   3.564 -12.541  1.00  0.00           H  
ATOM    442  HG1 THR A  29       1.916   1.026 -11.744  1.00  0.00           H  
ATOM    443 HG21 THR A  29       4.030   2.163 -12.963  1.00  0.00           H  
ATOM    444 HG22 THR A  29       3.899   1.350 -11.404  1.00  0.00           H  
ATOM    445 HG23 THR A  29       4.603   2.963 -11.501  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.612   4.695  -9.915  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.667   5.702  -9.945  1.00  0.00           C  
ATOM    448  C   CYS A  30       6.091   6.003 -11.380  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.667   5.326 -12.317  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.874   5.230  -9.133  1.00  0.00           C  
ATOM    451  SG  CYS A  30       7.942   6.579  -8.536  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.768   3.855  -9.433  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.276   6.605  -9.501  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.526   4.681  -8.270  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.479   4.578  -9.747  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.929   7.021 -11.542  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.409   7.412 -12.862  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.876   7.031 -13.042  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.383   6.981 -14.163  1.00  0.00           O  
ATOM    460  CB  GLU A  31       7.233   8.917 -13.069  1.00  0.00           C  
ATOM    461  CG  GLU A  31       8.009   9.764 -12.074  1.00  0.00           C  
ATOM    462  CD  GLU A  31       7.589  11.220 -12.095  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       6.538  11.544 -11.504  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       8.313  12.037 -12.702  1.00  0.00           O  
ATOM    465  H   GLU A  31       7.231   7.522 -10.756  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.821   6.885 -13.598  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       7.565   9.173 -14.065  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       6.185   9.160 -12.976  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       7.844   9.372 -11.082  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       9.061   9.704 -12.313  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.553   6.764 -11.929  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.961   6.390 -11.963  1.00  0.00           C  
ATOM    473  C   ARG A  32      11.125   4.878 -11.842  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.782   4.245 -12.670  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.724   7.088 -10.835  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.995   8.559 -11.104  1.00  0.00           C  
ATOM    477  CD  ARG A  32      12.652   9.232  -9.908  1.00  0.00           C  
ATOM    478  NE  ARG A  32      13.973   8.678  -9.626  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      14.552   8.730  -8.432  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      13.929   9.308  -7.414  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      15.757   8.203  -8.254  1.00  0.00           N  
ATOM    482  H   ARG A  32       9.094   6.821 -11.065  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.367   6.709 -12.911  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      11.147   7.012  -9.925  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.671   6.589 -10.695  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      12.653   8.645 -11.957  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      11.060   9.055 -11.316  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      12.751  10.287 -10.115  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      12.021   9.093  -9.043  1.00  0.00           H  
ATOM    490  HE  ARG A  32      14.451   8.246 -10.364  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      13.021   9.705  -7.545  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      14.367   9.345  -6.516  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      16.230   7.767  -9.019  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      16.192   8.243  -7.355  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.525   4.304 -10.805  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.604   2.867 -10.573  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.458   2.139 -11.270  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.526   0.933 -11.506  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.575   2.568  -9.073  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.164   3.313  -8.194  1.00  0.00           S  
ATOM    501  H   CYS A  33      10.015   4.861 -10.178  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.539   2.516 -10.983  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.523   1.499  -8.928  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.480   2.944  -8.621  1.00  0.00           H  
ATOM    505  N   SER A  34       8.405   2.882 -11.598  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.242   2.308 -12.265  1.00  0.00           C  
ATOM    507  C   SER A  34       6.594   1.233 -11.397  1.00  0.00           C  
ATOM    508  O   SER A  34       6.223   0.166 -11.887  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.644   1.716 -13.617  1.00  0.00           C  
ATOM    510  OG  SER A  34       8.139   2.719 -14.486  1.00  0.00           O  
ATOM    511  H   SER A  34       8.410   3.839 -11.383  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.528   3.102 -12.427  1.00  0.00           H  
ATOM    513  HB2 SER A  34       8.414   0.974 -13.467  1.00  0.00           H  
ATOM    514  HB3 SER A  34       6.782   1.252 -14.074  1.00  0.00           H  
ATOM    515  HG  SER A  34       7.429   3.032 -15.051  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.462   1.523 -10.107  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.861   0.581  -9.171  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.593   1.164  -8.552  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.456   2.379  -8.424  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.858   0.218  -8.069  1.00  0.00           C  
ATOM    521  CG  ARG A  35       7.964  -0.716  -8.532  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.645  -1.399  -7.357  1.00  0.00           C  
ATOM    523  NE  ARG A  35       9.832  -2.144  -7.769  1.00  0.00           N  
ATOM    524  CZ  ARG A  35      10.784  -2.533  -6.928  1.00  0.00           C  
ATOM    525  NH1 ARG A  35      10.689  -2.250  -5.637  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      11.834  -3.207  -7.380  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.777   2.390  -9.777  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.602  -0.313  -9.718  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.314   1.124  -7.698  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       6.325  -0.263  -7.262  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.539  -1.472  -9.176  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.698  -0.145  -9.080  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       8.936  -0.647  -6.639  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       7.944  -2.082  -6.899  1.00  0.00           H  
ATOM    535  HE  ARG A  35       9.922  -2.364  -8.719  1.00  0.00           H  
ATOM    536 HH11 ARG A  35       9.899  -1.743  -5.294  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      11.407  -2.545  -5.006  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      11.909  -3.423  -8.353  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      12.550  -3.499  -6.747  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.669   0.287  -8.172  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.413   0.715  -7.569  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.634   1.205  -6.141  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.489   0.688  -5.421  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.403  -0.435  -7.574  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -0.025   0.049  -7.417  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.271   1.128  -6.877  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.976  -0.749  -7.888  1.00  0.00           N  
ATOM    548  H   ASN A  36       3.837  -0.670  -8.301  1.00  0.00           H  
ATOM    549  HA  ASN A  36       2.021   1.529  -8.160  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.480  -0.969  -8.511  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.628  -1.108  -6.761  1.00  0.00           H  
ATOM    552 HD21 ASN A  36      -0.707  -1.594  -8.306  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.908  -0.460  -7.800  1.00  0.00           H  
ATOM    554  N   PHE A  37       1.857   2.204  -5.737  1.00  0.00           N  
ATOM    555  CA  PHE A  37       1.968   2.765  -4.395  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.697   3.519  -4.014  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.211   3.682  -4.831  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.175   3.701  -4.309  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.477   3.034  -4.649  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       5.025   2.085  -3.801  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       5.151   3.355  -5.815  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.223   1.470  -4.111  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.350   2.743  -6.130  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       6.886   1.798  -5.278  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.193   2.574  -6.357  1.00  0.00           H  
ATOM    566  HA  PHE A  37       2.107   1.947  -3.706  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       3.034   4.522  -4.996  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.250   4.087  -3.304  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.508   1.826  -2.889  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.732   4.094  -6.484  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.640   0.731  -3.443  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       6.865   3.002  -7.043  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.823   1.319  -5.522  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.638   3.976  -2.768  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.520   4.711  -2.276  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.253   6.214  -2.280  1.00  0.00           C  
ATOM    577  O   CYS A  38       0.891   6.651  -2.147  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -0.881   4.250  -0.863  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.392   4.618   0.387  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.394   3.814  -2.163  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.349   4.504  -2.936  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.794   4.739  -0.555  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -1.036   3.181  -0.870  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.314   6.998  -2.433  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.194   8.450  -2.452  1.00  0.00           C  
ATOM    586  C   ILE A  39      -0.120   8.926  -1.480  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.603   9.883  -1.757  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.530   9.130  -2.097  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.486   9.081  -3.291  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.292  10.568  -1.661  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.898   9.501  -2.951  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.199   6.590  -2.534  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.917   8.748  -3.453  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -2.971   8.597  -1.269  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.121   9.739  -4.063  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.521   8.071  -3.672  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -1.836  11.119  -2.470  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -3.235  11.026  -1.402  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -1.637  10.581  -0.803  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -5.321  10.049  -3.781  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -5.498   8.625  -2.754  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -4.885  10.132  -2.074  1.00  0.00           H  
ATOM    603  N   LYS A  40      -0.019   8.250  -0.341  1.00  0.00           N  
ATOM    604  CA  LYS A  40       0.969   8.601   0.672  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.384   8.348   0.163  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.280   9.170   0.354  1.00  0.00           O  
ATOM    607  CB  LYS A  40       0.725   7.797   1.952  1.00  0.00           C  
ATOM    608  CG  LYS A  40      -0.352   8.388   2.845  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.732   7.873   2.471  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -1.849   6.374   2.704  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -3.241   5.975   3.052  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.624   7.496  -0.178  1.00  0.00           H  
ATOM    613  HA  LYS A  40       0.861   9.652   0.892  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.429   6.794   1.681  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.646   7.751   2.515  1.00  0.00           H  
ATOM    616  HG2 LYS A  40      -0.145   8.118   3.870  1.00  0.00           H  
ATOM    617  HG3 LYS A  40      -0.340   9.464   2.745  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -2.471   8.378   3.074  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -1.913   8.081   1.426  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -1.551   5.859   1.804  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -1.191   6.096   3.513  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -3.532   5.157   2.478  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -3.895   6.762   2.869  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -3.298   5.717   4.058  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.578   7.205  -0.489  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.885   6.845  -1.028  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.892   6.949  -2.550  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.782   6.419  -3.214  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.264   5.427  -0.600  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.339   5.250   0.885  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       4.077   4.051   1.514  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.650   6.127   1.867  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       4.222   4.199   2.818  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       4.570   5.450   3.059  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.825   6.590  -0.610  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.611   7.538  -0.629  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.527   4.735  -0.980  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.231   5.179  -1.014  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       4.913   7.168   1.738  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       4.081   3.430   3.562  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       4.659   5.850   3.949  1.00  0.00           H  
ATOM    642  N   ARG A  42       2.892   7.634  -3.096  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.783   7.806  -4.540  1.00  0.00           C  
ATOM    644  C   ARG A  42       3.949   8.627  -5.080  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.322   8.502  -6.247  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.459   8.485  -4.895  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.507   9.272  -6.195  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.589   8.350  -7.401  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.278   8.978  -8.525  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       1.761   9.967  -9.245  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       0.555  10.439  -8.959  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       2.450  10.487 -10.252  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.212   8.034  -2.515  1.00  0.00           H  
ATOM    654  HA  ARG A  42       2.807   6.826  -4.993  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.692   7.730  -4.986  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.192   9.164  -4.099  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.614   9.873  -6.275  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.376   9.914  -6.184  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.122   7.455  -7.118  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.586   8.089  -7.706  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.171   8.645  -8.753  1.00  0.00           H  
ATOM    662 HH11 ARG A  42       0.034  10.050  -8.200  1.00  0.00           H  
ATOM    663 HH12 ARG A  42       0.168  11.185  -9.502  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.360  10.134 -10.470  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       2.060  11.231 -10.793  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.521   9.468  -4.224  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.646  10.310  -4.616  1.00  0.00           C  
ATOM    668  C   HIS A  43       6.973   9.625  -4.302  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.123   8.944  -3.287  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.574  11.659  -3.900  1.00  0.00           C  
ATOM    671  CG  HIS A  43       6.081  12.802  -4.725  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.375  13.271  -4.646  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.459  13.570  -5.651  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.527  14.279  -5.486  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.380  14.480  -6.108  1.00  0.00           N  
ATOM    676  H   HIS A  43       4.179   9.522  -3.308  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.583  10.473  -5.681  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.546  11.867  -3.642  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       6.165  11.613  -2.997  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       8.076  12.919  -4.060  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.430  13.484  -5.970  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.435  14.843  -5.639  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.959   9.807  -5.193  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.290   9.215  -5.032  1.00  0.00           C  
ATOM    685  C   PRO A  44      10.073   9.850  -3.888  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.254   9.557  -3.692  1.00  0.00           O  
ATOM    687  CB  PRO A  44       9.971   9.504  -6.372  1.00  0.00           C  
ATOM    688  CG  PRO A  44       9.274  10.711  -6.898  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.851  10.606  -6.425  1.00  0.00           C  
ATOM    690  HA  PRO A  44       9.233   8.147  -4.878  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      11.023   9.694  -6.210  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.850   8.659  -7.032  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.736  11.603  -6.504  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       9.310  10.713  -7.978  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.450  11.586  -6.215  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       7.245  10.098  -7.160  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.410  10.719  -3.134  1.00  0.00           N  
ATOM    698  CA  LEU A  45      10.044  11.396  -2.008  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.625  10.762  -0.686  1.00  0.00           C  
ATOM    700  O   LEU A  45      10.341  10.852   0.312  1.00  0.00           O  
ATOM    701  CB  LEU A  45       9.682  12.882  -2.011  1.00  0.00           C  
ATOM    702  CG  LEU A  45      10.463  13.761  -2.989  1.00  0.00           C  
ATOM    703  CD1 LEU A  45       9.991  15.204  -2.904  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      11.957  13.670  -2.712  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.471  10.912  -3.339  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.113  11.294  -2.120  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       8.635  12.967  -2.256  1.00  0.00           H  
ATOM    708  HB3 LEU A  45       9.850  13.265  -1.014  1.00  0.00           H  
ATOM    709  HG  LEU A  45      10.287  13.411  -3.997  1.00  0.00           H  
ATOM    710 HD11 LEU A  45       9.507  15.369  -1.953  1.00  0.00           H  
ATOM    711 HD12 LEU A  45       9.291  15.401  -3.703  1.00  0.00           H  
ATOM    712 HD13 LEU A  45      10.839  15.866  -2.998  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      12.376  12.843  -3.266  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      12.118  13.513  -1.655  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      12.436  14.588  -3.017  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.463  10.119  -0.686  1.00  0.00           N  
ATOM    717  CA  ASP A  46       7.949   9.466   0.513  1.00  0.00           C  
ATOM    718  C   ASP A  46       8.107   7.952   0.417  1.00  0.00           C  
ATOM    719  O   ASP A  46       7.364   7.199   1.047  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.478   9.826   0.725  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.302  11.185   1.374  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       6.901  12.161   0.877  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       5.563  11.271   2.377  1.00  0.00           O  
ATOM    724  H   ASP A  46       7.937  10.082  -1.513  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.522   9.823   1.355  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       5.975   9.836  -0.231  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       6.020   9.081   1.360  1.00  0.00           H  
ATOM    728  N   HIS A  47       9.079   7.512  -0.376  1.00  0.00           N  
ATOM    729  CA  HIS A  47       9.334   6.087  -0.555  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.676   5.858  -1.244  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.992   6.509  -2.240  1.00  0.00           O  
ATOM    732  CB  HIS A  47       8.212   5.445  -1.371  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.411   5.554  -2.852  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.521   6.199  -3.685  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.406   5.096  -3.647  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       7.960   6.131  -4.930  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       9.102   5.468  -4.934  1.00  0.00           N  
ATOM    738  H   HIS A  47       9.638   8.161  -0.852  1.00  0.00           H  
ATOM    739  HA  HIS A  47       9.363   5.630   0.422  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       8.149   4.396  -1.121  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       7.276   5.926  -1.125  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.692   6.638  -3.406  1.00  0.00           H  
ATOM    743  HD2 HIS A  47      10.277   4.541  -3.330  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.469   6.548  -5.796  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.460   4.930  -0.707  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.768   4.615  -1.271  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.651   4.256  -2.749  1.00  0.00           C  
ATOM    748  O   ASP A  48      12.438   3.096  -3.102  1.00  0.00           O  
ATOM    749  CB  ASP A  48      13.413   3.460  -0.503  1.00  0.00           C  
ATOM    750  CG  ASP A  48      14.223   3.937   0.687  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      15.182   4.709   0.480  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      13.898   3.537   1.825  1.00  0.00           O  
ATOM    753  H   ASP A  48      11.152   4.445   0.087  1.00  0.00           H  
ATOM    754  HA  ASP A  48      13.391   5.491  -1.174  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      12.638   2.797  -0.144  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      14.068   2.916  -1.167  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.789   5.260  -3.608  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.698   5.052  -5.048  1.00  0.00           C  
ATOM    759  C   CYS A  49      14.015   4.523  -5.607  1.00  0.00           C  
ATOM    760  O   CYS A  49      15.042   5.199  -5.550  1.00  0.00           O  
ATOM    761  CB  CYS A  49      12.322   6.359  -5.750  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.757   6.144  -7.469  1.00  0.00           S  
ATOM    763  H   CYS A  49      12.958   6.164  -3.266  1.00  0.00           H  
ATOM    764  HA  CYS A  49      11.925   4.321  -5.230  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      11.525   6.838  -5.200  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      13.183   7.011  -5.766  1.00  0.00           H  
ATOM    767  N   SER A  50      13.978   3.309  -6.146  1.00  0.00           N  
ATOM    768  CA  SER A  50      15.169   2.686  -6.712  1.00  0.00           C  
ATOM    769  C   SER A  50      15.329   3.057  -8.183  1.00  0.00           C  
ATOM    770  O   SER A  50      16.374   3.554  -8.600  1.00  0.00           O  
ATOM    771  CB  SER A  50      15.095   1.165  -6.562  1.00  0.00           C  
ATOM    772  OG  SER A  50      16.366   0.571  -6.762  1.00  0.00           O  
ATOM    773  H   SER A  50      13.129   2.819  -6.162  1.00  0.00           H  
ATOM    774  HA  SER A  50      16.025   3.052  -6.166  1.00  0.00           H  
ATOM    775  HB2 SER A  50      14.749   0.920  -5.570  1.00  0.00           H  
ATOM    776  HB3 SER A  50      14.406   0.767  -7.293  1.00  0.00           H  
ATOM    777  HG  SER A  50      16.409  -0.261  -6.285  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.283   2.809  -8.967  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.327   3.122 -10.383  1.00  0.00           C  
ATOM    780  C   GLY A  51      14.818   1.957 -11.219  1.00  0.00           C  
ATOM    781  O   GLY A  51      15.991   1.899 -11.585  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.476   2.411  -8.580  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      13.335   3.395 -10.711  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      14.989   3.962 -10.534  1.00  0.00           H  
ATOM    785  N   GLU A  52      13.918   1.026 -11.521  1.00  0.00           N  
ATOM    786  CA  GLU A  52      14.268  -0.144 -12.317  1.00  0.00           C  
ATOM    787  C   GLU A  52      15.324   0.204 -13.362  1.00  0.00           C  
ATOM    788  O   GLU A  52      16.277  -0.544 -13.570  1.00  0.00           O  
ATOM    789  CB  GLU A  52      13.024  -0.712 -13.004  1.00  0.00           C  
ATOM    790  CG  GLU A  52      13.298  -1.962 -13.823  1.00  0.00           C  
ATOM    791  CD  GLU A  52      12.051  -2.502 -14.497  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      11.715  -2.020 -15.599  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      11.413  -3.409 -13.923  1.00  0.00           O  
ATOM    794  H   GLU A  52      12.998   1.129 -11.200  1.00  0.00           H  
ATOM    795  HA  GLU A  52      14.671  -0.891 -11.650  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      12.290  -0.954 -12.249  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      12.615   0.041 -13.661  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      14.026  -1.725 -14.585  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      13.696  -2.725 -13.171  1.00  0.00           H  
ATOM    800  N   GLY A  53      15.146   1.348 -14.017  1.00  0.00           N  
ATOM    801  CA  GLY A  53      16.090   1.776 -15.032  1.00  0.00           C  
ATOM    802  C   GLY A  53      17.498   1.924 -14.490  1.00  0.00           C  
ATOM    803  O   GLY A  53      17.893   3.005 -14.053  1.00  0.00           O  
ATOM    804  H   GLY A  53      14.367   1.905 -13.808  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      16.097   1.050 -15.831  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      15.768   2.728 -15.428  1.00  0.00           H  
ATOM    807  N   HIS A  54      18.257   0.833 -14.515  1.00  0.00           N  
ATOM    808  CA  HIS A  54      19.629   0.845 -14.020  1.00  0.00           C  
ATOM    809  C   HIS A  54      20.597   0.348 -15.090  1.00  0.00           C  
ATOM    810  O   HIS A  54      20.255  -0.482 -15.933  1.00  0.00           O  
ATOM    811  CB  HIS A  54      19.749  -0.020 -12.766  1.00  0.00           C  
ATOM    812  CG  HIS A  54      19.452  -1.468 -13.006  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      20.041  -2.200 -14.016  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      18.623  -2.321 -12.360  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      19.586  -3.440 -13.981  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      18.724  -3.540 -12.985  1.00  0.00           N  
ATOM    817  H   HIS A  54      17.886   0.001 -14.875  1.00  0.00           H  
ATOM    818  HA  HIS A  54      19.882   1.864 -13.770  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      20.756   0.052 -12.382  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      19.058   0.342 -12.019  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      20.694  -1.861 -14.662  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      17.996  -2.087 -11.511  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      19.870  -4.237 -14.652  1.00  0.00           H  
ATOM    824  N   PRO A  55      21.833   0.866 -15.058  1.00  0.00           N  
ATOM    825  CA  PRO A  55      22.875   0.490 -16.018  1.00  0.00           C  
ATOM    826  C   PRO A  55      23.363  -0.940 -15.812  1.00  0.00           C  
ATOM    827  O   PRO A  55      23.226  -1.504 -14.726  1.00  0.00           O  
ATOM    828  CB  PRO A  55      24.001   1.486 -15.729  1.00  0.00           C  
ATOM    829  CG  PRO A  55      23.796   1.888 -14.309  1.00  0.00           C  
ATOM    830  CD  PRO A  55      22.310   1.860 -14.081  1.00  0.00           C  
ATOM    831  HA  PRO A  55      22.538   0.611 -17.037  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      24.957   1.003 -15.870  1.00  0.00           H  
ATOM    833  HB3 PRO A  55      23.917   2.332 -16.395  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      24.289   1.186 -13.654  1.00  0.00           H  
ATOM    835  HG3 PRO A  55      24.180   2.884 -14.151  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      22.089   1.546 -13.072  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      21.880   2.831 -14.279  1.00  0.00           H  
ATOM    838  N   THR A  56      23.935  -1.522 -16.862  1.00  0.00           N  
ATOM    839  CA  THR A  56      24.444  -2.886 -16.796  1.00  0.00           C  
ATOM    840  C   THR A  56      25.631  -2.986 -15.845  1.00  0.00           C  
ATOM    841  O   THR A  56      26.484  -2.099 -15.807  1.00  0.00           O  
ATOM    842  CB  THR A  56      24.870  -3.394 -18.187  1.00  0.00           C  
ATOM    843  OG1 THR A  56      25.139  -4.800 -18.133  1.00  0.00           O  
ATOM    844  CG2 THR A  56      26.106  -2.655 -18.677  1.00  0.00           C  
ATOM    845  H   THR A  56      24.016  -1.021 -17.700  1.00  0.00           H  
ATOM    846  HA  THR A  56      23.649  -3.521 -16.433  1.00  0.00           H  
ATOM    847  HB  THR A  56      24.062  -3.216 -18.882  1.00  0.00           H  
ATOM    848  HG1 THR A  56      25.097  -5.100 -17.222  1.00  0.00           H  
ATOM    849 HG21 THR A  56      26.170  -2.736 -19.752  1.00  0.00           H  
ATOM    850 HG22 THR A  56      26.987  -3.089 -18.230  1.00  0.00           H  
ATOM    851 HG23 THR A  56      26.036  -1.614 -18.399  1.00  0.00           H  
ATOM    852  N   SER A  57      25.680  -4.071 -15.079  1.00  0.00           N  
ATOM    853  CA  SER A  57      26.762  -4.284 -14.125  1.00  0.00           C  
ATOM    854  C   SER A  57      27.471  -5.607 -14.395  1.00  0.00           C  
ATOM    855  O   SER A  57      26.839  -6.602 -14.751  1.00  0.00           O  
ATOM    856  CB  SER A  57      26.220  -4.266 -12.694  1.00  0.00           C  
ATOM    857  OG  SER A  57      25.462  -5.432 -12.421  1.00  0.00           O  
ATOM    858  H   SER A  57      24.970  -4.742 -15.155  1.00  0.00           H  
ATOM    859  HA  SER A  57      27.471  -3.478 -14.242  1.00  0.00           H  
ATOM    860  HB2 SER A  57      27.045  -4.217 -12.000  1.00  0.00           H  
ATOM    861  HB3 SER A  57      25.586  -3.401 -12.563  1.00  0.00           H  
ATOM    862  HG  SER A  57      25.334  -5.928 -13.233  1.00  0.00           H  
ATOM    863  N   SER A  58      28.789  -5.611 -14.223  1.00  0.00           N  
ATOM    864  CA  SER A  58      29.587  -6.810 -14.452  1.00  0.00           C  
ATOM    865  C   SER A  58      28.923  -8.032 -13.824  1.00  0.00           C  
ATOM    866  O   SER A  58      28.807  -9.082 -14.454  1.00  0.00           O  
ATOM    867  CB  SER A  58      30.994  -6.629 -13.880  1.00  0.00           C  
ATOM    868  OG  SER A  58      31.857  -6.027 -14.829  1.00  0.00           O  
ATOM    869  H   SER A  58      29.236  -4.786 -13.938  1.00  0.00           H  
ATOM    870  HA  SER A  58      29.658  -6.962 -15.519  1.00  0.00           H  
ATOM    871  HB2 SER A  58      30.946  -5.999 -13.005  1.00  0.00           H  
ATOM    872  HB3 SER A  58      31.395  -7.594 -13.607  1.00  0.00           H  
ATOM    873  HG  SER A  58      32.351  -6.708 -15.290  1.00  0.00           H  
ATOM    874  N   GLY A  59      28.489  -7.886 -12.576  1.00  0.00           N  
ATOM    875  CA  GLY A  59      27.842  -8.984 -11.882  1.00  0.00           C  
ATOM    876  C   GLY A  59      27.823  -8.790 -10.379  1.00  0.00           C  
ATOM    877  O   GLY A  59      28.516  -7.930  -9.834  1.00  0.00           O  
ATOM    878  H   GLY A  59      28.608  -7.025 -12.123  1.00  0.00           H  
ATOM    879  HA2 GLY A  59      26.826  -9.071 -12.236  1.00  0.00           H  
ATOM    880  HA3 GLY A  59      28.371  -9.899 -12.108  1.00  0.00           H  
ATOM    881  N   PRO A  60      27.013  -9.602  -9.684  1.00  0.00           N  
ATOM    882  CA  PRO A  60      26.887  -9.533  -8.225  1.00  0.00           C  
ATOM    883  C   PRO A  60      28.145 -10.015  -7.510  1.00  0.00           C  
ATOM    884  O   PRO A  60      28.759 -11.003  -7.913  1.00  0.00           O  
ATOM    885  CB  PRO A  60      25.711 -10.467  -7.927  1.00  0.00           C  
ATOM    886  CG  PRO A  60      25.689 -11.425  -9.068  1.00  0.00           C  
ATOM    887  CD  PRO A  60      26.159 -10.649 -10.268  1.00  0.00           C  
ATOM    888  HA  PRO A  60      26.647  -8.533  -7.894  1.00  0.00           H  
ATOM    889  HB2 PRO A  60      25.881 -10.975  -6.987  1.00  0.00           H  
ATOM    890  HB3 PRO A  60      24.797  -9.896  -7.873  1.00  0.00           H  
ATOM    891  HG2 PRO A  60      26.357 -12.249  -8.869  1.00  0.00           H  
ATOM    892  HG3 PRO A  60      24.683 -11.784  -9.225  1.00  0.00           H  
ATOM    893  HD2 PRO A  60      26.728 -11.286 -10.929  1.00  0.00           H  
ATOM    894  HD3 PRO A  60      25.319 -10.215 -10.789  1.00  0.00           H  
ATOM    895  N   SER A  61      28.523  -9.311  -6.448  1.00  0.00           N  
ATOM    896  CA  SER A  61      29.710  -9.666  -5.679  1.00  0.00           C  
ATOM    897  C   SER A  61      29.432 -10.859  -4.770  1.00  0.00           C  
ATOM    898  O   SER A  61      29.109 -10.694  -3.593  1.00  0.00           O  
ATOM    899  CB  SER A  61      30.178  -8.472  -4.845  1.00  0.00           C  
ATOM    900  OG  SER A  61      31.037  -7.631  -5.595  1.00  0.00           O  
ATOM    901  H   SER A  61      27.991  -8.533  -6.177  1.00  0.00           H  
ATOM    902  HA  SER A  61      30.489  -9.934  -6.377  1.00  0.00           H  
ATOM    903  HB2 SER A  61      29.320  -7.899  -4.528  1.00  0.00           H  
ATOM    904  HB3 SER A  61      30.713  -8.831  -3.977  1.00  0.00           H  
ATOM    905  HG  SER A  61      31.687  -8.166  -6.057  1.00  0.00           H  
ATOM    906  N   SER A  62      29.560 -12.060  -5.324  1.00  0.00           N  
ATOM    907  CA  SER A  62      29.320 -13.282  -4.565  1.00  0.00           C  
ATOM    908  C   SER A  62      30.595 -13.751  -3.872  1.00  0.00           C  
ATOM    909  O   SER A  62      31.702 -13.482  -4.336  1.00  0.00           O  
ATOM    910  CB  SER A  62      28.791 -14.383  -5.486  1.00  0.00           C  
ATOM    911  OG  SER A  62      29.655 -14.582  -6.591  1.00  0.00           O  
ATOM    912  H   SER A  62      29.821 -12.126  -6.267  1.00  0.00           H  
ATOM    913  HA  SER A  62      28.575 -13.064  -3.814  1.00  0.00           H  
ATOM    914  HB2 SER A  62      28.717 -15.307  -4.932  1.00  0.00           H  
ATOM    915  HB3 SER A  62      27.814 -14.104  -5.853  1.00  0.00           H  
ATOM    916  HG  SER A  62      30.086 -15.437  -6.512  1.00  0.00           H  
ATOM    917  N   GLY A  63      30.430 -14.455  -2.756  1.00  0.00           N  
ATOM    918  CA  GLY A  63      31.576 -14.951  -2.016  1.00  0.00           C  
ATOM    919  C   GLY A  63      31.284 -16.256  -1.303  1.00  0.00           C  
ATOM    920  O   GLY A  63      30.125 -16.663  -1.248  1.00  0.00           O  
ATOM    921  H   GLY A  63      29.523 -14.640  -2.433  1.00  0.00           H  
ATOM    922  HA2 GLY A  63      32.396 -15.103  -2.702  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      31.865 -14.211  -1.284  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       2.168   3.155   0.529  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.560   5.405  -7.259  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -24.948 -13.192  -4.560  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.186 -11.966  -4.407  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.790 -12.215  -3.871  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.821 -12.237  -4.631  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.669 -14.003  -4.084  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.111 -11.480  -5.368  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.710 -11.314  -3.724  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.685 -12.399  -2.559  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.396 -12.641  -1.922  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.433 -13.918  -1.088  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.907 -13.962   0.024  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.008 -11.453  -1.040  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.510 -10.380  -1.819  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.494 -12.370  -2.007  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.657 -12.756  -2.701  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.876 -11.114  -0.495  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.243 -11.761  -0.341  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.201  -9.726  -1.943  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.060 -14.956  -1.633  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.171 -16.233  -0.939  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.840 -16.979  -0.957  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.506 -17.652  -1.932  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.260 -17.094  -1.582  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.542 -16.525  -1.386  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.460 -14.858  -2.523  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.442 -16.031   0.087  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.073 -17.175  -2.641  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.245 -18.079  -1.138  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.208 -17.086  -1.790  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.083 -16.853   0.128  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.797 -17.519   0.217  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.649 -16.544   0.390  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.742 -16.777   1.189  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.400 -16.303   0.875  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.811 -18.195   1.059  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.636 -18.089  -0.686  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.687 -15.449  -0.362  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.639 -14.437  -0.292  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.150 -13.172   0.393  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.181 -12.619   0.010  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.131 -14.101  -1.695  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.133 -15.018  -2.109  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.437 -15.319  -0.980  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.825 -14.843   0.289  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.954 -14.144  -2.393  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.711 -13.105  -1.694  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.127 -15.773  -1.517  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.420 -12.721   1.408  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.800 -11.524   2.149  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.415 -10.264   1.381  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.273  -9.467   1.004  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.133 -11.519   3.526  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.532 -12.644   4.291  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.608 -13.206   1.666  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.872 -11.540   2.278  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.061 -11.544   3.405  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.414 -10.620   4.056  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.787 -13.239   4.398  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.116 -10.091   1.152  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.639  -8.926   0.430  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.222  -9.101  -0.081  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.999  -9.754  -1.100  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.477 -10.760   1.476  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.293  -8.744  -0.410  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.668  -8.071   1.089  1.00  0.00           H  
ATOM     66  N   ARG A   8     -12.263  -8.515   0.628  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -10.861  -8.607   0.240  1.00  0.00           C  
ATOM     68  C   ARG A   8     -10.722  -8.698  -1.277  1.00  0.00           C  
ATOM     69  O   ARG A   8     -10.009  -9.557  -1.796  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -10.206  -9.824   0.896  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -10.690 -11.152   0.337  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -10.481 -12.284   1.331  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -9.098 -12.753   1.344  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.739 -13.969   1.738  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -9.655 -14.834   2.149  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -7.460 -14.322   1.721  1.00  0.00           N  
ATOM     77  H   ARG A   8     -12.504  -8.009   1.432  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -10.362  -7.713   0.582  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -9.137  -9.765   0.750  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -10.419  -9.804   1.954  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -11.744 -11.075   0.112  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -10.142 -11.372  -0.567  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -10.741 -11.931   2.318  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -11.128 -13.105   1.061  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -8.405 -12.129   1.044  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -10.619 -14.571   2.162  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -9.382 -15.750   2.445  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -6.766 -13.673   1.411  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.190 -15.238   2.018  1.00  0.00           H  
ATOM     90  N   LYS A   9     -11.410  -7.807  -1.984  1.00  0.00           N  
ATOM     91  CA  LYS A   9     -11.364  -7.785  -3.441  1.00  0.00           C  
ATOM     92  C   LYS A   9     -10.013  -7.276  -3.935  1.00  0.00           C  
ATOM     93  O   LYS A   9      -9.187  -6.816  -3.147  1.00  0.00           O  
ATOM     94  CB  LYS A   9     -12.486  -6.903  -3.994  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -13.809  -7.631  -4.153  1.00  0.00           C  
ATOM     96  CD  LYS A   9     -14.692  -6.962  -5.193  1.00  0.00           C  
ATOM     97  CE  LYS A   9     -14.368  -7.450  -6.597  1.00  0.00           C  
ATOM     98  NZ  LYS A   9     -15.369  -6.978  -7.593  1.00  0.00           N  
ATOM     99  H   LYS A   9     -11.961  -7.147  -1.513  1.00  0.00           H  
ATOM    100  HA  LYS A   9     -11.505  -8.795  -3.793  1.00  0.00           H  
ATOM    101  HB2 LYS A   9     -12.636  -6.070  -3.323  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -12.187  -6.526  -4.961  1.00  0.00           H  
ATOM    103  HG2 LYS A   9     -13.615  -8.648  -4.462  1.00  0.00           H  
ATOM    104  HG3 LYS A   9     -14.325  -7.633  -3.204  1.00  0.00           H  
ATOM    105  HD2 LYS A   9     -15.725  -7.189  -4.976  1.00  0.00           H  
ATOM    106  HD3 LYS A   9     -14.539  -5.893  -5.149  1.00  0.00           H  
ATOM    107  HE2 LYS A   9     -13.393  -7.081  -6.876  1.00  0.00           H  
ATOM    108  HE3 LYS A   9     -14.356  -8.530  -6.594  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9     -15.252  -5.958  -7.760  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9     -16.332  -7.153  -7.242  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9     -15.242  -7.483  -8.494  1.00  0.00           H  
ATOM    112  N   ILE A  10      -9.797  -7.362  -5.243  1.00  0.00           N  
ATOM    113  CA  ILE A  10      -8.547  -6.908  -5.841  1.00  0.00           C  
ATOM    114  C   ILE A  10      -8.693  -5.506  -6.421  1.00  0.00           C  
ATOM    115  O   ILE A  10      -7.707  -4.789  -6.596  1.00  0.00           O  
ATOM    116  CB  ILE A  10      -8.075  -7.864  -6.953  1.00  0.00           C  
ATOM    117  CG1 ILE A  10      -7.998  -9.298  -6.424  1.00  0.00           C  
ATOM    118  CG2 ILE A  10      -6.725  -7.420  -7.495  1.00  0.00           C  
ATOM    119  CD1 ILE A  10      -7.889 -10.340  -7.515  1.00  0.00           C  
ATOM    120  H   ILE A  10     -10.494  -7.739  -5.820  1.00  0.00           H  
ATOM    121  HA  ILE A  10      -7.794  -6.890  -5.066  1.00  0.00           H  
ATOM    122  HB  ILE A  10      -8.791  -7.824  -7.759  1.00  0.00           H  
ATOM    123 HG12 ILE A  10      -7.133  -9.394  -5.787  1.00  0.00           H  
ATOM    124 HG13 ILE A  10      -8.888  -9.510  -5.849  1.00  0.00           H  
ATOM    125 HG21 ILE A  10      -6.407  -6.525  -6.981  1.00  0.00           H  
ATOM    126 HG22 ILE A  10      -5.999  -8.203  -7.335  1.00  0.00           H  
ATOM    127 HG23 ILE A  10      -6.810  -7.218  -8.552  1.00  0.00           H  
ATOM    128 HD11 ILE A  10      -7.717 -11.309  -7.072  1.00  0.00           H  
ATOM    129 HD12 ILE A  10      -8.805 -10.361  -8.086  1.00  0.00           H  
ATOM    130 HD13 ILE A  10      -7.064 -10.092  -8.168  1.00  0.00           H  
ATOM    131  N   PHE A  11      -9.930  -5.119  -6.716  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -10.206  -3.801  -7.275  1.00  0.00           C  
ATOM    133  C   PHE A  11      -9.342  -2.735  -6.607  1.00  0.00           C  
ATOM    134  O   PHE A  11      -9.047  -1.696  -7.199  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -11.686  -3.452  -7.109  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -12.041  -2.988  -5.725  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -11.596  -3.682  -4.612  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -12.819  -1.857  -5.538  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -11.920  -3.257  -3.337  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -13.146  -1.427  -4.266  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -12.697  -2.128  -3.164  1.00  0.00           C  
ATOM    142  H   PHE A  11     -10.675  -5.735  -6.554  1.00  0.00           H  
ATOM    143  HA  PHE A  11      -9.968  -3.832  -8.327  1.00  0.00           H  
ATOM    144  HB2 PHE A  11     -11.943  -2.663  -7.799  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -12.281  -4.326  -7.330  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -10.988  -4.565  -4.746  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -13.172  -1.308  -6.399  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -11.567  -3.808  -2.478  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -13.754  -0.544  -4.133  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -12.951  -1.794  -2.169  1.00  0.00           H  
ATOM    151  N   THR A  12      -8.941  -2.998  -5.367  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.114  -2.063  -4.616  1.00  0.00           C  
ATOM    153  C   THR A  12      -6.673  -2.553  -4.525  1.00  0.00           C  
ATOM    154  O   THR A  12      -6.315  -3.288  -3.605  1.00  0.00           O  
ATOM    155  CB  THR A  12      -8.661  -1.845  -3.193  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -9.114  -3.089  -2.647  1.00  0.00           O  
ATOM    157  CG2 THR A  12      -9.805  -0.843  -3.201  1.00  0.00           C  
ATOM    158  H   THR A  12      -9.209  -3.843  -4.949  1.00  0.00           H  
ATOM    159  HA  THR A  12      -8.129  -1.114  -5.134  1.00  0.00           H  
ATOM    160  HB  THR A  12      -7.866  -1.457  -2.573  1.00  0.00           H  
ATOM    161  HG1 THR A  12      -8.440  -3.760  -2.778  1.00  0.00           H  
ATOM    162 HG21 THR A  12      -9.445   0.113  -3.552  1.00  0.00           H  
ATOM    163 HG22 THR A  12     -10.196  -0.735  -2.200  1.00  0.00           H  
ATOM    164 HG23 THR A  12     -10.587  -1.195  -3.857  1.00  0.00           H  
ATOM    165  N   ASN A  13      -5.851  -2.142  -5.484  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -4.448  -2.540  -5.511  1.00  0.00           C  
ATOM    167  C   ASN A  13      -3.836  -2.471  -4.115  1.00  0.00           C  
ATOM    168  O   ASN A  13      -4.409  -1.876  -3.202  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -3.661  -1.645  -6.470  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -4.473  -1.244  -7.686  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -4.631  -2.024  -8.626  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -4.994  -0.023  -7.673  1.00  0.00           N  
ATOM    173  H   ASN A  13      -6.195  -1.557  -6.191  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.400  -3.560  -5.863  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -3.360  -0.747  -5.950  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -2.781  -2.173  -6.806  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -4.826   0.544  -6.891  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -5.524   0.262  -8.446  1.00  0.00           H  
ATOM    179  N   LYS A  14      -2.667  -3.084  -3.957  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -1.975  -3.091  -2.674  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.624  -2.391  -2.780  1.00  0.00           C  
ATOM    182  O   LYS A  14       0.268  -2.847  -3.495  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -1.779  -4.528  -2.185  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -1.267  -4.621  -0.758  1.00  0.00           C  
ATOM    185  CD  LYS A  14      -0.404  -5.855  -0.555  1.00  0.00           C  
ATOM    186  CE  LYS A  14       0.984  -5.668  -1.150  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       1.686  -6.968  -1.338  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.260  -3.541  -4.723  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.588  -2.559  -1.963  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -2.725  -5.047  -2.241  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -1.069  -5.022  -2.833  1.00  0.00           H  
ATOM    192  HG2 LYS A  14      -0.678  -3.743  -0.538  1.00  0.00           H  
ATOM    193  HG3 LYS A  14      -2.111  -4.668  -0.085  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      -0.306  -6.044   0.504  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      -0.880  -6.700  -1.031  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       0.887  -5.180  -2.108  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       1.566  -5.047  -0.486  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       2.338  -7.139  -0.545  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       2.230  -6.956  -2.223  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       0.996  -7.745  -1.378  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.480  -1.281  -2.064  1.00  0.00           N  
ATOM    202  CA  CYS A  15       0.762  -0.518  -2.076  1.00  0.00           C  
ATOM    203  C   CYS A  15       1.971  -1.445  -2.005  1.00  0.00           C  
ATOM    204  O   CYS A  15       1.973  -2.423  -1.258  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.791   0.467  -0.906  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.286   1.507  -0.847  1.00  0.00           S  
ATOM    207  H   CYS A  15      -1.228  -0.967  -1.512  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.802   0.036  -3.002  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -0.063   1.125  -0.977  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.738  -0.085   0.021  1.00  0.00           H  
ATOM    211  N   GLU A  16       2.998  -1.131  -2.789  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.213  -1.937  -2.815  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.242  -1.402  -1.822  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.443  -1.627  -1.975  1.00  0.00           O  
ATOM    215  CB  GLU A  16       4.809  -1.955  -4.224  1.00  0.00           C  
ATOM    216  CG  GLU A  16       3.872  -2.527  -5.274  1.00  0.00           C  
ATOM    217  CD  GLU A  16       4.614  -3.205  -6.410  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       4.901  -4.415  -6.293  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       4.906  -2.526  -7.416  1.00  0.00           O  
ATOM    220  H   GLU A  16       2.937  -0.339  -3.362  1.00  0.00           H  
ATOM    221  HA  GLU A  16       3.949  -2.945  -2.533  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       5.061  -0.944  -4.508  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       5.710  -2.550  -4.212  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.225  -3.252  -4.804  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.276  -1.725  -5.682  1.00  0.00           H  
ATOM    226  N   ARG A  17       4.762  -0.694  -0.805  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.639  -0.126   0.211  1.00  0.00           C  
ATOM    228  C   ARG A  17       5.796  -1.083   1.390  1.00  0.00           C  
ATOM    229  O   ARG A  17       4.914  -1.896   1.664  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.087   1.215   0.700  1.00  0.00           C  
ATOM    231  CG  ARG A  17       5.982   1.908   1.715  1.00  0.00           C  
ATOM    232  CD  ARG A  17       7.276   2.391   1.078  1.00  0.00           C  
ATOM    233  NE  ARG A  17       8.370   2.454   2.043  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       8.595   3.497   2.833  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       7.805   4.560   2.774  1.00  0.00           N  
ATOM    236  NH2 ARG A  17       9.612   3.479   3.686  1.00  0.00           N  
ATOM    237  H   ARG A  17       3.795  -0.549  -0.738  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.607   0.035  -0.238  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       4.966   1.872  -0.149  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.123   1.049   1.156  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       5.455   2.758   2.123  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       6.218   1.213   2.506  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       7.547   1.711   0.284  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       7.113   3.377   0.668  1.00  0.00           H  
ATOM    245  HE  ARG A  17       8.966   1.679   2.103  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       7.037   4.576   2.133  1.00  0.00           H  
ATOM    247 HH12 ARG A  17       7.975   5.344   3.371  1.00  0.00           H  
ATOM    248 HH21 ARG A  17      10.209   2.679   3.733  1.00  0.00           H  
ATOM    249 HH22 ARG A  17       9.780   4.265   4.280  1.00  0.00           H  
ATOM    250  N   ALA A  18       6.926  -0.980   2.082  1.00  0.00           N  
ATOM    251  CA  ALA A  18       7.199  -1.835   3.231  1.00  0.00           C  
ATOM    252  C   ALA A  18       6.498  -1.314   4.481  1.00  0.00           C  
ATOM    253  O   ALA A  18       6.597  -0.134   4.813  1.00  0.00           O  
ATOM    254  CB  ALA A  18       8.698  -1.938   3.468  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.591  -0.313   1.814  1.00  0.00           H  
ATOM    256  HA  ALA A  18       6.825  -2.824   3.007  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       9.003  -1.181   4.175  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       8.933  -2.915   3.862  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       9.221  -1.791   2.534  1.00  0.00           H  
ATOM    260  N   GLY A  19       5.789  -2.203   5.170  1.00  0.00           N  
ATOM    261  CA  GLY A  19       5.081  -1.813   6.376  1.00  0.00           C  
ATOM    262  C   GLY A  19       3.919  -0.882   6.091  1.00  0.00           C  
ATOM    263  O   GLY A  19       3.621   0.012   6.883  1.00  0.00           O  
ATOM    264  H   GLY A  19       5.746  -3.131   4.857  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       4.707  -2.700   6.864  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       5.772  -1.314   7.039  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.261  -1.091   4.955  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.126  -0.263   4.565  1.00  0.00           C  
ATOM    269  C   CYS A  20       0.913  -1.126   4.230  1.00  0.00           C  
ATOM    270  O   CYS A  20       1.037  -2.162   3.576  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.494   0.609   3.363  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.255   1.884   2.963  1.00  0.00           S  
ATOM    273  H   CYS A  20       3.546  -1.820   4.364  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.879   0.376   5.400  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.428   1.112   3.565  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.611  -0.021   2.494  1.00  0.00           H  
ATOM    277  N   ARG A  21      -0.258  -0.691   4.682  1.00  0.00           N  
ATOM    278  CA  ARG A  21      -1.494  -1.423   4.432  1.00  0.00           C  
ATOM    279  C   ARG A  21      -2.511  -0.543   3.712  1.00  0.00           C  
ATOM    280  O   ARG A  21      -3.718  -0.698   3.894  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -2.085  -1.934   5.747  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -1.615  -3.329   6.126  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -0.352  -3.281   6.971  1.00  0.00           C  
ATOM    284  NE  ARG A  21       0.857  -3.320   6.152  1.00  0.00           N  
ATOM    285  CZ  ARG A  21       1.354  -4.435   5.628  1.00  0.00           C  
ATOM    286  NH1 ARG A  21       0.749  -5.596   5.837  1.00  0.00           N  
ATOM    287  NH2 ARG A  21       2.458  -4.389   4.894  1.00  0.00           N  
ATOM    288  H   ARG A  21      -0.293   0.142   5.198  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -1.257  -2.268   3.802  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -1.806  -1.256   6.541  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      -3.161  -1.951   5.661  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -2.394  -3.820   6.690  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -1.414  -3.887   5.224  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -0.355  -2.368   7.548  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -0.351  -4.129   7.640  1.00  0.00           H  
ATOM    296  HE  ARG A  21       1.319  -2.473   5.986  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      -0.084  -5.633   6.389  1.00  0.00           H  
ATOM    298 HH12 ARG A  21       1.125  -6.434   5.440  1.00  0.00           H  
ATOM    299 HH21 ARG A  21       2.917  -3.516   4.735  1.00  0.00           H  
ATOM    300 HH22 ARG A  21       2.832  -5.229   4.500  1.00  0.00           H  
ATOM    301  N   GLN A  22      -2.014   0.380   2.895  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -2.880   1.285   2.149  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.568   0.557   0.999  1.00  0.00           C  
ATOM    304  O   GLN A  22      -3.109  -0.496   0.555  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -2.074   2.468   1.609  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -2.024   3.654   2.558  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -3.361   3.931   3.217  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -3.482   3.894   4.442  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -4.375   4.209   2.406  1.00  0.00           N  
ATOM    310  H   GLN A  22      -1.043   0.454   2.792  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -3.635   1.655   2.827  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -1.062   2.142   1.421  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -2.517   2.796   0.681  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.296   3.452   3.330  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -1.725   4.530   2.003  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -4.205   4.219   1.440  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -5.251   4.391   2.805  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.672   1.123   0.522  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.424   0.526  -0.575  1.00  0.00           C  
ATOM    320  C   ARG A  23      -6.101   1.603  -1.419  1.00  0.00           C  
ATOM    321  O   ARG A  23      -7.099   2.192  -1.004  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.472  -0.447  -0.033  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -5.876  -1.672   0.640  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -6.903  -2.391   1.500  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -7.642  -3.398   0.742  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -8.587  -4.168   1.270  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -8.907  -4.046   2.551  1.00  0.00           N  
ATOM    328  NH2 ARG A  23      -9.214  -5.062   0.516  1.00  0.00           N  
ATOM    329  H   ARG A  23      -4.988   1.962   0.918  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -4.729  -0.017  -1.197  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -7.087   0.070   0.690  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -7.094  -0.779  -0.850  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -5.520  -2.352  -0.120  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -5.050  -1.362   1.264  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -6.393  -2.874   2.319  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -7.600  -1.664   1.888  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -7.421  -3.505  -0.206  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -8.437  -3.373   3.121  1.00  0.00           H  
ATOM    339 HH12 ARG A  23      -9.620  -4.626   2.946  1.00  0.00           H  
ATOM    340 HH21 ARG A  23      -8.975  -5.157  -0.450  1.00  0.00           H  
ATOM    341 HH22 ARG A  23      -9.925  -5.641   0.914  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.551   1.853  -2.603  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -6.102   2.859  -3.503  1.00  0.00           C  
ATOM    344  C   GLU A  24      -6.913   2.205  -4.618  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.375   1.463  -5.438  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -4.979   3.707  -4.104  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.576   4.886  -3.235  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -5.539   6.052  -3.349  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -5.716   6.569  -4.472  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -6.117   6.447  -2.315  1.00  0.00           O  
ATOM    351  H   GLU A  24      -4.756   1.349  -2.877  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.754   3.498  -2.927  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -4.112   3.081  -4.252  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.305   4.087  -5.061  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -4.545   4.565  -2.205  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -3.593   5.220  -3.536  1.00  0.00           H  
ATOM    357  N   MET A  25      -8.212   2.488  -4.640  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.098   1.928  -5.655  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.485   2.062  -7.045  1.00  0.00           C  
ATOM    360  O   MET A  25      -8.670   1.197  -7.901  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.459   2.625  -5.615  1.00  0.00           C  
ATOM    362  CG  MET A  25     -10.363   4.140  -5.522  1.00  0.00           C  
ATOM    363  SD  MET A  25     -10.370   4.936  -7.140  1.00  0.00           S  
ATOM    364  CE  MET A  25     -11.976   5.727  -7.122  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.584   3.087  -3.960  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.234   0.880  -5.434  1.00  0.00           H  
ATOM    367  HB2 MET A  25     -11.005   2.375  -6.512  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -11.008   2.268  -4.756  1.00  0.00           H  
ATOM    369  HG2 MET A  25     -11.205   4.506  -4.954  1.00  0.00           H  
ATOM    370  HG3 MET A  25      -9.447   4.398  -5.012  1.00  0.00           H  
ATOM    371  HE1 MET A  25     -11.984   6.543  -7.829  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -12.735   5.008  -7.394  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -12.179   6.107  -6.131  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.757   3.152  -7.263  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.117   3.398  -8.551  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.691   2.857  -8.561  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.170   2.431  -7.530  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.109   4.896  -8.862  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.227   5.707  -7.926  1.00  0.00           C  
ATOM    380  SD  MET A  26      -6.460   7.484  -8.117  1.00  0.00           S  
ATOM    381  CE  MET A  26      -7.341   7.875  -6.607  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.646   3.806  -6.542  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.690   2.886  -9.309  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -6.753   5.040  -9.871  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.118   5.273  -8.787  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -6.461   5.436  -6.907  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -5.194   5.468  -8.131  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -8.309   8.287  -6.851  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -7.469   6.976  -6.023  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -6.775   8.598  -6.038  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.064   2.876  -9.733  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -3.698   2.388  -9.878  1.00  0.00           C  
ATOM    393  C   LYS A  27      -2.708   3.547  -9.925  1.00  0.00           C  
ATOM    394  O   LYS A  27      -2.771   4.395 -10.817  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -3.569   1.541 -11.146  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.140   1.139 -11.466  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -2.089   0.080 -12.555  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -2.058   0.706 -13.941  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -2.549  -0.235 -14.985  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.532   3.227 -10.519  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.472   1.772  -9.020  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.156   0.643 -11.026  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -3.958   2.105 -11.982  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -1.596   2.010 -11.801  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -1.677   0.746 -10.572  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -1.199  -0.518 -12.422  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -2.964  -0.550 -12.473  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -2.683   1.586 -13.938  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -1.041   0.988 -14.171  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -1.761  -0.811 -15.345  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -2.965   0.296 -15.777  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -3.272  -0.866 -14.587  1.00  0.00           H  
ATOM    413  N   LEU A  28      -1.795   3.579  -8.961  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -0.790   4.634  -8.894  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.613   4.062  -9.066  1.00  0.00           C  
ATOM    416  O   LEU A  28       1.220   3.576  -8.111  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -0.890   5.376  -7.560  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.217   6.084  -7.283  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.450   6.216  -5.786  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.241   7.451  -7.951  1.00  0.00           C  
ATOM    421  H   LEU A  28      -1.795   2.877  -8.278  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -0.984   5.329  -9.698  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -0.727   4.660  -6.770  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.106   6.120  -7.536  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.025   5.495  -7.695  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.946   7.098  -5.420  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -2.060   5.343  -5.283  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -3.509   6.299  -5.593  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -3.233   7.647  -8.333  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -1.532   7.466  -8.766  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -1.977   8.209  -7.229  1.00  0.00           H  
ATOM    432  N   THR A  29       1.126   4.125 -10.291  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.458   3.614 -10.589  1.00  0.00           C  
ATOM    434  C   THR A  29       3.468   4.750 -10.712  1.00  0.00           C  
ATOM    435  O   THR A  29       3.245   5.716 -11.442  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.466   2.793 -11.893  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.477   1.759 -11.826  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.836   2.176 -12.135  1.00  0.00           C  
ATOM    439  H   THR A  29       0.594   4.524 -11.011  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.756   2.966  -9.778  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.233   3.451 -12.717  1.00  0.00           H  
ATOM    442  HG1 THR A  29       0.652   2.081 -12.197  1.00  0.00           H  
ATOM    443 HG21 THR A  29       4.006   2.084 -13.198  1.00  0.00           H  
ATOM    444 HG22 THR A  29       3.877   1.199 -11.678  1.00  0.00           H  
ATOM    445 HG23 THR A  29       4.596   2.809 -11.703  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.579   4.627  -9.993  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.624   5.643 -10.021  1.00  0.00           C  
ATOM    448  C   CYS A  30       6.050   5.946 -11.455  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.657   5.249 -12.389  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.833   5.183  -9.204  1.00  0.00           C  
ATOM    451  SG  CYS A  30       7.930   6.537  -8.673  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.699   3.834  -9.429  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.224   6.543  -9.579  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.486   4.676  -8.316  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.419   4.498  -9.798  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.856   6.991 -11.618  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.334   7.386 -12.938  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.809   7.033 -13.110  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.343   7.075 -14.219  1.00  0.00           O  
ATOM    460  CB  GLU A  31       7.130   8.888 -13.150  1.00  0.00           C  
ATOM    461  CG  GLU A  31       8.114   9.751 -12.378  1.00  0.00           C  
ATOM    462  CD  GLU A  31       7.607  10.123 -10.999  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       7.423   9.210 -10.167  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       7.393  11.328 -10.751  1.00  0.00           O  
ATOM    465  H   GLU A  31       7.135   7.508 -10.834  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.759   6.846 -13.674  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       7.237   9.108 -14.202  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       6.131   9.150 -12.836  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       9.041   9.208 -12.269  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       8.293  10.658 -12.937  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.461   6.685 -12.005  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.874   6.326 -12.033  1.00  0.00           C  
ATOM    473  C   ARG A  32      11.055   4.819 -11.881  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.718   4.177 -12.697  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.629   7.056 -10.921  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.844   8.535 -11.200  1.00  0.00           C  
ATOM    477  CD  ARG A  32      12.555   9.222 -10.044  1.00  0.00           C  
ATOM    478  NE  ARG A  32      13.863   8.632  -9.778  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      14.834   9.261  -9.125  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      14.644  10.493  -8.674  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      15.998   8.657  -8.921  1.00  0.00           N  
ATOM    482  H   ARG A  32       8.981   6.671 -11.151  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.275   6.631 -12.988  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      11.071   6.963 -10.001  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.596   6.592 -10.794  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      12.445   8.641 -12.091  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.884   9.006 -11.352  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      12.684  10.266 -10.288  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      11.943   9.133  -9.159  1.00  0.00           H  
ATOM    490  HE  ARG A  32      14.025   7.722 -10.102  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      13.768  10.950  -8.825  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      15.377  10.964  -8.182  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      16.145   7.728  -9.259  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      16.728   9.131  -8.430  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.462   4.260 -10.831  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.558   2.829 -10.571  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.427   2.073 -11.262  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.530   0.872 -11.510  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.520   2.560  -9.065  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.112   3.334  -8.207  1.00  0.00           S  
ATOM    501  H   CYS A  33       9.947   4.824 -10.216  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.501   2.482 -10.966  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.459   1.494  -8.899  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.427   2.937  -8.616  1.00  0.00           H  
ATOM    505  N   SER A  34       8.349   2.786 -11.572  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.197   2.182 -12.231  1.00  0.00           C  
ATOM    507  C   SER A  34       6.578   1.096 -11.358  1.00  0.00           C  
ATOM    508  O   SER A  34       6.349  -0.026 -11.811  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.607   1.594 -13.583  1.00  0.00           C  
ATOM    510  OG  SER A  34       7.530   2.569 -14.608  1.00  0.00           O  
ATOM    511  H   SER A  34       8.327   3.740 -11.348  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.464   2.958 -12.394  1.00  0.00           H  
ATOM    513  HB2 SER A  34       8.622   1.232 -13.522  1.00  0.00           H  
ATOM    514  HB3 SER A  34       6.947   0.775 -13.830  1.00  0.00           H  
ATOM    515  HG  SER A  34       7.948   3.380 -14.311  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.309   1.438 -10.102  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.717   0.492  -9.163  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.463   1.077  -8.519  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.328   2.294  -8.394  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.730   0.114  -8.080  1.00  0.00           C  
ATOM    521  CG  ARG A  35       7.818  -0.829  -8.567  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.482  -1.558  -7.409  1.00  0.00           C  
ATOM    523  NE  ARG A  35       9.286  -2.689  -7.864  1.00  0.00           N  
ATOM    524  CZ  ARG A  35      10.495  -2.563  -8.400  1.00  0.00           C  
ATOM    525  NH1 ARG A  35      11.037  -1.362  -8.548  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      11.165  -3.640  -8.790  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.514   2.347  -9.799  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.444  -0.395  -9.713  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.202   1.015  -7.715  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       6.207  -0.364  -7.266  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.379  -1.558  -9.232  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.565  -0.258  -9.098  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       9.120  -0.864  -6.883  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       7.715  -1.919  -6.741  1.00  0.00           H  
ATOM    535  HE  ARG A  35       8.905  -3.586  -7.764  1.00  0.00           H  
ATOM    536 HH11 ARG A  35      10.535  -0.549  -8.254  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      11.947  -1.270  -8.951  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      10.760  -4.547  -8.680  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      12.074  -3.544  -9.193  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.549   0.202  -8.114  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.306   0.632  -7.484  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.559   1.131  -6.065  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.421   0.610  -5.357  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.297  -0.519  -7.460  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -0.036  -0.107  -6.867  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.334  -0.409  -5.711  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.846   0.587  -7.658  1.00  0.00           N  
ATOM    548  H   ASN A  36       3.714  -0.755  -8.241  1.00  0.00           H  
ATOM    549  HA  ASN A  36       1.900   1.442  -8.071  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.129  -0.863  -8.471  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.698  -1.329  -6.871  1.00  0.00           H  
ATOM    552 HD21 ASN A  36      -0.543   0.792  -8.567  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.714   0.867  -7.300  1.00  0.00           H  
ATOM    554  N   PHE A  37       1.801   2.143  -5.656  1.00  0.00           N  
ATOM    555  CA  PHE A  37       1.943   2.713  -4.321  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.699   3.507  -3.934  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.192   3.728  -4.755  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.178   3.614  -4.257  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.447   2.922  -4.665  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       5.008   1.945  -3.859  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       5.078   3.248  -5.854  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.176   1.307  -4.232  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.246   2.614  -6.233  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       6.795   1.641  -5.421  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.130   2.516  -6.266  1.00  0.00           H  
ATOM    566  HA  PHE A  37       2.066   1.898  -3.625  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       3.034   4.458  -4.915  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.302   3.970  -3.245  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.525   1.682  -2.930  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.648   4.009  -6.491  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.604   0.547  -3.595  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       6.727   2.877  -7.163  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.708   1.145  -5.714  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.644   3.934  -2.677  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.490   4.703  -2.178  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.200   6.200  -2.237  1.00  0.00           C  
ATOM    577  O   CYS A  38       0.951   6.624  -2.128  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -0.819   4.292  -0.742  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.442   4.778   0.479  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.385   3.727  -2.068  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.339   4.489  -2.808  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.752   4.752  -0.449  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -0.923   3.218  -0.698  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.251   6.995  -2.408  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.109   8.444  -2.479  1.00  0.00           C  
ATOM    586  C   ILE A  39      -0.041   8.940  -1.510  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.716   9.859  -1.821  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.439   9.155  -2.168  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.435   8.943  -3.310  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.203  10.639  -1.932  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.829   9.442  -2.997  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.143   6.597  -2.487  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.814   8.700  -3.486  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -2.845   8.731  -1.262  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.085   9.466  -4.186  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.501   7.887  -3.529  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -1.470  10.767  -1.150  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -1.841  11.095  -2.841  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -3.129  11.109  -1.638  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -5.270   8.821  -2.232  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -4.776  10.463  -2.648  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -5.436   9.398  -3.890  1.00  0.00           H  
ATOM    603  N   LYS A  40       0.015   8.324  -0.334  1.00  0.00           N  
ATOM    604  CA  LYS A  40       0.992   8.700   0.681  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.409   8.377   0.218  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.333   9.166   0.419  1.00  0.00           O  
ATOM    607  CB  LYS A  40       0.696   7.975   1.996  1.00  0.00           C  
ATOM    608  CG  LYS A  40      -0.238   8.742   2.916  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.692   8.558   2.514  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -2.143   7.117   2.698  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -3.621   6.979   2.581  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.616   7.598  -0.144  1.00  0.00           H  
ATOM    613  HA  LYS A  40       0.912   9.765   0.841  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.244   7.020   1.773  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.627   7.810   2.519  1.00  0.00           H  
ATOM    616  HG2 LYS A  40      -0.107   8.384   3.927  1.00  0.00           H  
ATOM    617  HG3 LYS A  40       0.009   9.793   2.870  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -2.310   9.197   3.128  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -1.806   8.833   1.475  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -1.672   6.507   1.941  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -1.834   6.779   3.676  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -4.014   6.592   3.463  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -3.860   6.339   1.798  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -4.053   7.908   2.400  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.573   7.214  -0.404  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.878   6.789  -0.898  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.926   6.843  -2.422  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.780   6.215  -3.048  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.192   5.372  -0.416  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.175   5.230   1.075  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       3.649   4.131   1.720  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.626   6.055   2.049  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       3.775   4.287   3.026  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       4.366   5.447   3.252  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.798   6.629  -0.535  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.619   7.467  -0.503  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.460   4.690  -0.822  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.174   5.089  -0.766  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       5.102   7.016   1.906  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       3.452   3.586   3.781  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       4.502   5.848   4.135  1.00  0.00           H  
ATOM    642  N   ARG A  42       3.003   7.595  -3.012  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.940   7.729  -4.463  1.00  0.00           C  
ATOM    644  C   ARG A  42       4.099   8.575  -4.982  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.572   8.377  -6.102  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.609   8.356  -4.881  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.689   9.148  -6.175  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.818   8.232  -7.382  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.598   8.845  -8.453  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       2.411   8.582  -9.742  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       1.474   7.722 -10.117  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       3.162   9.179 -10.658  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.349   8.071  -2.459  1.00  0.00           H  
ATOM    654  HA  ARG A  42       3.011   6.740  -4.890  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.878   7.571  -5.009  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.276   9.021  -4.097  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.791   9.740  -6.281  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.549   9.800  -6.135  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.303   7.318  -7.073  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.829   8.006  -7.753  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.296   9.483  -8.199  1.00  0.00           H  
ATOM    662 HH11 ARG A  42       0.906   7.271  -9.429  1.00  0.00           H  
ATOM    663 HH12 ARG A  42       1.334   7.526 -11.088  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.869   9.828 -10.379  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       3.020   8.981 -11.628  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.550   9.518  -4.162  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.654  10.394  -4.538  1.00  0.00           C  
ATOM    668  C   HIS A  43       6.997   9.737  -4.236  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.166   9.049  -3.229  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.548  11.729  -3.799  1.00  0.00           C  
ATOM    671  CG  HIS A  43       6.010  12.900  -4.610  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.260  13.465  -4.471  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.381  13.613  -5.574  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.380  14.476  -5.314  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.254  14.586  -5.995  1.00  0.00           N  
ATOM    676  H   HIS A  43       4.132   9.627  -3.282  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.586  10.575  -5.600  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.517  11.901  -3.526  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       6.150  11.686  -2.903  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       7.955  13.171  -3.847  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.379  13.448  -5.944  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.250  15.105  -5.427  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.976   9.953  -5.127  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.321   9.390  -4.977  1.00  0.00           C  
ATOM    685  C   PRO A  44      10.093  10.030  -3.828  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.261   9.714  -3.599  1.00  0.00           O  
ATOM    687  CB  PRO A  44       9.991   9.710  -6.315  1.00  0.00           C  
ATOM    688  CG  PRO A  44       9.264  10.906  -6.826  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.845  10.763  -6.350  1.00  0.00           C  
ATOM    690  HA  PRO A  44       9.290   8.319  -4.836  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      11.039   9.923  -6.155  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.887   8.870  -6.985  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.706  11.805  -6.423  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       9.297  10.922  -7.905  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.422  11.731  -6.127  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       7.249  10.250  -7.089  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.433  10.930  -3.108  1.00  0.00           N  
ATOM    698  CA  LEU A  45      10.057  11.615  -1.981  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.665  10.959  -0.661  1.00  0.00           C  
ATOM    700  O   LEU A  45      10.407  11.023   0.320  1.00  0.00           O  
ATOM    701  CB  LEU A  45       9.655  13.091  -1.970  1.00  0.00           C  
ATOM    702  CG  LEU A  45      10.263  13.960  -3.071  1.00  0.00           C  
ATOM    703  CD1 LEU A  45       9.636  15.345  -3.065  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      11.773  14.056  -2.903  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.504  11.140  -3.338  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.128  11.542  -2.101  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       8.582  13.142  -2.064  1.00  0.00           H  
ATOM    708  HB3 LEU A  45       9.952  13.506  -1.017  1.00  0.00           H  
ATOM    709  HG  LEU A  45      10.061  13.507  -4.032  1.00  0.00           H  
ATOM    710 HD11 LEU A  45       9.955  15.889  -3.941  1.00  0.00           H  
ATOM    711 HD12 LEU A  45       9.946  15.877  -2.178  1.00  0.00           H  
ATOM    712 HD13 LEU A  45       8.560  15.253  -3.070  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      12.029  13.902  -1.865  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      12.108  15.034  -3.215  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      12.251  13.301  -3.508  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.496  10.329  -0.643  1.00  0.00           N  
ATOM    717  CA  ASP A  46       8.007   9.658   0.556  1.00  0.00           C  
ATOM    718  C   ASP A  46       8.121   8.143   0.416  1.00  0.00           C  
ATOM    719  O   ASP A  46       7.407   7.393   1.082  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.553  10.050   0.828  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.432  11.422   1.461  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       6.584  12.427   0.735  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       6.185  11.491   2.683  1.00  0.00           O  
ATOM    724  H   ASP A  46       7.949  10.313  -1.457  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.617   9.977   1.387  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       6.008  10.055  -0.105  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       6.111   9.325   1.494  1.00  0.00           H  
ATOM    728  N   HIS A  47       9.022   7.701  -0.455  1.00  0.00           N  
ATOM    729  CA  HIS A  47       9.229   6.275  -0.683  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.578   6.021  -1.348  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.949   6.705  -2.302  1.00  0.00           O  
ATOM    732  CB  HIS A  47       8.105   5.707  -1.550  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.391   5.771  -3.019  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.584   6.441  -3.914  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.403   5.245  -3.747  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       8.086   6.323  -5.130  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       9.191   5.603  -5.056  1.00  0.00           N  
ATOM    738  H   HIS A  47       9.561   8.348  -0.956  1.00  0.00           H  
ATOM    739  HA  HIS A  47       9.216   5.781   0.277  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       7.946   4.671  -1.288  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       7.198   6.264  -1.363  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.764   6.929  -3.691  1.00  0.00           H  
ATOM    743  HD2 HIS A  47      10.226   4.654  -3.370  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.667   6.745  -6.031  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.308   5.035  -0.838  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.616   4.691  -1.383  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.514   4.345  -2.865  1.00  0.00           C  
ATOM    748  O   ASP A  48      12.279   3.192  -3.229  1.00  0.00           O  
ATOM    749  CB  ASP A  48      13.221   3.517  -0.612  1.00  0.00           C  
ATOM    750  CG  ASP A  48      14.729   3.452  -0.744  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      15.417   4.273  -0.101  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      15.223   2.581  -1.490  1.00  0.00           O  
ATOM    753  H   ASP A  48      10.958   4.526  -0.077  1.00  0.00           H  
ATOM    754  HA  ASP A  48      13.259   5.552  -1.271  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      12.974   3.616   0.435  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      12.804   2.594  -0.990  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.689   5.350  -3.716  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.615   5.153  -5.158  1.00  0.00           C  
ATOM    759  C   CYS A  49      13.929   4.595  -5.699  1.00  0.00           C  
ATOM    760  O   CYS A  49      15.001   5.139  -5.437  1.00  0.00           O  
ATOM    761  CB  CYS A  49      12.282   6.472  -5.858  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.748   6.281  -7.589  1.00  0.00           S  
ATOM    763  H   CYS A  49      12.873   6.247  -3.365  1.00  0.00           H  
ATOM    764  HA  CYS A  49      11.828   4.441  -5.356  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      11.483   6.963  -5.321  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      13.156   7.105  -5.851  1.00  0.00           H  
ATOM    767  N   SER A  50      13.836   3.507  -6.457  1.00  0.00           N  
ATOM    768  CA  SER A  50      15.016   2.873  -7.032  1.00  0.00           C  
ATOM    769  C   SER A  50      15.268   3.379  -8.450  1.00  0.00           C  
ATOM    770  O   SER A  50      16.374   3.801  -8.783  1.00  0.00           O  
ATOM    771  CB  SER A  50      14.851   1.352  -7.043  1.00  0.00           C  
ATOM    772  OG  SER A  50      16.109   0.702  -6.996  1.00  0.00           O  
ATOM    773  H   SER A  50      12.952   3.120  -6.630  1.00  0.00           H  
ATOM    774  HA  SER A  50      15.865   3.130  -6.415  1.00  0.00           H  
ATOM    775  HB2 SER A  50      14.271   1.050  -6.184  1.00  0.00           H  
ATOM    776  HB3 SER A  50      14.338   1.055  -7.946  1.00  0.00           H  
ATOM    777  HG  SER A  50      16.057  -0.131  -7.471  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.231   3.331  -9.281  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.359   3.787 -10.653  1.00  0.00           C  
ATOM    780  C   GLY A  51      15.056   2.773 -11.538  1.00  0.00           C  
ATOM    781  O   GLY A  51      16.142   3.034 -12.054  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.372   2.984  -8.960  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      13.373   3.978 -11.050  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      14.925   4.707 -10.663  1.00  0.00           H  
ATOM    785  N   GLU A  52      14.432   1.612 -11.712  1.00  0.00           N  
ATOM    786  CA  GLU A  52      15.002   0.555 -12.538  1.00  0.00           C  
ATOM    787  C   GLU A  52      16.401   0.182 -12.056  1.00  0.00           C  
ATOM    788  O   GLU A  52      17.312  -0.020 -12.857  1.00  0.00           O  
ATOM    789  CB  GLU A  52      15.056   0.996 -14.003  1.00  0.00           C  
ATOM    790  CG  GLU A  52      15.321  -0.144 -14.972  1.00  0.00           C  
ATOM    791  CD  GLU A  52      15.533   0.337 -16.394  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      14.528   0.580 -17.094  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      16.704   0.470 -16.808  1.00  0.00           O  
ATOM    794  H   GLU A  52      13.568   1.464 -11.274  1.00  0.00           H  
ATOM    795  HA  GLU A  52      14.363  -0.311 -12.456  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      14.113   1.452 -14.264  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      15.843   1.727 -14.117  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      16.206  -0.674 -14.652  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      14.476  -0.816 -14.957  1.00  0.00           H  
ATOM    800  N   GLY A  53      16.563   0.094 -10.739  1.00  0.00           N  
ATOM    801  CA  GLY A  53      17.852  -0.254 -10.172  1.00  0.00           C  
ATOM    802  C   GLY A  53      17.824  -1.580  -9.438  1.00  0.00           C  
ATOM    803  O   GLY A  53      17.629  -1.621  -8.222  1.00  0.00           O  
ATOM    804  H   GLY A  53      15.800   0.266 -10.148  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      18.580  -0.310 -10.967  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      18.149   0.521  -9.480  1.00  0.00           H  
ATOM    807  N   HIS A  54      18.018  -2.668 -10.176  1.00  0.00           N  
ATOM    808  CA  HIS A  54      18.014  -4.002  -9.588  1.00  0.00           C  
ATOM    809  C   HIS A  54      19.291  -4.757  -9.942  1.00  0.00           C  
ATOM    810  O   HIS A  54      19.561  -5.058 -11.105  1.00  0.00           O  
ATOM    811  CB  HIS A  54      16.793  -4.789 -10.066  1.00  0.00           C  
ATOM    812  CG  HIS A  54      16.912  -6.267  -9.853  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      16.147  -6.960  -8.940  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      17.713  -7.185 -10.444  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      16.472  -8.240  -8.976  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      17.420  -8.403  -9.881  1.00  0.00           N  
ATOM    817  H   HIS A  54      18.169  -2.570 -11.139  1.00  0.00           H  
ATOM    818  HA  HIS A  54      17.962  -3.891  -8.515  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      15.920  -4.447  -9.531  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      16.653  -4.616 -11.123  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      15.467  -6.571  -8.351  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      18.447  -6.995 -11.215  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      16.038  -9.020  -8.370  1.00  0.00           H  
ATOM    824  N   PRO A  55      20.098  -5.070  -8.917  1.00  0.00           N  
ATOM    825  CA  PRO A  55      21.361  -5.793  -9.095  1.00  0.00           C  
ATOM    826  C   PRO A  55      21.144  -7.248  -9.496  1.00  0.00           C  
ATOM    827  O   PRO A  55      20.802  -8.088  -8.664  1.00  0.00           O  
ATOM    828  CB  PRO A  55      22.015  -5.711  -7.714  1.00  0.00           C  
ATOM    829  CG  PRO A  55      20.878  -5.540  -6.766  1.00  0.00           C  
ATOM    830  CD  PRO A  55      19.839  -4.742  -7.505  1.00  0.00           C  
ATOM    831  HA  PRO A  55      21.994  -5.310  -9.825  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      22.561  -6.622  -7.517  1.00  0.00           H  
ATOM    833  HB3 PRO A  55      22.687  -4.867  -7.679  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      20.483  -6.505  -6.489  1.00  0.00           H  
ATOM    835  HG3 PRO A  55      21.209  -5.003  -5.889  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      18.847  -5.052  -7.212  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      19.975  -3.686  -7.324  1.00  0.00           H  
ATOM    838  N   THR A  56      21.345  -7.540 -10.778  1.00  0.00           N  
ATOM    839  CA  THR A  56      21.170  -8.893 -11.289  1.00  0.00           C  
ATOM    840  C   THR A  56      22.033  -9.887 -10.520  1.00  0.00           C  
ATOM    841  O   THR A  56      23.194  -9.612 -10.217  1.00  0.00           O  
ATOM    842  CB  THR A  56      21.522  -8.978 -12.787  1.00  0.00           C  
ATOM    843  OG1 THR A  56      22.892  -8.615 -12.990  1.00  0.00           O  
ATOM    844  CG2 THR A  56      20.623  -8.063 -13.606  1.00  0.00           C  
ATOM    845  H   THR A  56      21.616  -6.827 -11.393  1.00  0.00           H  
ATOM    846  HA  THR A  56      20.131  -9.164 -11.169  1.00  0.00           H  
ATOM    847  HB  THR A  56      21.374  -9.995 -13.119  1.00  0.00           H  
ATOM    848  HG1 THR A  56      23.366  -9.356 -13.373  1.00  0.00           H  
ATOM    849 HG21 THR A  56      19.968  -8.661 -14.222  1.00  0.00           H  
ATOM    850 HG22 THR A  56      21.231  -7.430 -14.235  1.00  0.00           H  
ATOM    851 HG23 THR A  56      20.033  -7.450 -12.941  1.00  0.00           H  
ATOM    852  N   SER A  57      21.458 -11.045 -10.208  1.00  0.00           N  
ATOM    853  CA  SER A  57      22.175 -12.079  -9.471  1.00  0.00           C  
ATOM    854  C   SER A  57      22.571 -13.228 -10.393  1.00  0.00           C  
ATOM    855  O   SER A  57      21.724 -13.825 -11.058  1.00  0.00           O  
ATOM    856  CB  SER A  57      21.312 -12.606  -8.322  1.00  0.00           C  
ATOM    857  OG  SER A  57      20.851 -11.546  -7.503  1.00  0.00           O  
ATOM    858  H   SER A  57      20.530 -11.205 -10.478  1.00  0.00           H  
ATOM    859  HA  SER A  57      23.070 -11.635  -9.062  1.00  0.00           H  
ATOM    860  HB2 SER A  57      20.459 -13.130  -8.727  1.00  0.00           H  
ATOM    861  HB3 SER A  57      21.898 -13.284  -7.718  1.00  0.00           H  
ATOM    862  HG  SER A  57      21.494 -11.373  -6.811  1.00  0.00           H  
ATOM    863  N   SER A  58      23.864 -13.532 -10.427  1.00  0.00           N  
ATOM    864  CA  SER A  58      24.375 -14.606 -11.270  1.00  0.00           C  
ATOM    865  C   SER A  58      25.710 -15.123 -10.743  1.00  0.00           C  
ATOM    866  O   SER A  58      26.469 -14.386 -10.115  1.00  0.00           O  
ATOM    867  CB  SER A  58      24.537 -14.119 -12.711  1.00  0.00           C  
ATOM    868  OG  SER A  58      23.277 -13.951 -13.338  1.00  0.00           O  
ATOM    869  H   SER A  58      24.490 -13.019  -9.874  1.00  0.00           H  
ATOM    870  HA  SER A  58      23.657 -15.413 -11.251  1.00  0.00           H  
ATOM    871  HB2 SER A  58      25.055 -13.172 -12.713  1.00  0.00           H  
ATOM    872  HB3 SER A  58      25.111 -14.844 -13.271  1.00  0.00           H  
ATOM    873  HG  SER A  58      22.748 -13.330 -12.832  1.00  0.00           H  
ATOM    874  N   GLY A  59      25.990 -16.397 -11.004  1.00  0.00           N  
ATOM    875  CA  GLY A  59      27.233 -16.991 -10.549  1.00  0.00           C  
ATOM    876  C   GLY A  59      27.019 -18.323  -9.857  1.00  0.00           C  
ATOM    877  O   GLY A  59      27.221 -18.459  -8.650  1.00  0.00           O  
ATOM    878  H   GLY A  59      25.347 -16.937 -11.509  1.00  0.00           H  
ATOM    879  HA2 GLY A  59      27.881 -17.139 -11.399  1.00  0.00           H  
ATOM    880  HA3 GLY A  59      27.712 -16.313  -9.858  1.00  0.00           H  
ATOM    881  N   PRO A  60      26.599 -19.335 -10.630  1.00  0.00           N  
ATOM    882  CA  PRO A  60      26.348 -20.681 -10.105  1.00  0.00           C  
ATOM    883  C   PRO A  60      27.633 -21.394  -9.699  1.00  0.00           C  
ATOM    884  O   PRO A  60      28.709 -21.097 -10.216  1.00  0.00           O  
ATOM    885  CB  PRO A  60      25.684 -21.402 -11.280  1.00  0.00           C  
ATOM    886  CG  PRO A  60      26.169 -20.681 -12.490  1.00  0.00           C  
ATOM    887  CD  PRO A  60      26.338 -19.245 -12.076  1.00  0.00           C  
ATOM    888  HA  PRO A  60      25.669 -20.658  -9.265  1.00  0.00           H  
ATOM    889  HB2 PRO A  60      25.989 -22.439 -11.289  1.00  0.00           H  
ATOM    890  HB3 PRO A  60      24.610 -21.338 -11.187  1.00  0.00           H  
ATOM    891  HG2 PRO A  60      27.115 -21.093 -12.809  1.00  0.00           H  
ATOM    892  HG3 PRO A  60      25.438 -20.759 -13.281  1.00  0.00           H  
ATOM    893  HD2 PRO A  60      27.176 -18.800 -12.592  1.00  0.00           H  
ATOM    894  HD3 PRO A  60      25.434 -18.687 -12.270  1.00  0.00           H  
ATOM    895  N   SER A  61      27.513 -22.338  -8.770  1.00  0.00           N  
ATOM    896  CA  SER A  61      28.666 -23.091  -8.292  1.00  0.00           C  
ATOM    897  C   SER A  61      29.074 -24.159  -9.303  1.00  0.00           C  
ATOM    898  O   SER A  61      28.760 -25.338  -9.139  1.00  0.00           O  
ATOM    899  CB  SER A  61      28.353 -23.743  -6.944  1.00  0.00           C  
ATOM    900  OG  SER A  61      29.435 -24.543  -6.501  1.00  0.00           O  
ATOM    901  H   SER A  61      26.627 -22.529  -8.395  1.00  0.00           H  
ATOM    902  HA  SER A  61      29.485 -22.400  -8.167  1.00  0.00           H  
ATOM    903  HB2 SER A  61      28.166 -22.974  -6.210  1.00  0.00           H  
ATOM    904  HB3 SER A  61      27.476 -24.367  -7.044  1.00  0.00           H  
ATOM    905  HG  SER A  61      30.261 -24.166  -6.813  1.00  0.00           H  
ATOM    906  N   SER A  62      29.775 -23.736 -10.351  1.00  0.00           N  
ATOM    907  CA  SER A  62      30.223 -24.654 -11.391  1.00  0.00           C  
ATOM    908  C   SER A  62      29.037 -25.364 -12.037  1.00  0.00           C  
ATOM    909  O   SER A  62      29.098 -26.557 -12.331  1.00  0.00           O  
ATOM    910  CB  SER A  62      31.194 -25.684 -10.809  1.00  0.00           C  
ATOM    911  OG  SER A  62      32.005 -26.250 -11.824  1.00  0.00           O  
ATOM    912  H   SER A  62      29.993 -22.784 -10.426  1.00  0.00           H  
ATOM    913  HA  SER A  62      30.735 -24.075 -12.146  1.00  0.00           H  
ATOM    914  HB2 SER A  62      31.830 -25.203 -10.082  1.00  0.00           H  
ATOM    915  HB3 SER A  62      30.632 -26.473 -10.331  1.00  0.00           H  
ATOM    916  HG  SER A  62      32.838 -26.539 -11.444  1.00  0.00           H  
ATOM    917  N   GLY A  63      27.956 -24.621 -12.254  1.00  0.00           N  
ATOM    918  CA  GLY A  63      26.771 -25.195 -12.863  1.00  0.00           C  
ATOM    919  C   GLY A  63      27.100 -26.093 -14.039  1.00  0.00           C  
ATOM    920  O   GLY A  63      26.724 -25.770 -15.164  1.00  0.00           O  
ATOM    921  H   GLY A  63      27.964 -23.674 -11.999  1.00  0.00           H  
ATOM    922  HA2 GLY A  63      26.241 -25.772 -12.120  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      26.132 -24.394 -13.205  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       1.802   2.936   0.954  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.567   5.476  -7.372  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -15.626 -20.522  15.259  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.205 -19.220  14.776  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.358 -19.313  13.522  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.556 -20.235  13.374  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.099 -20.981  15.946  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.082 -18.627  14.562  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.631 -18.730  15.548  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.536 -18.356  12.617  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.785 -18.337  11.367  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.074 -17.000  11.180  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.579 -15.954  11.588  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.718 -18.601  10.183  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.071 -18.326   8.953  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.190 -17.648  12.793  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.045 -19.122  11.413  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.022 -19.637  10.192  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.590 -17.969  10.267  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.587 -18.691   8.230  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.899 -17.044  10.560  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.116 -15.837  10.323  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.140 -15.456   8.845  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.441 -16.052   8.027  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.672 -16.042  10.784  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.625 -16.486  12.129  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.550 -17.908  10.258  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.558 -15.036  10.896  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.197 -16.780  10.157  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.136 -15.106  10.708  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.321 -16.058  12.633  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.952 -14.457   8.511  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.053 -14.013   7.134  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.285 -12.519   7.022  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.997 -11.932   7.836  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.486 -14.019   9.206  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.139 -14.265   6.617  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.876 -14.529   6.661  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.681 -11.902   6.011  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.820 -10.466   5.799  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.677 -10.180   4.569  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.435 -10.721   3.490  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.444  -9.817   5.638  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.752  -9.778   6.874  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.126 -12.425   5.395  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.307 -10.049   6.667  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.861 -10.386   4.931  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.566  -8.807   5.275  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.910  -9.332   6.755  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.679  -9.324   4.741  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.575  -8.967   3.647  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.989  -7.833   2.812  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.469  -6.856   3.349  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.944  -8.558   4.194  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.916  -8.523   3.162  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.821  -8.925   5.625  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.694  -9.837   3.018  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.257  -9.269   4.943  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.872  -7.575   4.638  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.500  -8.257   2.339  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.076  -7.972   1.492  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.550  -6.953   0.603  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.493  -7.495  -0.339  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.445  -6.877  -0.528  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.501  -8.773   1.119  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.362  -6.545   0.020  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.114  -6.163   1.197  1.00  0.00           H  
ATOM     66  N   ARG A   8     -12.768  -8.652  -0.931  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -11.832  -9.279  -1.857  1.00  0.00           C  
ATOM     68  C   ARG A   8     -12.230  -9.002  -3.303  1.00  0.00           C  
ATOM     69  O   ARG A   8     -12.863  -9.834  -3.954  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -11.772 -10.787  -1.612  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -10.750 -11.195  -0.563  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -10.345 -12.652  -0.717  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -9.337 -12.833  -1.758  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -8.687 -13.974  -1.962  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -8.939 -15.029  -1.200  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -7.784 -14.060  -2.930  1.00  0.00           N  
ATOM     77  H   ARG A   8     -13.621  -9.096  -0.741  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -10.855  -8.855  -1.677  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -12.745 -11.126  -1.286  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -11.521 -11.280  -2.539  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -9.872 -10.575  -0.670  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -11.178 -11.050   0.418  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -9.944 -13.002   0.223  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -11.221 -13.230  -0.971  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.135 -12.066  -2.333  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -9.620 -14.967  -0.470  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -8.449 -15.887  -1.356  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -7.592 -13.267  -3.506  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -7.296 -14.919  -3.082  1.00  0.00           H  
ATOM     90  N   LYS A   9     -11.856  -7.829  -3.801  1.00  0.00           N  
ATOM     91  CA  LYS A   9     -12.172  -7.441  -5.171  1.00  0.00           C  
ATOM     92  C   LYS A   9     -10.913  -7.024  -5.923  1.00  0.00           C  
ATOM     93  O   LYS A   9      -9.986  -6.464  -5.337  1.00  0.00           O  
ATOM     94  CB  LYS A   9     -13.187  -6.296  -5.177  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -14.593  -6.726  -4.799  1.00  0.00           C  
ATOM     96  CD  LYS A   9     -15.223  -7.586  -5.881  1.00  0.00           C  
ATOM     97  CE  LYS A   9     -16.603  -8.076  -5.471  1.00  0.00           C  
ATOM     98  NZ  LYS A   9     -16.528  -9.146  -4.437  1.00  0.00           N  
ATOM     99  H   LYS A   9     -11.353  -7.207  -3.233  1.00  0.00           H  
ATOM    100  HA  LYS A   9     -12.606  -8.297  -5.665  1.00  0.00           H  
ATOM    101  HB2 LYS A   9     -12.863  -5.540  -4.476  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -13.219  -5.865  -6.167  1.00  0.00           H  
ATOM    103  HG2 LYS A   9     -14.552  -7.294  -3.881  1.00  0.00           H  
ATOM    104  HG3 LYS A   9     -15.202  -5.845  -4.651  1.00  0.00           H  
ATOM    105  HD2 LYS A   9     -15.315  -7.003  -6.785  1.00  0.00           H  
ATOM    106  HD3 LYS A   9     -14.587  -8.441  -6.065  1.00  0.00           H  
ATOM    107  HE2 LYS A   9     -17.163  -7.244  -5.074  1.00  0.00           H  
ATOM    108  HE3 LYS A   9     -17.107  -8.466  -6.344  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9     -17.032  -9.995  -4.765  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9     -16.963  -8.818  -3.552  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9     -15.535  -9.395  -4.253  1.00  0.00           H  
ATOM    112  N   ILE A  10     -10.887  -7.297  -7.223  1.00  0.00           N  
ATOM    113  CA  ILE A  10      -9.743  -6.947  -8.055  1.00  0.00           C  
ATOM    114  C   ILE A  10      -9.887  -5.540  -8.624  1.00  0.00           C  
ATOM    115  O   ILE A  10      -9.336  -5.226  -9.679  1.00  0.00           O  
ATOM    116  CB  ILE A  10      -9.565  -7.943  -9.215  1.00  0.00           C  
ATOM    117  CG1 ILE A  10      -9.609  -9.381  -8.694  1.00  0.00           C  
ATOM    118  CG2 ILE A  10      -8.256  -7.679  -9.944  1.00  0.00           C  
ATOM    119  CD1 ILE A  10     -10.140 -10.374  -9.704  1.00  0.00           C  
ATOM    120  H   ILE A  10     -11.657  -7.745  -7.632  1.00  0.00           H  
ATOM    121  HA  ILE A  10      -8.858  -6.984  -7.436  1.00  0.00           H  
ATOM    122  HB  ILE A  10     -10.374  -7.796  -9.914  1.00  0.00           H  
ATOM    123 HG12 ILE A  10      -8.613  -9.689  -8.419  1.00  0.00           H  
ATOM    124 HG13 ILE A  10     -10.246  -9.420  -7.822  1.00  0.00           H  
ATOM    125 HG21 ILE A  10      -7.598  -8.527  -9.822  1.00  0.00           H  
ATOM    126 HG22 ILE A  10      -8.453  -7.526 -10.995  1.00  0.00           H  
ATOM    127 HG23 ILE A  10      -7.787  -6.797  -9.534  1.00  0.00           H  
ATOM    128 HD11 ILE A  10     -11.026  -9.972 -10.173  1.00  0.00           H  
ATOM    129 HD12 ILE A  10      -9.388 -10.562 -10.455  1.00  0.00           H  
ATOM    130 HD13 ILE A  10     -10.388 -11.299  -9.203  1.00  0.00           H  
ATOM    131  N   PHE A  11     -10.632  -4.695  -7.919  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -10.849  -3.321  -8.353  1.00  0.00           C  
ATOM    133  C   PHE A  11      -9.818  -2.384  -7.729  1.00  0.00           C  
ATOM    134  O   PHE A  11      -9.352  -1.440  -8.368  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -12.261  -2.863  -7.983  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -13.278  -3.130  -9.056  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -13.688  -4.424  -9.333  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -13.824  -2.087  -9.786  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -14.623  -4.672 -10.320  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -14.760  -2.329 -10.774  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -15.161  -3.624 -11.040  1.00  0.00           C  
ATOM    142  H   PHE A  11     -11.046  -5.005  -7.085  1.00  0.00           H  
ATOM    143  HA  PHE A  11     -10.740  -3.292  -9.427  1.00  0.00           H  
ATOM    144  HB2 PHE A  11     -12.577  -3.381  -7.090  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -12.248  -1.800  -7.793  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -13.269  -5.245  -8.770  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -13.512  -1.073  -9.578  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -14.935  -5.685 -10.526  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -15.179  -1.507 -11.335  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -15.891  -3.815 -11.812  1.00  0.00           H  
ATOM    151  N   THR A  12      -9.467  -2.651  -6.475  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.494  -1.833  -5.763  1.00  0.00           C  
ATOM    153  C   THR A  12      -7.084  -2.392  -5.921  1.00  0.00           C  
ATOM    154  O   THR A  12      -6.901  -3.513  -6.393  1.00  0.00           O  
ATOM    155  CB  THR A  12      -8.831  -1.737  -4.263  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -8.844  -3.044  -3.679  1.00  0.00           O  
ATOM    157  CG2 THR A  12     -10.181  -1.069  -4.054  1.00  0.00           C  
ATOM    158  H   THR A  12      -9.873  -3.418  -6.019  1.00  0.00           H  
ATOM    159  HA  THR A  12      -8.525  -0.838  -6.182  1.00  0.00           H  
ATOM    160  HB  THR A  12      -8.072  -1.141  -3.777  1.00  0.00           H  
ATOM    161  HG1 THR A  12      -8.219  -3.076  -2.951  1.00  0.00           H  
ATOM    162 HG21 THR A  12     -10.744  -1.618  -3.314  1.00  0.00           H  
ATOM    163 HG22 THR A  12     -10.726  -1.058  -4.986  1.00  0.00           H  
ATOM    164 HG23 THR A  12     -10.032  -0.056  -3.713  1.00  0.00           H  
ATOM    165  N   ASN A  13      -6.092  -1.604  -5.522  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -4.698  -2.021  -5.619  1.00  0.00           C  
ATOM    167  C   ASN A  13      -3.998  -1.899  -4.269  1.00  0.00           C  
ATOM    168  O   ASN A  13      -4.465  -1.191  -3.377  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -3.963  -1.180  -6.665  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -4.861  -0.782  -7.821  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -4.854  -1.419  -8.874  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -5.639   0.277  -7.628  1.00  0.00           N  
ATOM    173  H   ASN A  13      -6.301  -0.720  -5.153  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.682  -3.056  -5.927  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -3.591  -0.280  -6.197  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -3.132  -1.747  -7.056  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -5.591   0.736  -6.763  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -6.229   0.556  -8.359  1.00  0.00           H  
ATOM    179  N   LYS A  14      -2.874  -2.594  -4.126  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -2.107  -2.562  -2.886  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.784  -1.830  -3.083  1.00  0.00           C  
ATOM    182  O   LYS A  14      -0.206  -1.852  -4.171  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -1.846  -3.986  -2.388  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -0.662  -4.658  -3.063  1.00  0.00           C  
ATOM    185  CD  LYS A  14      -0.998  -5.086  -4.481  1.00  0.00           C  
ATOM    186  CE  LYS A  14      -0.113  -6.233  -4.942  1.00  0.00           C  
ATOM    187  NZ  LYS A  14      -0.089  -6.354  -6.426  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.552  -3.140  -4.874  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.691  -2.034  -2.148  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -1.657  -3.953  -1.325  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -2.726  -4.585  -2.571  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       0.165  -3.965  -3.094  1.00  0.00           H  
ATOM    193  HG3 LYS A  14      -0.382  -5.531  -2.490  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      -2.029  -5.405  -4.518  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      -0.857  -4.244  -5.145  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       0.892  -6.060  -4.588  1.00  0.00           H  
ATOM    197  HE3 LYS A  14      -0.490  -7.153  -4.520  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       0.645  -7.032  -6.717  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       0.119  -5.431  -6.857  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14      -1.011  -6.688  -6.773  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.307  -1.184  -2.025  1.00  0.00           N  
ATOM    202  CA  CYS A  15       0.949  -0.446  -2.081  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.141  -1.396  -2.021  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.095  -2.423  -1.345  1.00  0.00           O  
ATOM    205  CB  CYS A  15       1.026   0.560  -0.930  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.545   1.565  -0.921  1.00  0.00           S  
ATOM    207  H   CYS A  15      -0.813  -1.203  -1.185  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.978   0.090  -3.018  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.186   1.236  -0.996  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.978   0.026   0.008  1.00  0.00           H  
ATOM    211  N   GLU A  16       3.208  -1.045  -2.733  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.412  -1.867  -2.761  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.400  -1.421  -1.687  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.591  -1.725  -1.760  1.00  0.00           O  
ATOM    215  CB  GLU A  16       5.073  -1.795  -4.139  1.00  0.00           C  
ATOM    216  CG  GLU A  16       4.267  -2.468  -5.237  1.00  0.00           C  
ATOM    217  CD  GLU A  16       5.130  -2.931  -6.395  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       5.891  -3.905  -6.216  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       5.044  -2.319  -7.480  1.00  0.00           O  
ATOM    220  H   GLU A  16       3.184  -0.214  -3.252  1.00  0.00           H  
ATOM    221  HA  GLU A  16       4.121  -2.888  -2.565  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       5.210  -0.758  -4.406  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       6.039  -2.275  -4.086  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.761  -3.326  -4.820  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.535  -1.767  -5.611  1.00  0.00           H  
ATOM    226  N   ARG A  17       4.896  -0.699  -0.691  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.734  -0.210   0.397  1.00  0.00           C  
ATOM    228  C   ARG A  17       5.622  -1.117   1.619  1.00  0.00           C  
ATOM    229  O   ARG A  17       4.575  -1.714   1.867  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.337   1.219   0.771  1.00  0.00           C  
ATOM    231  CG  ARG A  17       6.279   1.870   1.772  1.00  0.00           C  
ATOM    232  CD  ARG A  17       7.562   2.340   1.105  1.00  0.00           C  
ATOM    233  NE  ARG A  17       8.628   1.347   1.207  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       9.643   1.269   0.354  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       9.731   2.120  -0.658  1.00  0.00           N  
ATOM    236  NH2 ARG A  17      10.574   0.337   0.514  1.00  0.00           N  
ATOM    237  H   ARG A  17       3.939  -0.490  -0.689  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.758  -0.212   0.055  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       5.325   1.823  -0.124  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.346   1.204   1.199  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       5.784   2.721   2.216  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       6.524   1.152   2.540  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       7.360   2.532   0.061  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       7.886   3.253   1.582  1.00  0.00           H  
ATOM    245  HE  ARG A  17       8.583   0.708   1.948  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       9.031   2.824  -0.780  1.00  0.00           H  
ATOM    247 HH12 ARG A  17      10.497   2.060  -1.298  1.00  0.00           H  
ATOM    248 HH21 ARG A  17      10.512  -0.307   1.276  1.00  0.00           H  
ATOM    249 HH22 ARG A  17      11.338   0.279  -0.128  1.00  0.00           H  
ATOM    250  N   ALA A  18       6.708  -1.215   2.379  1.00  0.00           N  
ATOM    251  CA  ALA A  18       6.731  -2.047   3.575  1.00  0.00           C  
ATOM    252  C   ALA A  18       5.962  -1.390   4.716  1.00  0.00           C  
ATOM    253  O   ALA A  18       6.049  -0.181   4.921  1.00  0.00           O  
ATOM    254  CB  ALA A  18       8.166  -2.327   3.996  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.512  -0.714   2.129  1.00  0.00           H  
ATOM    256  HA  ALA A  18       6.262  -2.991   3.334  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       8.192  -2.559   5.051  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       8.550  -3.164   3.433  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       8.774  -1.455   3.804  1.00  0.00           H  
ATOM    260  N   GLY A  19       5.206  -2.197   5.456  1.00  0.00           N  
ATOM    261  CA  GLY A  19       4.431  -1.675   6.566  1.00  0.00           C  
ATOM    262  C   GLY A  19       3.354  -0.707   6.118  1.00  0.00           C  
ATOM    263  O   GLY A  19       3.014   0.232   6.838  1.00  0.00           O  
ATOM    264  H   GLY A  19       5.175  -3.153   5.245  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       3.966  -2.500   7.085  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       5.097  -1.164   7.246  1.00  0.00           H  
ATOM    267  N   CYS A  20       2.817  -0.934   4.924  1.00  0.00           N  
ATOM    268  CA  CYS A  20       1.774  -0.074   4.378  1.00  0.00           C  
ATOM    269  C   CYS A  20       0.597  -0.901   3.871  1.00  0.00           C  
ATOM    270  O   CYS A  20      -0.482  -0.894   4.464  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.334   0.785   3.243  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.304   2.229   2.825  1.00  0.00           S  
ATOM    273  H   CYS A  20       3.130  -1.699   4.396  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.429   0.573   5.170  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.311   1.151   3.526  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.427   0.178   2.354  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.812  -1.615   2.770  1.00  0.00           N  
ATOM    278  CA  ARG A  21      -0.230  -2.447   2.182  1.00  0.00           C  
ATOM    279  C   ARG A  21      -1.532  -1.665   2.037  1.00  0.00           C  
ATOM    280  O   ARG A  21      -2.621  -2.226   2.160  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -0.464  -3.691   3.041  1.00  0.00           C  
ATOM    282  CG  ARG A  21       0.685  -4.686   2.997  1.00  0.00           C  
ATOM    283  CD  ARG A  21       0.676  -5.491   1.708  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -0.270  -6.603   1.763  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -0.804  -7.168   0.686  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -0.485  -6.730  -0.523  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -1.657  -8.175   0.819  1.00  0.00           N  
ATOM    288  H   ARG A  21       1.694  -1.580   2.343  1.00  0.00           H  
ATOM    289  HA  ARG A  21       0.103  -2.754   1.202  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -0.607  -3.385   4.067  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      -1.356  -4.190   2.695  1.00  0.00           H  
ATOM    292  HG2 ARG A  21       1.619  -4.146   3.065  1.00  0.00           H  
ATOM    293  HG3 ARG A  21       0.596  -5.361   3.835  1.00  0.00           H  
ATOM    294  HD2 ARG A  21       0.401  -4.838   0.893  1.00  0.00           H  
ATOM    295  HD3 ARG A  21       1.668  -5.883   1.537  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -0.519  -6.943   2.648  1.00  0.00           H  
ATOM    297 HH11 ARG A  21       0.159  -5.972  -0.626  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      -0.887  -7.158  -1.333  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      -1.900  -8.509   1.729  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      -2.058  -8.600   0.008  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.411  -0.368   1.774  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -2.579   0.491   1.614  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.482  -0.022   0.497  1.00  0.00           C  
ATOM    304  O   GLN A  22      -3.105  -0.919  -0.257  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -2.145   1.927   1.315  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -2.121   2.823   2.543  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -3.337   2.632   3.429  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -4.473   2.822   2.992  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -3.105   2.254   4.680  1.00  0.00           N  
ATOM    310  H   GLN A  22      -0.517   0.021   1.688  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -3.131   0.477   2.541  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -1.153   1.910   0.889  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -2.829   2.355   0.598  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.236   2.597   3.120  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -2.086   3.853   2.221  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -2.174   2.123   4.959  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -3.872   2.125   5.274  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.676   0.552   0.397  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.634   0.152  -0.626  1.00  0.00           C  
ATOM    320  C   ARG A  23      -6.251   1.373  -1.302  1.00  0.00           C  
ATOM    321  O   ARG A  23      -7.269   1.895  -0.850  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.735  -0.716  -0.013  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -6.415  -2.201  -0.021  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -7.394  -2.986   0.839  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -8.693  -3.138   0.189  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -9.826  -3.348   0.851  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -9.819  -3.430   2.174  1.00  0.00           N  
ATOM    328  NH2 ARG A  23     -10.968  -3.475   0.189  1.00  0.00           N  
ATOM    329  H   ARG A  23      -4.920   1.262   1.028  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -5.104  -0.426  -1.369  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -6.891  -0.409   1.010  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -7.648  -0.563  -0.570  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -6.471  -2.567  -1.035  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -5.416  -2.347   0.363  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -6.981  -3.966   1.028  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -7.528  -2.465   1.775  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -8.721  -3.081  -0.788  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -8.959  -3.333   2.676  1.00  0.00           H  
ATOM    339 HH12 ARG A  23     -10.673  -3.587   2.670  1.00  0.00           H  
ATOM    340 HH21 ARG A  23     -10.978  -3.414  -0.809  1.00  0.00           H  
ATOM    341 HH22 ARG A  23     -11.820  -3.633   0.687  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.625   1.823  -2.385  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -6.112   2.983  -3.121  1.00  0.00           C  
ATOM    344  C   GLU A  24      -7.107   2.565  -4.200  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.823   1.687  -5.015  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -4.943   3.740  -3.756  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.349   4.808  -2.854  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -5.231   6.037  -2.745  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -5.833   6.428  -3.767  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -5.318   6.607  -1.638  1.00  0.00           O  
ATOM    351  H   GLU A  24      -4.817   1.363  -2.696  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.612   3.634  -2.421  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -4.165   3.033  -4.005  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.288   4.215  -4.662  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -4.213   4.393  -1.867  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -3.390   5.105  -3.253  1.00  0.00           H  
ATOM    357  N   MET A  25      -8.275   3.200  -4.198  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.312   2.894  -5.176  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.743   2.899  -6.592  1.00  0.00           C  
ATOM    360  O   MET A  25      -9.098   2.057  -7.416  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.456   3.905  -5.071  1.00  0.00           C  
ATOM    362  CG  MET A  25     -11.451   3.584  -3.967  1.00  0.00           C  
ATOM    363  SD  MET A  25     -13.034   4.415  -4.196  1.00  0.00           S  
ATOM    364  CE  MET A  25     -12.822   5.845  -3.140  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.443   3.891  -3.523  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.694   1.908  -4.958  1.00  0.00           H  
ATOM    367  HB2 MET A  25     -10.040   4.882  -4.878  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -10.989   3.928  -6.010  1.00  0.00           H  
ATOM    369  HG2 MET A  25     -11.620   2.517  -3.952  1.00  0.00           H  
ATOM    370  HG3 MET A  25     -11.030   3.893  -3.022  1.00  0.00           H  
ATOM    371  HE1 MET A  25     -12.248   5.568  -2.269  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -12.300   6.619  -3.683  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -13.790   6.212  -2.831  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.859   3.853  -6.866  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.240   3.965  -8.182  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.798   3.468  -8.149  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.159   3.452  -7.097  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.280   5.416  -8.665  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.342   6.337  -7.903  1.00  0.00           C  
ATOM    380  SD  MET A  26      -6.902   8.051  -7.899  1.00  0.00           S  
ATOM    381  CE  MET A  26      -5.742   8.788  -9.048  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.615   4.495  -6.167  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.805   3.351  -8.867  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -7.006   5.443  -9.709  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.286   5.792  -8.555  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -6.273   5.994  -6.881  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -5.365   6.292  -8.361  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -5.324   9.684  -8.612  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -4.949   8.086  -9.259  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -6.255   9.040  -9.965  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.292   3.060  -9.308  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -3.925   2.563  -9.413  1.00  0.00           C  
ATOM    393  C   LYS A  27      -2.936   3.715  -9.560  1.00  0.00           C  
ATOM    394  O   LYS A  27      -3.110   4.591 -10.408  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -3.797   1.612 -10.605  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.702   0.572 -10.439  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -2.904  -0.605 -11.378  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -2.696  -0.202 -12.830  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -1.252  -0.077 -13.170  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.850   3.096 -10.113  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.698   2.023  -8.506  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.736   1.096 -10.741  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -3.583   2.191 -11.491  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -1.748   1.031 -10.654  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -2.710   0.214  -9.420  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -2.195  -1.380 -11.127  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -3.910  -0.982 -11.258  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -3.143  -0.951 -13.465  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -3.181   0.748 -12.999  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -1.136   0.037 -14.198  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -0.738  -0.929 -12.868  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -0.842   0.750 -12.692  1.00  0.00           H  
ATOM    413  N   LEU A  28      -1.898   3.707  -8.731  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -0.880   4.751  -8.770  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.514   4.147  -8.906  1.00  0.00           C  
ATOM    416  O   LEU A  28       1.160   3.819  -7.910  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -0.955   5.611  -7.508  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.255   6.390  -7.302  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.520   6.604  -5.820  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.201   7.722  -8.034  1.00  0.00           C  
ATOM    421  H   LEU A  28      -1.814   2.983  -8.077  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.076   5.372  -9.632  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -0.821   4.962  -6.656  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.144   6.325  -7.546  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.078   5.817  -7.708  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -3.376   6.020  -5.519  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -2.716   7.651  -5.637  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -1.654   6.297  -5.251  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -3.202   8.112  -8.147  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -1.759   7.579  -9.010  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -1.604   8.421  -7.467  1.00  0.00           H  
ATOM    432  N   THR A  29       0.974   4.006 -10.145  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.292   3.443 -10.412  1.00  0.00           C  
ATOM    434  C   THR A  29       3.303   4.538 -10.731  1.00  0.00           C  
ATOM    435  O   THR A  29       3.022   5.448 -11.511  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.249   2.442 -11.582  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.130   1.561 -11.432  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.534   1.631 -11.647  1.00  0.00           C  
ATOM    439  H   THR A  29       0.412   4.286 -10.897  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.614   2.915  -9.526  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.142   2.994 -12.504  1.00  0.00           H  
ATOM    442  HG1 THR A  29       0.344   2.074 -11.228  1.00  0.00           H  
ATOM    443 HG21 THR A  29       4.381   2.300 -11.680  1.00  0.00           H  
ATOM    444 HG22 THR A  29       3.526   1.015 -12.534  1.00  0.00           H  
ATOM    445 HG23 THR A  29       3.607   1.001 -10.773  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.481   4.444 -10.124  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.536   5.426 -10.344  1.00  0.00           C  
ATOM    448  C   CYS A  30       5.963   5.447 -11.809  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.645   4.535 -12.571  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.742   5.118  -9.454  1.00  0.00           C  
ATOM    451  SG  CYS A  30       7.848   6.540  -9.184  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.646   3.695  -9.513  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.145   6.397 -10.082  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.391   4.787  -8.488  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.324   4.331  -9.909  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.684   6.495 -12.194  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.154   6.635 -13.568  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.643   6.316 -13.668  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.143   5.968 -14.738  1.00  0.00           O  
ATOM    460  CB  GLU A  31       6.889   8.053 -14.079  1.00  0.00           C  
ATOM    461  CG  GLU A  31       7.715   9.118 -13.376  1.00  0.00           C  
ATOM    462  CD  GLU A  31       7.241  10.524 -13.688  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       7.717  11.102 -14.687  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       6.394  11.046 -12.933  1.00  0.00           O  
ATOM    465  H   GLU A  31       6.906   7.190 -11.540  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.606   5.934 -14.178  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       7.114   8.090 -15.134  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       5.844   8.285 -13.935  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       7.649   8.960 -12.310  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       8.744   9.022 -13.690  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.346   6.439 -12.547  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.777   6.166 -12.509  1.00  0.00           C  
ATOM    473  C   ARG A  32      11.042   4.691 -12.219  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.721   4.009 -12.986  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.456   7.035 -11.449  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.544   8.504 -11.830  1.00  0.00           C  
ATOM    477  CD  ARG A  32      11.409   9.405 -10.613  1.00  0.00           C  
ATOM    478  NE  ARG A  32      10.026   9.811 -10.383  1.00  0.00           N  
ATOM    479  CZ  ARG A  32       9.413  10.763 -11.078  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      10.059  11.403 -12.043  1.00  0.00           N  
ATOM    481  NH2 ARG A  32       8.152  11.075 -10.810  1.00  0.00           N  
ATOM    482  H   ARG A  32       8.891   6.721 -11.726  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.188   6.409 -13.477  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      10.899   6.959 -10.526  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.457   6.667 -11.286  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      12.501   8.688 -12.297  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.752   8.733 -12.527  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      11.767   8.871  -9.745  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      12.013  10.287 -10.767  1.00  0.00           H  
ATOM    490  HE  ARG A  32       9.529   9.350  -9.675  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      11.009  11.169 -12.248  1.00  0.00           H  
ATOM    492 HH12 ARG A  32       9.596  12.119 -12.566  1.00  0.00           H  
ATOM    493 HH21 ARG A  32       7.662  10.595 -10.083  1.00  0.00           H  
ATOM    494 HH22 ARG A  32       7.692  11.792 -11.333  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.501   4.207 -11.106  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.679   2.814 -10.713  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.582   1.936 -11.308  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.747   0.724 -11.442  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.676   2.689  -9.188  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.219   3.429  -8.383  1.00  0.00           S  
ATOM    501  H   CYS A  33       9.969   4.800 -10.534  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.634   2.481 -11.091  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.702   1.642  -8.920  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.555   3.177  -8.793  1.00  0.00           H  
ATOM    505  N   SER A  34       8.462   2.558 -11.663  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.336   1.834 -12.241  1.00  0.00           C  
ATOM    507  C   SER A  34       6.770   0.826 -11.245  1.00  0.00           C  
ATOM    508  O   SER A  34       6.574  -0.344 -11.573  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.767   1.116 -13.521  1.00  0.00           C  
ATOM    510  OG  SER A  34       7.671   1.974 -14.645  1.00  0.00           O  
ATOM    511  H   SER A  34       8.391   3.527 -11.531  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.568   2.554 -12.483  1.00  0.00           H  
ATOM    513  HB2 SER A  34       8.790   0.789 -13.420  1.00  0.00           H  
ATOM    514  HB3 SER A  34       7.129   0.259 -13.682  1.00  0.00           H  
ATOM    515  HG  SER A  34       7.227   2.787 -14.390  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.508   1.290 -10.028  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.966   0.430  -8.983  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.692   1.029  -8.393  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.522   2.247  -8.364  1.00  0.00           O  
ATOM    520  CB  ARG A  35       7.002   0.219  -7.877  1.00  0.00           C  
ATOM    521  CG  ARG A  35       8.156  -0.680  -8.288  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.860  -1.272  -7.077  1.00  0.00           C  
ATOM    523  NE  ARG A  35       9.844  -2.283  -7.455  1.00  0.00           N  
ATOM    524  CZ  ARG A  35       9.521  -3.500  -7.880  1.00  0.00           C  
ATOM    525  NH1 ARG A  35       8.248  -3.855  -7.980  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      10.474  -4.364  -8.205  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.685   2.233  -9.827  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.728  -0.524  -9.428  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.406   1.179  -7.591  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       6.514  -0.226  -7.023  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.774  -1.485  -8.898  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.867  -0.100  -8.858  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       9.360  -0.478  -6.544  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       8.120  -1.726  -6.434  1.00  0.00           H  
ATOM    535  HE  ARG A  35      10.791  -2.041  -7.389  1.00  0.00           H  
ATOM    536 HH11 ARG A  35       7.528  -3.205  -7.736  1.00  0.00           H  
ATOM    537 HH12 ARG A  35       8.008  -4.771  -8.301  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      11.435  -4.100  -8.131  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      10.231  -5.279  -8.525  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.799   0.162  -7.925  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.540   0.605  -7.337  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.756   1.131  -5.922  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.545   0.578  -5.156  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.530  -0.544  -7.318  1.00  0.00           C  
ATOM    545  CG  ASN A  36       0.111  -0.063  -7.084  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.112   0.937  -6.401  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.856  -0.775  -7.650  1.00  0.00           N  
ATOM    548  H   ASN A  36       3.991  -0.797  -7.976  1.00  0.00           H  
ATOM    549  HA  ASN A  36       2.151   1.404  -7.951  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.562  -1.060  -8.267  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.792  -1.233  -6.530  1.00  0.00           H  
ATOM    552 HD21 ASN A  36      -0.604  -1.560  -8.181  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.783  -0.486  -7.516  1.00  0.00           H  
ATOM    554  N   PHE A  37       2.048   2.203  -5.581  1.00  0.00           N  
ATOM    555  CA  PHE A  37       2.162   2.805  -4.257  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.893   3.573  -3.898  1.00  0.00           C  
ATOM    557  O   PHE A  37       0.046   3.829  -4.753  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.371   3.741  -4.201  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.662   3.077  -4.588  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       5.200   2.070  -3.803  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       5.336   3.459  -5.736  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.388   1.458  -4.156  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.524   2.850  -6.095  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       7.050   1.847  -5.304  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.435   2.600  -6.235  1.00  0.00           H  
ATOM    566  HA  PHE A  37       2.301   2.008  -3.543  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       3.209   4.567  -4.876  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.479   4.118  -3.196  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.683   1.763  -2.905  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.925   4.243  -6.356  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.797   0.674  -3.536  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       7.039   3.157  -6.993  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.978   1.371  -5.581  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.769   3.936  -2.626  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.395   4.673  -2.151  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.127   6.176  -2.155  1.00  0.00           C  
ATOM    577  O   CYS A  38       1.018   6.612  -2.034  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -0.774   4.216  -0.741  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.465   4.623   0.531  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.479   3.702  -1.990  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.216   4.465  -2.820  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.703   4.687  -0.455  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -0.906   3.144  -0.741  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.190   6.960  -2.295  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.069   8.413  -2.314  1.00  0.00           C  
ATOM    586  C   ILE A  39      -0.020   8.890  -1.316  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.736   9.822  -1.591  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.413   9.093  -1.994  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.340   9.039  -3.210  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.187  10.533  -1.558  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.743   9.526  -2.923  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.076   6.553  -2.387  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.766   8.709  -3.308  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -2.874   8.563  -1.175  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -2.930   9.653  -3.995  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.407   8.017  -3.556  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -3.136  10.990  -1.318  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -1.551  10.549  -0.686  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -1.716  11.082  -2.359  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -4.707  10.557  -2.601  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -5.342   9.448  -3.818  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -5.182   8.921  -2.143  1.00  0.00           H  
ATOM    603  N   LYS A  40       0.022   8.244  -0.155  1.00  0.00           N  
ATOM    604  CA  LYS A  40       0.980   8.600   0.885  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.408   8.327   0.424  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.311   9.131   0.658  1.00  0.00           O  
ATOM    607  CB  LYS A  40       0.687   7.816   2.166  1.00  0.00           C  
ATOM    608  CG  LYS A  40      -0.453   8.395   2.986  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.796   7.837   2.546  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -1.969   6.391   2.985  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -1.972   6.258   4.468  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.608   7.510   0.006  1.00  0.00           H  
ATOM    613  HA  LYS A  40       0.875   9.655   1.086  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.434   6.800   1.902  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.577   7.808   2.780  1.00  0.00           H  
ATOM    616  HG2 LYS A  40      -0.297   8.150   4.026  1.00  0.00           H  
ATOM    617  HG3 LYS A  40      -0.462   9.469   2.865  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -2.584   8.431   2.983  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -1.861   7.887   1.468  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -2.906   6.021   2.598  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -1.157   5.806   2.581  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -2.662   6.916   4.884  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -1.029   6.477   4.848  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -2.227   5.288   4.740  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.606   7.188  -0.232  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.925   6.810  -0.727  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.975   6.884  -2.251  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.817   6.248  -2.885  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.284   5.399  -0.261  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.293   5.244   1.228  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       3.960   4.067   1.865  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.598   6.126   2.208  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       4.059   4.232   3.172  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       4.445   5.473   3.407  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.848   6.588  -0.388  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.644   7.507  -0.322  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.563   4.701  -0.662  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.268   5.144  -0.628  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       4.906   7.154   2.073  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       3.859   3.481   3.921  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       4.513   5.885   4.293  1.00  0.00           H  
ATOM    642  N   ARG A  42       3.068   7.662  -2.831  1.00  0.00           N  
ATOM    643  CA  ARG A  42       3.008   7.817  -4.279  1.00  0.00           C  
ATOM    644  C   ARG A  42       4.187   8.642  -4.787  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.764   8.341  -5.832  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.692   8.482  -4.688  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.774   9.235  -6.006  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.814   8.282  -7.190  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.580   8.829  -8.307  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       2.373   8.491  -9.575  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       1.429   7.613  -9.885  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       3.111   9.032 -10.536  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.423   8.144  -2.271  1.00  0.00           H  
ATOM    654  HA  ARG A  42       3.056   6.833  -4.720  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.931   7.721  -4.781  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.401   9.180  -3.917  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.908   9.873  -6.100  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.670   9.838  -6.010  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.268   7.355  -6.875  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.802   8.094  -7.517  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.282   9.480  -8.101  1.00  0.00           H  
ATOM    662 HH11 ARG A  42       0.871   7.205  -9.164  1.00  0.00           H  
ATOM    663 HH12 ARG A  42       1.275   7.361 -10.841  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.824   9.695 -10.306  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       2.955   8.777 -11.490  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.538   9.684  -4.041  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.649  10.553  -4.416  1.00  0.00           C  
ATOM    668  C   HIS A  43       6.954   9.767  -4.485  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.212   8.872  -3.679  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.784  11.703  -3.417  1.00  0.00           C  
ATOM    671  CG  HIS A  43       6.291  12.972  -4.030  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.629  13.301  -4.081  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.631  13.995  -4.620  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.770  14.472  -4.676  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.572  14.915  -5.013  1.00  0.00           N  
ATOM    676  H   HIS A  43       4.040   9.873  -3.219  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.436  10.960  -5.393  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.817  11.908  -2.982  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       6.471  11.413  -2.635  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       8.366  12.757  -3.733  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.561  14.075  -4.758  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.705  14.981  -4.856  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.799  10.106  -5.470  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.091   9.444  -5.668  1.00  0.00           C  
ATOM    685  C   PRO A  44      10.089   9.779  -4.565  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.265   9.423  -4.648  1.00  0.00           O  
ATOM    687  CB  PRO A  44       9.573   9.999  -7.011  1.00  0.00           C  
ATOM    688  CG  PRO A  44       8.891  11.317  -7.142  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.557  11.162  -6.467  1.00  0.00           C  
ATOM    690  HA  PRO A  44       8.981   8.371  -5.738  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      10.648  10.109  -6.994  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.287   9.326  -7.806  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.474  12.082  -6.651  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       8.757  11.558  -8.186  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.267  12.086  -5.988  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       6.807  10.854  -7.181  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.613  10.466  -3.532  1.00  0.00           N  
ATOM    698  CA  LEU A  45      10.464  10.850  -2.411  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.961  10.233  -1.110  1.00  0.00           C  
ATOM    700  O   LEU A  45      10.720  10.073  -0.153  1.00  0.00           O  
ATOM    701  CB  LEU A  45      10.514  12.373  -2.281  1.00  0.00           C  
ATOM    702  CG  LEU A  45      11.213  13.121  -3.417  1.00  0.00           C  
ATOM    703  CD1 LEU A  45      10.996  14.620  -3.281  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      12.699  12.795  -3.436  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.668  10.722  -3.522  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.460  10.480  -2.609  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       9.499  12.733  -2.223  1.00  0.00           H  
ATOM    708  HB3 LEU A  45      11.031  12.608  -1.361  1.00  0.00           H  
ATOM    709  HG  LEU A  45      10.788  12.807  -4.360  1.00  0.00           H  
ATOM    710 HD11 LEU A  45      10.052  14.804  -2.791  1.00  0.00           H  
ATOM    711 HD12 LEU A  45      10.987  15.073  -4.261  1.00  0.00           H  
ATOM    712 HD13 LEU A  45      11.796  15.048  -2.695  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      13.248  13.593  -2.959  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      13.031  12.690  -4.459  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      12.872  11.871  -2.904  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.679   9.886  -1.082  1.00  0.00           N  
ATOM    717  CA  ASP A  46       8.075   9.283   0.100  1.00  0.00           C  
ATOM    718  C   ASP A  46       8.420   7.800   0.190  1.00  0.00           C  
ATOM    719  O   ASP A  46       8.644   7.268   1.278  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.557   9.466   0.073  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.137  10.877   0.435  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       6.175  11.217   1.636  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       5.771  11.641  -0.482  1.00  0.00           O  
ATOM    724  H   ASP A  46       8.126  10.038  -1.877  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.474   9.785   0.969  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       6.192   9.245  -0.920  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       6.106   8.783   0.778  1.00  0.00           H  
ATOM    728  N   HIS A  47       8.460   7.136  -0.961  1.00  0.00           N  
ATOM    729  CA  HIS A  47       8.777   5.713  -1.012  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.239   5.495  -1.388  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.594   4.471  -1.972  1.00  0.00           O  
ATOM    732  CB  HIS A  47       7.869   5.002  -2.017  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.172   5.343  -3.443  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.425   6.238  -4.179  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.150   4.903  -4.270  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       7.929   6.333  -5.396  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       8.977   5.533  -5.477  1.00  0.00           N  
ATOM    738  H   HIS A  47       8.272   7.614  -1.795  1.00  0.00           H  
ATOM    739  HA  HIS A  47       8.605   5.299  -0.030  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       7.980   3.935  -1.900  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       6.842   5.276  -1.821  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.641   6.730  -3.857  1.00  0.00           H  
ATOM    743  HD2 HIS A  47       9.924   4.188  -4.025  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.550   6.959  -6.191  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.083   6.464  -1.049  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.507   6.378  -1.351  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.733   5.825  -2.754  1.00  0.00           C  
ATOM    748  O   ASP A  48      13.447   4.838  -2.937  1.00  0.00           O  
ATOM    749  CB  ASP A  48      13.216   5.497  -0.321  1.00  0.00           C  
ATOM    750  CG  ASP A  48      14.713   5.734  -0.289  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      15.299   5.967  -1.366  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      15.298   5.686   0.814  1.00  0.00           O  
ATOM    753  H   ASP A  48      10.739   7.256  -0.584  1.00  0.00           H  
ATOM    754  HA  ASP A  48      12.917   7.376  -1.300  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      12.816   5.708   0.660  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      13.038   4.459  -0.563  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.119   6.466  -3.743  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.252   6.038  -5.131  1.00  0.00           C  
ATOM    759  C   CYS A  49      13.694   5.656  -5.447  1.00  0.00           C  
ATOM    760  O   CYS A  49      14.635   6.280  -4.955  1.00  0.00           O  
ATOM    761  CB  CYS A  49      11.788   7.149  -6.075  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.573   6.614  -7.803  1.00  0.00           S  
ATOM    763  H   CYS A  49      11.563   7.247  -3.535  1.00  0.00           H  
ATOM    764  HA  CYS A  49      11.623   5.172  -5.272  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      10.839   7.532  -5.730  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      12.517   7.946  -6.065  1.00  0.00           H  
ATOM    767  N   SER A  50      13.861   4.626  -6.270  1.00  0.00           N  
ATOM    768  CA  SER A  50      15.189   4.157  -6.650  1.00  0.00           C  
ATOM    769  C   SER A  50      15.451   4.409  -8.132  1.00  0.00           C  
ATOM    770  O   SER A  50      16.511   4.905  -8.511  1.00  0.00           O  
ATOM    771  CB  SER A  50      15.334   2.666  -6.340  1.00  0.00           C  
ATOM    772  OG  SER A  50      15.769   2.462  -5.007  1.00  0.00           O  
ATOM    773  H   SER A  50      13.072   4.169  -6.630  1.00  0.00           H  
ATOM    774  HA  SER A  50      15.913   4.709  -6.070  1.00  0.00           H  
ATOM    775  HB2 SER A  50      14.380   2.179  -6.473  1.00  0.00           H  
ATOM    776  HB3 SER A  50      16.058   2.231  -7.014  1.00  0.00           H  
ATOM    777  HG  SER A  50      15.241   3.000  -4.412  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.475   4.061  -8.966  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.618   4.256 -10.397  1.00  0.00           C  
ATOM    780  C   GLY A  51      15.172   3.031 -11.096  1.00  0.00           C  
ATOM    781  O   GLY A  51      16.031   2.335 -10.555  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.651   3.670  -8.607  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      13.651   4.491 -10.816  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      15.286   5.088 -10.570  1.00  0.00           H  
ATOM    785  N   GLU A  52      14.679   2.765 -12.302  1.00  0.00           N  
ATOM    786  CA  GLU A  52      15.129   1.613 -13.074  1.00  0.00           C  
ATOM    787  C   GLU A  52      16.645   1.634 -13.249  1.00  0.00           C  
ATOM    788  O   GLU A  52      17.316   0.619 -13.068  1.00  0.00           O  
ATOM    789  CB  GLU A  52      14.447   1.591 -14.443  1.00  0.00           C  
ATOM    790  CG  GLU A  52      14.667   0.299 -15.212  1.00  0.00           C  
ATOM    791  CD  GLU A  52      14.409  -0.934 -14.368  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      13.581  -0.853 -13.438  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      15.037  -1.979 -14.639  1.00  0.00           O  
ATOM    794  H   GLU A  52      13.996   3.357 -12.680  1.00  0.00           H  
ATOM    795  HA  GLU A  52      14.854   0.722 -12.531  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      13.385   1.727 -14.305  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      14.831   2.408 -15.036  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      14.000   0.282 -16.061  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      15.690   0.272 -15.560  1.00  0.00           H  
ATOM    800  N   GLY A  53      17.178   2.800 -13.603  1.00  0.00           N  
ATOM    801  CA  GLY A  53      18.610   2.932 -13.798  1.00  0.00           C  
ATOM    802  C   GLY A  53      18.960   3.517 -15.152  1.00  0.00           C  
ATOM    803  O   GLY A  53      18.513   4.610 -15.498  1.00  0.00           O  
ATOM    804  H   GLY A  53      16.594   3.576 -13.733  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      19.009   3.574 -13.026  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      19.065   1.956 -13.712  1.00  0.00           H  
ATOM    807  N   HIS A  54      19.763   2.787 -15.920  1.00  0.00           N  
ATOM    808  CA  HIS A  54      20.173   3.240 -17.244  1.00  0.00           C  
ATOM    809  C   HIS A  54      19.032   3.094 -18.247  1.00  0.00           C  
ATOM    810  O   HIS A  54      18.338   2.078 -18.290  1.00  0.00           O  
ATOM    811  CB  HIS A  54      21.391   2.450 -17.722  1.00  0.00           C  
ATOM    812  CG  HIS A  54      21.436   1.046 -17.203  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      22.474   0.559 -16.436  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      20.561   0.022 -17.342  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      22.237  -0.703 -16.128  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      21.082  -1.053 -16.665  1.00  0.00           N  
ATOM    817  H   HIS A  54      20.086   1.924 -15.589  1.00  0.00           H  
ATOM    818  HA  HIS A  54      20.439   4.284 -17.170  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      21.382   2.404 -18.801  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      22.290   2.954 -17.396  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      23.267   1.064 -16.161  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      19.627   0.046 -17.885  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      22.877  -1.341 -15.537  1.00  0.00           H  
ATOM    824  N   PRO A  55      18.832   4.132 -19.072  1.00  0.00           N  
ATOM    825  CA  PRO A  55      17.776   4.143 -20.088  1.00  0.00           C  
ATOM    826  C   PRO A  55      18.056   3.167 -21.226  1.00  0.00           C  
ATOM    827  O   PRO A  55      17.242   3.008 -22.136  1.00  0.00           O  
ATOM    828  CB  PRO A  55      17.794   5.585 -20.604  1.00  0.00           C  
ATOM    829  CG  PRO A  55      19.180   6.064 -20.338  1.00  0.00           C  
ATOM    830  CD  PRO A  55      19.621   5.375 -19.076  1.00  0.00           C  
ATOM    831  HA  PRO A  55      16.809   3.926 -19.658  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      17.568   5.595 -21.661  1.00  0.00           H  
ATOM    833  HB3 PRO A  55      17.064   6.172 -20.068  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      19.826   5.793 -21.159  1.00  0.00           H  
ATOM    835  HG3 PRO A  55      19.177   7.135 -20.199  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      20.679   5.160 -19.114  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      19.388   5.982 -18.214  1.00  0.00           H  
ATOM    838  N   THR A  56      19.212   2.514 -21.168  1.00  0.00           N  
ATOM    839  CA  THR A  56      19.600   1.554 -22.194  1.00  0.00           C  
ATOM    840  C   THR A  56      19.239   0.132 -21.780  1.00  0.00           C  
ATOM    841  O   THR A  56      19.308  -0.218 -20.602  1.00  0.00           O  
ATOM    842  CB  THR A  56      21.111   1.624 -22.486  1.00  0.00           C  
ATOM    843  OG1 THR A  56      21.854   1.381 -21.286  1.00  0.00           O  
ATOM    844  CG2 THR A  56      21.490   2.982 -23.057  1.00  0.00           C  
ATOM    845  H   THR A  56      19.819   2.684 -20.418  1.00  0.00           H  
ATOM    846  HA  THR A  56      19.068   1.802 -23.101  1.00  0.00           H  
ATOM    847  HB  THR A  56      21.357   0.863 -23.213  1.00  0.00           H  
ATOM    848  HG1 THR A  56      22.016   0.438 -21.195  1.00  0.00           H  
ATOM    849 HG21 THR A  56      22.262   3.426 -22.446  1.00  0.00           H  
ATOM    850 HG22 THR A  56      20.622   3.624 -23.063  1.00  0.00           H  
ATOM    851 HG23 THR A  56      21.855   2.859 -24.065  1.00  0.00           H  
ATOM    852  N   SER A  57      18.854  -0.683 -22.757  1.00  0.00           N  
ATOM    853  CA  SER A  57      18.478  -2.067 -22.493  1.00  0.00           C  
ATOM    854  C   SER A  57      19.709  -2.915 -22.186  1.00  0.00           C  
ATOM    855  O   SER A  57      19.730  -3.670 -21.214  1.00  0.00           O  
ATOM    856  CB  SER A  57      17.729  -2.652 -23.692  1.00  0.00           C  
ATOM    857  OG  SER A  57      16.888  -3.722 -23.296  1.00  0.00           O  
ATOM    858  H   SER A  57      18.819  -0.345 -23.676  1.00  0.00           H  
ATOM    859  HA  SER A  57      17.826  -2.076 -21.633  1.00  0.00           H  
ATOM    860  HB2 SER A  57      17.123  -1.882 -24.144  1.00  0.00           H  
ATOM    861  HB3 SER A  57      18.443  -3.020 -24.415  1.00  0.00           H  
ATOM    862  HG  SER A  57      17.381  -4.545 -23.325  1.00  0.00           H  
ATOM    863  N   SER A  58      20.734  -2.784 -23.023  1.00  0.00           N  
ATOM    864  CA  SER A  58      21.968  -3.540 -22.844  1.00  0.00           C  
ATOM    865  C   SER A  58      22.399  -3.539 -21.381  1.00  0.00           C  
ATOM    866  O   SER A  58      22.953  -2.558 -20.886  1.00  0.00           O  
ATOM    867  CB  SER A  58      23.080  -2.955 -23.716  1.00  0.00           C  
ATOM    868  OG  SER A  58      23.399  -1.633 -23.316  1.00  0.00           O  
ATOM    869  H   SER A  58      20.656  -2.166 -23.780  1.00  0.00           H  
ATOM    870  HA  SER A  58      21.780  -4.559 -23.151  1.00  0.00           H  
ATOM    871  HB2 SER A  58      23.964  -3.568 -23.627  1.00  0.00           H  
ATOM    872  HB3 SER A  58      22.755  -2.939 -24.746  1.00  0.00           H  
ATOM    873  HG  SER A  58      22.886  -1.009 -23.836  1.00  0.00           H  
ATOM    874  N   GLY A  59      22.139  -4.647 -20.692  1.00  0.00           N  
ATOM    875  CA  GLY A  59      22.506  -4.753 -19.292  1.00  0.00           C  
ATOM    876  C   GLY A  59      24.004  -4.876 -19.093  1.00  0.00           C  
ATOM    877  O   GLY A  59      24.779  -4.901 -20.050  1.00  0.00           O  
ATOM    878  H   GLY A  59      21.695  -5.398 -21.139  1.00  0.00           H  
ATOM    879  HA2 GLY A  59      22.155  -3.875 -18.771  1.00  0.00           H  
ATOM    880  HA3 GLY A  59      22.027  -5.625 -18.872  1.00  0.00           H  
ATOM    881  N   PRO A  60      24.432  -4.953 -17.825  1.00  0.00           N  
ATOM    882  CA  PRO A  60      25.850  -5.074 -17.473  1.00  0.00           C  
ATOM    883  C   PRO A  60      26.428  -6.432 -17.854  1.00  0.00           C  
ATOM    884  O   PRO A  60      26.317  -7.398 -17.099  1.00  0.00           O  
ATOM    885  CB  PRO A  60      25.855  -4.898 -15.953  1.00  0.00           C  
ATOM    886  CG  PRO A  60      24.493  -5.318 -15.518  1.00  0.00           C  
ATOM    887  CD  PRO A  60      23.564  -4.929 -16.635  1.00  0.00           C  
ATOM    888  HA  PRO A  60      26.440  -4.292 -17.930  1.00  0.00           H  
ATOM    889  HB2 PRO A  60      26.621  -5.525 -15.518  1.00  0.00           H  
ATOM    890  HB3 PRO A  60      26.046  -3.864 -15.707  1.00  0.00           H  
ATOM    891  HG2 PRO A  60      24.470  -6.386 -15.365  1.00  0.00           H  
ATOM    892  HG3 PRO A  60      24.223  -4.801 -14.609  1.00  0.00           H  
ATOM    893  HD2 PRO A  60      22.764  -5.648 -16.727  1.00  0.00           H  
ATOM    894  HD3 PRO A  60      23.167  -3.939 -16.468  1.00  0.00           H  
ATOM    895  N   SER A  61      27.046  -6.499 -19.029  1.00  0.00           N  
ATOM    896  CA  SER A  61      27.639  -7.741 -19.512  1.00  0.00           C  
ATOM    897  C   SER A  61      29.129  -7.562 -19.784  1.00  0.00           C  
ATOM    898  O   SER A  61      29.947  -8.393 -19.391  1.00  0.00           O  
ATOM    899  CB  SER A  61      26.929  -8.209 -20.784  1.00  0.00           C  
ATOM    900  OG  SER A  61      27.338  -9.517 -21.144  1.00  0.00           O  
ATOM    901  H   SER A  61      27.101  -5.694 -19.586  1.00  0.00           H  
ATOM    902  HA  SER A  61      27.512  -8.489 -18.743  1.00  0.00           H  
ATOM    903  HB2 SER A  61      25.862  -8.212 -20.618  1.00  0.00           H  
ATOM    904  HB3 SER A  61      27.166  -7.535 -21.594  1.00  0.00           H  
ATOM    905  HG  SER A  61      27.252  -9.630 -22.093  1.00  0.00           H  
ATOM    906  N   SER A  62      29.474  -6.470 -20.459  1.00  0.00           N  
ATOM    907  CA  SER A  62      30.865  -6.182 -20.788  1.00  0.00           C  
ATOM    908  C   SER A  62      31.295  -4.841 -20.201  1.00  0.00           C  
ATOM    909  O   SER A  62      30.473  -4.082 -19.690  1.00  0.00           O  
ATOM    910  CB  SER A  62      31.061  -6.174 -22.306  1.00  0.00           C  
ATOM    911  OG  SER A  62      31.328  -7.477 -22.792  1.00  0.00           O  
ATOM    912  H   SER A  62      28.775  -5.845 -20.745  1.00  0.00           H  
ATOM    913  HA  SER A  62      31.475  -6.962 -20.359  1.00  0.00           H  
ATOM    914  HB2 SER A  62      30.165  -5.802 -22.780  1.00  0.00           H  
ATOM    915  HB3 SER A  62      31.893  -5.531 -22.554  1.00  0.00           H  
ATOM    916  HG  SER A  62      31.140  -7.513 -23.733  1.00  0.00           H  
ATOM    917  N   GLY A  63      32.592  -4.557 -20.278  1.00  0.00           N  
ATOM    918  CA  GLY A  63      33.111  -3.309 -19.751  1.00  0.00           C  
ATOM    919  C   GLY A  63      32.927  -3.193 -18.251  1.00  0.00           C  
ATOM    920  O   GLY A  63      32.916  -2.077 -17.734  1.00  0.00           O  
ATOM    921  H   GLY A  63      33.201  -5.201 -20.697  1.00  0.00           H  
ATOM    922  HA2 GLY A  63      34.164  -3.244 -19.981  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      32.597  -2.488 -20.229  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       2.150   3.052   0.820  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.454   5.652  -7.753  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -18.728  -8.839   7.635  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.821  -9.775   7.821  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.415 -11.207   7.535  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.681 -11.473   6.583  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.899  -7.963   7.230  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.169  -9.707   8.841  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.629  -9.504   7.158  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.890 -12.132   8.363  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.567 -13.544   8.197  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.999 -14.043   6.821  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.202 -14.613   6.077  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.243 -14.376   9.289  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.612 -15.636   9.435  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.470 -11.858   9.103  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.496 -13.652   8.286  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.185 -13.847  10.228  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.280 -14.533   9.028  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.521 -16.050   8.573  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.268 -13.825   6.492  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.809 -14.255   5.208  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.699 -13.173   4.604  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.177 -12.283   5.305  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.604 -15.551   5.374  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.699 -15.369   6.256  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.855 -13.366   7.129  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.979 -14.435   4.542  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.981 -15.866   4.413  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.958 -16.318   5.776  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.456 -14.744   6.943  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.918 -13.258   3.295  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.749 -12.281   2.616  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.963 -11.429   1.640  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.607 -10.291   1.945  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.511 -13.990   2.785  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.530 -12.799   2.080  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.202 -11.636   3.355  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.691 -11.981   0.461  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.937 -11.266  -0.562  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.642 -10.701   0.013  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.266  -9.565  -0.274  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.783 -10.135  -1.151  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.310  -9.760  -2.433  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.003 -12.892   0.277  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.694 -11.968  -1.345  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.807 -10.463  -1.240  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.735  -9.276  -0.497  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.464  -9.316  -2.346  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.964 -11.504   0.827  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.712 -11.084   1.447  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.579 -12.037   1.080  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.412 -13.088   1.698  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.868 -11.019   2.967  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.839 -10.239   3.552  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.316 -12.399   1.018  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.473 -10.099   1.075  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.821 -10.576   3.210  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.821 -12.019   3.374  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.111  -9.319   3.579  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.801 -11.661   0.070  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.693 -12.492  -0.363  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.419 -11.697  -0.572  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.865 -11.140   0.376  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.981 -10.812  -0.386  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.513 -13.251   0.384  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.960 -12.972  -1.293  1.00  0.00           H  
ATOM     66  N   ARG A   8     -13.952 -11.646  -1.815  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -12.734 -10.916  -2.145  1.00  0.00           C  
ATOM     68  C   ARG A   8     -12.714 -10.530  -3.621  1.00  0.00           C  
ATOM     69  O   ARG A   8     -13.105 -11.315  -4.485  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -11.502 -11.760  -1.811  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -11.004 -11.575  -0.387  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -9.517 -11.869  -0.274  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -8.705 -10.847  -0.930  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.377 -10.843  -0.916  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.714 -11.802  -0.284  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -6.709  -9.878  -1.535  1.00  0.00           N  
ATOM     77  H   ARG A   8     -14.438 -12.111  -2.528  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -12.715 -10.016  -1.549  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -11.746 -12.803  -1.951  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -10.704 -11.492  -2.486  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -11.182 -10.554  -0.084  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -11.546 -12.245   0.264  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -9.250 -11.911   0.771  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -9.317 -12.825  -0.735  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -9.175 -10.129  -1.402  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -7.215 -12.530   0.183  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -5.714 -11.797  -0.276  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -7.205  -9.154  -2.013  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -5.710  -9.876  -1.524  1.00  0.00           H  
ATOM     90  N   LYS A   9     -12.257  -9.314  -3.903  1.00  0.00           N  
ATOM     91  CA  LYS A   9     -12.185  -8.822  -5.273  1.00  0.00           C  
ATOM     92  C   LYS A   9     -10.803  -8.251  -5.574  1.00  0.00           C  
ATOM     93  O   LYS A   9      -9.965  -8.126  -4.681  1.00  0.00           O  
ATOM     94  CB  LYS A   9     -13.253  -7.753  -5.510  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -14.581  -8.315  -5.986  1.00  0.00           C  
ATOM     96  CD  LYS A   9     -15.397  -8.872  -4.832  1.00  0.00           C  
ATOM     97  CE  LYS A   9     -16.735  -9.419  -5.307  1.00  0.00           C  
ATOM     98  NZ  LYS A   9     -17.678  -9.637  -4.176  1.00  0.00           N  
ATOM     99  H   LYS A   9     -11.959  -8.734  -3.170  1.00  0.00           H  
ATOM    100  HA  LYS A   9     -12.368  -9.655  -5.935  1.00  0.00           H  
ATOM    101  HB2 LYS A   9     -13.422  -7.219  -4.586  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -12.892  -7.059  -6.255  1.00  0.00           H  
ATOM    103  HG2 LYS A   9     -15.145  -7.527  -6.463  1.00  0.00           H  
ATOM    104  HG3 LYS A   9     -14.393  -9.107  -6.697  1.00  0.00           H  
ATOM    105  HD2 LYS A   9     -14.842  -9.670  -4.362  1.00  0.00           H  
ATOM    106  HD3 LYS A   9     -15.575  -8.084  -4.114  1.00  0.00           H  
ATOM    107  HE2 LYS A   9     -17.171  -8.715  -5.998  1.00  0.00           H  
ATOM    108  HE3 LYS A   9     -16.565 -10.360  -5.810  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9     -17.535 -10.583  -3.769  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9     -18.660  -9.562  -4.510  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9     -17.520  -8.925  -3.436  1.00  0.00           H  
ATOM    112  N   ILE A  10     -10.573  -7.904  -6.836  1.00  0.00           N  
ATOM    113  CA  ILE A  10      -9.294  -7.343  -7.253  1.00  0.00           C  
ATOM    114  C   ILE A  10      -9.480  -5.983  -7.916  1.00  0.00           C  
ATOM    115  O   ILE A  10      -8.792  -5.652  -8.882  1.00  0.00           O  
ATOM    116  CB  ILE A  10      -8.559  -8.281  -8.228  1.00  0.00           C  
ATOM    117  CG1 ILE A  10      -9.533  -8.831  -9.272  1.00  0.00           C  
ATOM    118  CG2 ILE A  10      -7.891  -9.417  -7.468  1.00  0.00           C  
ATOM    119  CD1 ILE A  10      -9.816  -7.866 -10.402  1.00  0.00           C  
ATOM    120  H   ILE A  10     -11.280  -8.027  -7.502  1.00  0.00           H  
ATOM    121  HA  ILE A  10      -8.681  -7.221  -6.371  1.00  0.00           H  
ATOM    122  HB  ILE A  10      -7.789  -7.713  -8.728  1.00  0.00           H  
ATOM    123 HG12 ILE A  10      -9.120  -9.731  -9.701  1.00  0.00           H  
ATOM    124 HG13 ILE A  10     -10.471  -9.064  -8.790  1.00  0.00           H  
ATOM    125 HG21 ILE A  10      -8.602 -10.216  -7.317  1.00  0.00           H  
ATOM    126 HG22 ILE A  10      -7.052  -9.787  -8.039  1.00  0.00           H  
ATOM    127 HG23 ILE A  10      -7.545  -9.057  -6.512  1.00  0.00           H  
ATOM    128 HD11 ILE A  10      -8.922  -7.304 -10.629  1.00  0.00           H  
ATOM    129 HD12 ILE A  10     -10.128  -8.416 -11.277  1.00  0.00           H  
ATOM    130 HD13 ILE A  10     -10.602  -7.186 -10.105  1.00  0.00           H  
ATOM    131  N   PHE A  11     -10.414  -5.197  -7.390  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -10.690  -3.871  -7.931  1.00  0.00           C  
ATOM    133  C   PHE A  11      -9.961  -2.795  -7.132  1.00  0.00           C  
ATOM    134  O   PHE A  11     -10.378  -1.637  -7.102  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -12.196  -3.597  -7.921  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -12.676  -2.938  -6.659  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -12.865  -3.679  -5.504  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -12.940  -1.578  -6.629  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -13.307  -3.076  -4.341  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -13.382  -0.970  -5.469  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -13.567  -1.720  -4.325  1.00  0.00           C  
ATOM    142  H   PHE A  11     -10.930  -5.517  -6.621  1.00  0.00           H  
ATOM    143  HA  PHE A  11     -10.336  -3.849  -8.950  1.00  0.00           H  
ATOM    144  HB2 PHE A  11     -12.442  -2.948  -8.747  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -12.725  -4.531  -8.031  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -12.663  -4.741  -5.516  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -12.797  -0.990  -7.524  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -13.451  -3.666  -3.448  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -13.584   0.091  -5.459  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -13.911  -1.247  -3.417  1.00  0.00           H  
ATOM    151  N   THR A  12      -8.867  -3.186  -6.485  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.079  -2.257  -5.684  1.00  0.00           C  
ATOM    153  C   THR A  12      -6.597  -2.356  -6.028  1.00  0.00           C  
ATOM    154  O   THR A  12      -6.178  -3.251  -6.760  1.00  0.00           O  
ATOM    155  CB  THR A  12      -8.264  -2.518  -4.178  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -8.032  -3.901  -3.887  1.00  0.00           O  
ATOM    157  CG2 THR A  12      -9.664  -2.129  -3.729  1.00  0.00           C  
ATOM    158  H   THR A  12      -8.585  -4.123  -6.548  1.00  0.00           H  
ATOM    159  HA  THR A  12      -8.423  -1.256  -5.900  1.00  0.00           H  
ATOM    160  HB  THR A  12      -7.548  -1.918  -3.634  1.00  0.00           H  
ATOM    161  HG1 THR A  12      -8.329  -4.095  -2.995  1.00  0.00           H  
ATOM    162 HG21 THR A  12     -10.369  -2.344  -4.519  1.00  0.00           H  
ATOM    163 HG22 THR A  12      -9.689  -1.074  -3.502  1.00  0.00           H  
ATOM    164 HG23 THR A  12      -9.930  -2.693  -2.848  1.00  0.00           H  
ATOM    165  N   ASN A  13      -5.808  -1.430  -5.493  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -4.371  -1.413  -5.743  1.00  0.00           C  
ATOM    167  C   ASN A  13      -3.591  -1.439  -4.432  1.00  0.00           C  
ATOM    168  O   ASN A  13      -3.567  -0.456  -3.691  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -3.988  -0.173  -6.553  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -4.992   0.136  -7.647  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -4.853  -0.325  -8.780  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -6.010   0.920  -7.311  1.00  0.00           N  
ATOM    173  H   ASN A  13      -6.201  -0.741  -4.916  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.124  -2.295  -6.313  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -3.933   0.679  -5.891  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -3.023  -0.332  -7.010  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -6.056   1.250  -6.390  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -6.674   1.135  -7.999  1.00  0.00           H  
ATOM    179  N   LYS A  14      -2.952  -2.570  -4.153  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -2.168  -2.726  -2.933  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.810  -2.046  -3.069  1.00  0.00           C  
ATOM    182  O   LYS A  14      -0.008  -2.406  -3.931  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -1.978  -4.210  -2.611  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -1.366  -4.461  -1.243  1.00  0.00           C  
ATOM    185  CD  LYS A  14      -0.625  -5.787  -1.200  1.00  0.00           C  
ATOM    186  CE  LYS A  14       0.694  -5.714  -1.953  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       1.786  -5.156  -1.107  1.00  0.00           N  
ATOM    188  H   LYS A  14      -3.009  -3.319  -4.783  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.713  -2.258  -2.127  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -2.939  -4.700  -2.647  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -1.331  -4.648  -3.357  1.00  0.00           H  
ATOM    192  HG2 LYS A  14      -0.672  -3.666  -1.018  1.00  0.00           H  
ATOM    193  HG3 LYS A  14      -2.154  -4.475  -0.503  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      -0.425  -6.044  -0.170  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      -1.244  -6.551  -1.649  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       0.969  -6.708  -2.270  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       0.564  -5.083  -2.820  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       2.001  -4.181  -1.399  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       2.645  -5.733  -1.206  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       1.497  -5.152  -0.108  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.557  -1.063  -2.212  1.00  0.00           N  
ATOM    202  CA  CYS A  15       0.705  -0.332  -2.235  1.00  0.00           C  
ATOM    203  C   CYS A  15       1.889  -1.292  -2.164  1.00  0.00           C  
ATOM    204  O   CYS A  15       1.812  -2.342  -1.528  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.766   0.659  -1.072  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.218   1.757  -1.107  1.00  0.00           S  
ATOM    207  H   CYS A  15      -1.237  -0.821  -1.547  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.755   0.213  -3.165  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -0.117   1.282  -1.093  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.790   0.110  -0.142  1.00  0.00           H  
ATOM    211  N   GLU A  16       2.984  -0.921  -2.820  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.184  -1.749  -2.831  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.247  -1.180  -1.895  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.437  -1.450  -2.053  1.00  0.00           O  
ATOM    215  CB  GLU A  16       4.745  -1.856  -4.251  1.00  0.00           C  
ATOM    216  CG  GLU A  16       3.775  -2.477  -5.243  1.00  0.00           C  
ATOM    217  CD  GLU A  16       4.480  -3.200  -6.374  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       5.413  -3.980  -6.089  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       4.099  -2.985  -7.543  1.00  0.00           O  
ATOM    220  H   GLU A  16       2.984  -0.072  -3.309  1.00  0.00           H  
ATOM    221  HA  GLU A  16       3.910  -2.735  -2.488  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       5.000  -0.866  -4.600  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       5.639  -2.461  -4.228  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.148  -3.183  -4.720  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.160  -1.695  -5.663  1.00  0.00           H  
ATOM    226  N   ARG A  17       4.807  -0.389  -0.922  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.719   0.221   0.038  1.00  0.00           C  
ATOM    228  C   ARG A  17       5.801  -0.612   1.314  1.00  0.00           C  
ATOM    229  O   ARG A  17       4.873  -0.620   2.123  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.265   1.643   0.373  1.00  0.00           C  
ATOM    231  CG  ARG A  17       6.412   2.589   0.688  1.00  0.00           C  
ATOM    232  CD  ARG A  17       6.736   2.596   2.174  1.00  0.00           C  
ATOM    233  NE  ARG A  17       7.257   3.887   2.615  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       8.494   4.303   2.370  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       9.333   3.533   1.691  1.00  0.00           N  
ATOM    236  NH2 ARG A  17       8.895   5.491   2.804  1.00  0.00           N  
ATOM    237  H   ARG A  17       3.846  -0.210  -0.848  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.698   0.262  -0.414  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       4.720   2.042  -0.470  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.611   1.606   1.231  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       7.288   2.274   0.142  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       6.136   3.588   0.384  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       5.835   2.375   2.727  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       7.475   1.834   2.371  1.00  0.00           H  
ATOM    245  HE  ARG A  17       6.653   4.472   3.118  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       9.034   2.638   1.362  1.00  0.00           H  
ATOM    247 HH12 ARG A  17      10.265   3.849   1.507  1.00  0.00           H  
ATOM    248 HH21 ARG A  17       8.265   6.075   3.316  1.00  0.00           H  
ATOM    249 HH22 ARG A  17       9.826   5.803   2.619  1.00  0.00           H  
ATOM    250  N   ALA A  18       6.917  -1.312   1.487  1.00  0.00           N  
ATOM    251  CA  ALA A  18       7.120  -2.147   2.665  1.00  0.00           C  
ATOM    252  C   ALA A  18       6.457  -1.534   3.893  1.00  0.00           C  
ATOM    253  O   ALA A  18       6.545  -0.328   4.123  1.00  0.00           O  
ATOM    254  CB  ALA A  18       8.607  -2.354   2.914  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.621  -1.265   0.807  1.00  0.00           H  
ATOM    256  HA  ALA A  18       6.675  -3.112   2.471  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       8.903  -3.321   2.534  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       9.168  -1.581   2.410  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       8.804  -2.308   3.975  1.00  0.00           H  
ATOM    260  N   GLY A  19       5.790  -2.373   4.681  1.00  0.00           N  
ATOM    261  CA  GLY A  19       5.120  -1.894   5.876  1.00  0.00           C  
ATOM    262  C   GLY A  19       3.773  -1.270   5.575  1.00  0.00           C  
ATOM    263  O   GLY A  19       2.820  -1.432   6.338  1.00  0.00           O  
ATOM    264  H   GLY A  19       5.753  -3.324   4.448  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       4.978  -2.724   6.552  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       5.747  -1.156   6.355  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.691  -0.552   4.459  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.450   0.101   4.059  1.00  0.00           C  
ATOM    269  C   CYS A  20       1.434  -0.921   3.560  1.00  0.00           C  
ATOM    270  O   CYS A  20       1.683  -1.637   2.589  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.725   1.138   2.969  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.394   2.363   2.755  1.00  0.00           S  
ATOM    273  H   CYS A  20       4.485  -0.459   3.891  1.00  0.00           H  
ATOM    274  HA  CYS A  20       2.044   0.601   4.925  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.629   1.676   3.214  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.860   0.630   2.025  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.288  -0.984   4.230  1.00  0.00           N  
ATOM    278  CA  ARG A  21      -0.766  -1.919   3.855  1.00  0.00           C  
ATOM    279  C   ARG A  21      -2.004  -1.174   3.362  1.00  0.00           C  
ATOM    280  O   ARG A  21      -3.132  -1.618   3.573  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -1.134  -2.809   5.043  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -0.211  -4.004   5.218  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -0.436  -5.045   4.132  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -0.096  -6.391   4.586  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -0.754  -7.030   5.547  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -1.781  -6.449   6.152  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -0.385  -8.254   5.904  1.00  0.00           N  
ATOM    288  H   ARG A  21       0.148  -0.388   4.995  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.391  -2.539   3.054  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -1.096  -2.218   5.947  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      -2.140  -3.176   4.905  1.00  0.00           H  
ATOM    292  HG2 ARG A  21       0.814  -3.666   5.169  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -0.398  -4.454   6.181  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -1.476  -5.025   3.843  1.00  0.00           H  
ATOM    295  HD3 ARG A  21       0.179  -4.796   3.281  1.00  0.00           H  
ATOM    296  HE  ARG A  21       0.659  -6.839   4.153  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      -2.062  -5.528   5.884  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      -2.275  -6.933   6.874  1.00  0.00           H  
ATOM    299 HH21 ARG A  21       0.389  -8.695   5.450  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      -0.880  -8.734   6.628  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.783  -0.040   2.705  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -2.880   0.767   2.184  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.464   0.140   0.922  1.00  0.00           C  
ATOM    304  O   GLN A  22      -2.774  -0.574   0.195  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -2.399   2.188   1.886  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -2.263   3.056   3.126  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -1.832   2.267   4.347  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -2.508   1.324   4.761  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -0.702   2.649   4.931  1.00  0.00           N  
ATOM    310  H   GLN A  22      -0.861   0.262   2.569  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -3.649   0.808   2.939  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -1.436   2.136   1.401  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -3.104   2.661   1.218  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.527   3.823   2.934  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -3.217   3.519   3.332  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -0.217   3.410   4.546  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -0.401   2.157   5.722  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.740   0.412   0.668  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.417  -0.126  -0.505  1.00  0.00           C  
ATOM    320  C   ARG A  23      -6.190   0.967  -1.237  1.00  0.00           C  
ATOM    321  O   ARG A  23      -7.364   1.204  -0.956  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.369  -1.253  -0.098  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -5.658  -2.510   0.376  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -6.616  -3.462   1.075  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -6.022  -4.779   1.285  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -6.006  -5.734   0.361  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -6.548  -5.518  -0.830  1.00  0.00           N  
ATOM    328  NH2 ARG A  23      -5.446  -6.907   0.628  1.00  0.00           N  
ATOM    329  H   ARG A  23      -5.238   0.988   1.285  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -4.665  -0.525  -1.169  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -7.004  -0.901   0.702  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -6.984  -1.512  -0.947  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -5.227  -3.012  -0.477  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -4.875  -2.230   1.065  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -6.885  -3.042   2.033  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -7.502  -3.569   0.468  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -5.616  -4.960   2.158  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -6.969  -4.634  -1.033  1.00  0.00           H  
ATOM    339 HH12 ARG A  23      -6.533  -6.238  -1.524  1.00  0.00           H  
ATOM    340 HH21 ARG A  23      -5.037  -7.073   1.524  1.00  0.00           H  
ATOM    341 HH22 ARG A  23      -5.435  -7.625  -0.068  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.521   1.630  -2.175  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -6.146   2.700  -2.946  1.00  0.00           C  
ATOM    344  C   GLU A  24      -7.047   2.129  -4.037  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.747   1.091  -4.625  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -5.077   3.599  -3.570  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.662   4.759  -2.681  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -5.629   5.924  -2.751  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -6.081   6.254  -3.868  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -5.935   6.505  -1.689  1.00  0.00           O  
ATOM    351  H   GLU A  24      -4.587   1.395  -2.353  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.747   3.288  -2.269  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -4.201   3.003  -3.783  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.460   4.003  -4.496  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -4.613   4.413  -1.659  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -3.685   5.101  -2.990  1.00  0.00           H  
ATOM    357  N   MET A  25      -8.154   2.816  -4.301  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.099   2.379  -5.321  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.522   2.580  -6.719  1.00  0.00           C  
ATOM    360  O   MET A  25      -8.703   1.742  -7.601  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.418   3.142  -5.186  1.00  0.00           C  
ATOM    362  CG  MET A  25     -11.103   2.939  -3.844  1.00  0.00           C  
ATOM    363  SD  MET A  25     -12.846   3.401  -3.877  1.00  0.00           S  
ATOM    364  CE  MET A  25     -12.724   5.188  -3.824  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.339   3.637  -3.798  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.286   1.326  -5.170  1.00  0.00           H  
ATOM    367  HB2 MET A  25     -10.224   4.197  -5.311  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -11.092   2.814  -5.963  1.00  0.00           H  
ATOM    369  HG2 MET A  25     -11.027   1.898  -3.570  1.00  0.00           H  
ATOM    370  HG3 MET A  25     -10.599   3.542  -3.104  1.00  0.00           H  
ATOM    371  HE1 MET A  25     -13.677   5.622  -4.085  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -12.446   5.500  -2.828  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -11.973   5.518  -4.527  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.829   3.697  -6.912  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.225   4.008  -8.203  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.813   3.440  -8.293  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.122   3.303  -7.283  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.195   5.521  -8.426  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.186   6.244  -7.547  1.00  0.00           C  
ATOM    380  SD  MET A  26      -6.681   7.936  -7.171  1.00  0.00           S  
ATOM    381  CE  MET A  26      -6.049   8.801  -8.607  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.720   4.328  -6.170  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.833   3.552  -8.971  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -6.946   5.716  -9.458  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.175   5.924  -8.217  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -6.081   5.700  -6.620  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -5.235   6.266  -8.059  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -5.329   8.177  -9.115  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -6.865   9.028  -9.277  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -5.573   9.719  -8.293  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.388   3.111  -9.508  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -4.057   2.559  -9.731  1.00  0.00           C  
ATOM    393  C   LYS A  27      -3.015   3.669  -9.819  1.00  0.00           C  
ATOM    394  O   LYS A  27      -3.010   4.456 -10.767  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -4.037   1.723 -11.013  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.944   0.669 -11.035  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -3.059  -0.228 -12.256  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -2.657   0.506 -13.526  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -1.201   0.370 -13.807  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.985   3.244 -10.275  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.817   1.922  -8.893  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.990   1.227 -11.120  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -3.888   2.383 -11.856  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -1.982   1.160 -11.051  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -3.025   0.061 -10.144  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -2.410  -1.082 -12.127  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -4.082  -0.562 -12.352  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -3.214   0.096 -14.354  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -2.897   1.552 -13.412  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -0.850  -0.539 -13.444  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -0.675   1.141 -13.348  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -1.029   0.411 -14.832  1.00  0.00           H  
ATOM    413  N   LEU A  28      -2.133   3.727  -8.827  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -1.085   4.741  -8.794  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.295   4.100  -8.904  1.00  0.00           C  
ATOM    416  O   LEU A  28       0.793   3.502  -7.949  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -1.179   5.557  -7.504  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.424   6.433  -7.353  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.736   6.668  -5.883  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.235   7.757  -8.078  1.00  0.00           C  
ATOM    421  H   LEU A  28      -2.188   3.073  -8.100  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.232   5.398  -9.638  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -1.157   4.868  -6.674  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.312   6.202  -7.457  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.269   5.925  -7.796  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.815   6.730  -5.325  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -3.331   5.849  -5.506  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -3.286   7.591  -5.775  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -3.193   8.241  -8.198  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -1.800   7.576  -9.050  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -1.579   8.393  -7.502  1.00  0.00           H  
ATOM    432  N   THR A  29       0.911   4.232 -10.075  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.234   3.667 -10.310  1.00  0.00           C  
ATOM    434  C   THR A  29       3.290   4.763 -10.408  1.00  0.00           C  
ATOM    435  O   THR A  29       3.023   5.852 -10.916  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.264   2.825 -11.599  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.231   1.833 -11.561  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.616   2.149 -11.773  1.00  0.00           C  
ATOM    439  H   THR A  29       0.463   4.719 -10.797  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.474   3.022  -9.477  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.094   3.478 -12.443  1.00  0.00           H  
ATOM    442  HG1 THR A  29       0.374   2.263 -11.607  1.00  0.00           H  
ATOM    443 HG21 THR A  29       3.555   1.421 -12.568  1.00  0.00           H  
ATOM    444 HG22 THR A  29       3.893   1.656 -10.852  1.00  0.00           H  
ATOM    445 HG23 THR A  29       4.359   2.891 -12.022  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.489   4.467  -9.918  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.586   5.427  -9.951  1.00  0.00           C  
ATOM    448  C   CYS A  30       6.028   5.700 -11.385  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.662   4.972 -12.307  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.769   4.908  -9.131  1.00  0.00           C  
ATOM    451  SG  CYS A  30       7.898   6.213  -8.547  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.641   3.581  -9.525  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.234   6.349  -9.514  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.394   4.386  -8.262  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.344   4.222  -9.736  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.818   6.754 -11.565  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.309   7.123 -12.888  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.773   6.728 -13.054  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.276   6.624 -14.173  1.00  0.00           O  
ATOM    460  CB  GLU A  31       7.147   8.628 -13.115  1.00  0.00           C  
ATOM    461  CG  GLU A  31       8.167   9.470 -12.367  1.00  0.00           C  
ATOM    462  CD  GLU A  31       7.699   9.857 -10.978  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       7.446   8.947 -10.162  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       7.587  11.071 -10.707  1.00  0.00           O  
ATOM    465  H   GLU A  31       7.075   7.297 -10.791  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.720   6.593 -13.620  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       7.244   8.833 -14.171  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       6.160   8.924 -12.790  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       9.083   8.906 -12.278  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       8.354  10.371 -12.932  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.452   6.510 -11.933  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.859   6.128 -11.953  1.00  0.00           C  
ATOM    473  C   ARG A  32      11.011   4.611 -11.892  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.600   3.999 -12.784  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.602   6.773 -10.782  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.729   8.283 -10.899  1.00  0.00           C  
ATOM    477  CD  ARG A  32      11.853   8.939  -9.533  1.00  0.00           C  
ATOM    478  NE  ARG A  32      12.642  10.167  -9.585  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      13.968  10.193  -9.499  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      14.648   9.064  -9.358  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      14.615  11.350  -9.555  1.00  0.00           N  
ATOM    482  H   ARG A  32       8.997   6.609 -11.071  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.286   6.484 -12.879  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      11.073   6.548  -9.868  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.595   6.353 -10.727  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      12.609   8.517 -11.480  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.853   8.671 -11.398  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      10.864   9.174  -9.170  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      12.329   8.245  -8.857  1.00  0.00           H  
ATOM    490  HE  ARG A  32      12.160  11.013  -9.689  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      14.163   8.190  -9.317  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      15.646   9.086  -9.294  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      14.105  12.203  -9.661  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      15.612  11.368  -9.490  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.478   4.010 -10.834  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.555   2.565 -10.655  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.364   1.871 -11.311  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.402   0.670 -11.578  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.604   2.216  -9.166  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.156   2.787  -8.220  1.00  0.00           S  
ATOM    501  H   CYS A  33      10.021   4.551 -10.156  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.462   2.220 -11.127  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.665   1.143  -9.057  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.483   2.667  -8.728  1.00  0.00           H  
ATOM    505  N   SER A  34       8.309   2.637 -11.569  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.106   2.096 -12.191  1.00  0.00           C  
ATOM    507  C   SER A  34       6.462   1.039 -11.300  1.00  0.00           C  
ATOM    508  O   SER A  34       6.135  -0.057 -11.755  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.439   1.494 -13.557  1.00  0.00           C  
ATOM    510  OG  SER A  34       7.897   0.159 -13.428  1.00  0.00           O  
ATOM    511  H   SER A  34       8.340   3.588 -11.334  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.408   2.910 -12.327  1.00  0.00           H  
ATOM    513  HB2 SER A  34       6.555   1.500 -14.176  1.00  0.00           H  
ATOM    514  HB3 SER A  34       8.213   2.083 -14.029  1.00  0.00           H  
ATOM    515  HG  SER A  34       7.926  -0.255 -14.294  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.283   1.377 -10.027  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.680   0.457  -9.070  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.412   1.055  -8.466  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.286   2.272  -8.345  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.675   0.117  -7.959  1.00  0.00           C  
ATOM    521  CG  ARG A  35       7.788  -0.818  -8.404  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.486  -1.459  -7.215  1.00  0.00           C  
ATOM    523  NE  ARG A  35       9.718  -2.140  -7.605  1.00  0.00           N  
ATOM    524  CZ  ARG A  35      10.699  -2.428  -6.757  1.00  0.00           C  
ATOM    525  NH1 ARG A  35      10.593  -2.096  -5.478  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      11.789  -3.050  -7.188  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.565   2.265  -9.723  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.420  -0.448  -9.598  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.125   1.032  -7.602  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       6.143  -0.354  -7.147  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.367  -1.597  -9.022  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.512  -0.254  -8.975  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       8.725  -0.689  -6.497  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       7.816  -2.175  -6.765  1.00  0.00           H  
ATOM    535  HE  ARG A  35       9.817  -2.395  -8.546  1.00  0.00           H  
ATOM    536 HH11 ARG A  35       9.772  -1.628  -5.150  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      11.332  -2.315  -4.841  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      11.872  -3.303  -8.151  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      12.526  -3.267  -6.549  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.477   0.189  -8.090  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.219   0.631  -7.500  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.434   1.139  -6.077  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.231   0.582  -5.322  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.203  -0.513  -7.497  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -0.215  -0.026  -7.267  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.998   0.108  -8.208  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.552   0.243  -6.011  1.00  0.00           N  
ATOM    548  H   ASN A  36       3.636  -0.770  -8.212  1.00  0.00           H  
ATOM    549  HA  ASN A  36       1.836   1.440  -8.104  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.238  -1.020  -8.450  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.456  -1.210  -6.713  1.00  0.00           H  
ATOM    552 HD21 ASN A  36       0.124   0.114  -5.312  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.462   0.558  -5.833  1.00  0.00           H  
ATOM    554  N   PHE A  37       1.717   2.198  -5.718  1.00  0.00           N  
ATOM    555  CA  PHE A  37       1.829   2.781  -4.386  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.582   3.589  -4.039  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.324   3.737  -4.859  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.069   3.674  -4.300  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.348   2.958  -4.628  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       4.825   1.952  -3.803  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       5.072   3.290  -5.761  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.001   1.292  -4.102  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.250   2.634  -6.065  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       6.714   1.632  -5.235  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.098   2.598  -6.364  1.00  0.00           H  
ATOM    566  HA  PHE A  37       1.929   1.973  -3.678  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       2.961   4.495  -4.993  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.153   4.065  -3.297  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.268   1.684  -2.917  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.709   4.074  -6.411  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.362   0.509  -3.452  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       6.804   2.902  -6.952  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.634   1.118  -5.471  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.542   4.109  -2.816  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.593   4.900  -2.358  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.272   6.391  -2.407  1.00  0.00           C  
ATOM    577  O   CYS A  38       0.879   6.794  -2.237  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -0.981   4.497  -0.934  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.270   4.914   0.323  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.295   3.956  -2.207  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.424   4.702  -3.018  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.898   5.000  -0.663  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -1.138   3.430  -0.900  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.297   7.204  -2.640  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.124   8.650  -2.710  1.00  0.00           C  
ATOM    586  C   ILE A  39      -0.039   9.121  -1.748  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.770   9.987  -2.082  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.436   9.390  -2.389  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.416   9.265  -3.557  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.156  10.853  -2.079  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.801   9.786  -3.242  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.190   6.823  -2.767  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.829   8.902  -3.719  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -2.873   8.938  -1.512  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.036   9.823  -4.399  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.507   8.224  -3.832  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -1.738  11.332  -2.951  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -3.078  11.345  -1.806  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -1.456  10.920  -1.260  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -4.724  10.763  -2.788  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -5.376   9.856  -4.153  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -5.292   9.110  -2.557  1.00  0.00           H  
ATOM    603  N   LYS A  40      -0.026   8.544  -0.551  1.00  0.00           N  
ATOM    604  CA  LYS A  40       0.961   8.901   0.461  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.371   8.559  -0.010  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.288   9.374   0.099  1.00  0.00           O  
ATOM    607  CB  LYS A  40       0.661   8.176   1.775  1.00  0.00           C  
ATOM    608  CG  LYS A  40      -0.326   8.913   2.664  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.762   8.548   2.327  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -2.103   7.140   2.790  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -2.650   7.129   4.175  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.697   7.860  -0.343  1.00  0.00           H  
ATOM    613  HA  LYS A  40       0.898   9.966   0.625  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.252   7.202   1.549  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.584   8.051   2.322  1.00  0.00           H  
ATOM    616  HG2 LYS A  40      -0.132   8.652   3.694  1.00  0.00           H  
ATOM    617  HG3 LYS A  40      -0.193   9.977   2.529  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -2.426   9.246   2.814  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -1.897   8.608   1.256  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -2.837   6.722   2.119  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -1.206   6.539   2.762  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -2.401   8.014   4.664  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -2.255   6.329   4.709  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -3.685   7.039   4.150  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.537   7.349  -0.535  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.836   6.900  -1.025  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.883   6.935  -2.550  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.736   6.298  -3.168  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.132   5.486  -0.526  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.113   5.361   0.967  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       3.755   4.201   1.621  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.412   6.260   1.934  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       3.833   4.392   2.926  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       4.230   5.633   3.142  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.769   6.745  -0.595  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.587   7.573  -0.639  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.391   4.808  -0.924  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.110   5.186  -0.872  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       4.734   7.281   1.784  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       3.611   3.659   3.686  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       4.288   6.062   4.021  1.00  0.00           H  
ATOM    642  N   ARG A  42       2.961   7.681  -3.149  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.897   7.797  -4.601  1.00  0.00           C  
ATOM    644  C   ARG A  42       4.074   8.608  -5.134  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.563   8.360  -6.237  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.580   8.450  -5.024  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.663   9.184  -6.352  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.881   8.220  -7.508  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.585   8.851  -8.622  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       2.039   9.769  -9.410  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       0.789  10.163  -9.209  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       2.744  10.297 -10.403  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.308   8.166  -2.601  1.00  0.00           H  
ATOM    654  HA  ARG A  42       2.944   6.801  -5.015  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.822   7.685  -5.107  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.283   9.158  -4.264  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.741   9.722  -6.515  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.487   9.881  -6.316  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.462   7.382  -7.156  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.919   7.871  -7.853  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.510   8.575  -8.788  1.00  0.00           H  
ATOM    662 HH11 ARG A  42       0.256   9.768  -8.461  1.00  0.00           H  
ATOM    663 HH12 ARG A  42       0.380  10.856  -9.804  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.686  10.003 -10.558  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       2.332  10.988 -10.996  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.524   9.578  -4.345  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.644  10.425  -4.738  1.00  0.00           C  
ATOM    668  C   HIS A  43       6.974   9.729  -4.465  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.143   9.029  -3.467  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.590  11.758  -3.990  1.00  0.00           C  
ATOM    671  CG  HIS A  43       6.089  12.918  -4.796  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.387  13.378  -4.729  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.456  13.711  -5.692  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.531  14.405  -5.547  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.374  14.627  -6.144  1.00  0.00           N  
ATOM    676  H   HIS A  43       4.093   9.727  -3.478  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.562  10.613  -5.798  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.567  11.965  -3.711  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       6.195  11.688  -3.098  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       8.097  13.008  -4.164  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.421  13.638  -5.996  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.439  14.967  -5.703  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.943   9.925  -5.372  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.274   9.325  -5.251  1.00  0.00           C  
ATOM    685  C   PRO A  44      10.084   9.934  -4.111  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.251   9.595  -3.914  1.00  0.00           O  
ATOM    687  CB  PRO A  44       9.929   9.637  -6.599  1.00  0.00           C  
ATOM    688  CG  PRO A  44       9.226  10.857  -7.087  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.812  10.748  -6.586  1.00  0.00           C  
ATOM    690  HA  PRO A  44       9.216   8.254  -5.117  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      10.985   9.820  -6.455  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.790   8.805  -7.272  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.699  11.739  -6.685  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       9.240  10.880  -8.167  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.420  11.726  -6.349  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       7.189  10.257  -7.319  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.457  10.836  -3.363  1.00  0.00           N  
ATOM    698  CA  LEU A  45      10.119  11.493  -2.242  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.668  10.892  -0.914  1.00  0.00           C  
ATOM    700  O   LEU A  45      10.438  10.830   0.044  1.00  0.00           O  
ATOM    701  CB  LEU A  45       9.827  12.994  -2.260  1.00  0.00           C  
ATOM    702  CG  LEU A  45      10.542  13.804  -3.342  1.00  0.00           C  
ATOM    703  CD1 LEU A  45      10.019  15.232  -3.374  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      12.046  13.791  -3.112  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.527  11.065  -3.569  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.183  11.340  -2.349  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       8.764  13.123  -2.400  1.00  0.00           H  
ATOM    708  HB3 LEU A  45      10.113  13.398  -1.300  1.00  0.00           H  
ATOM    709  HG  LEU A  45      10.347  13.356  -4.307  1.00  0.00           H  
ATOM    710 HD11 LEU A  45      10.590  15.809  -4.085  1.00  0.00           H  
ATOM    711 HD12 LEU A  45      10.115  15.672  -2.393  1.00  0.00           H  
ATOM    712 HD13 LEU A  45       8.979  15.227  -3.666  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      12.543  13.428  -4.000  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      12.277  13.140  -2.280  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      12.386  14.792  -2.892  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.417  10.448  -0.867  1.00  0.00           N  
ATOM    717  CA  ASP A  46       7.864   9.848   0.342  1.00  0.00           C  
ATOM    718  C   ASP A  46       8.261   8.380   0.451  1.00  0.00           C  
ATOM    719  O   ASP A  46       8.251   7.802   1.538  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.340   9.979   0.350  1.00  0.00           C  
ATOM    721  CG  ASP A  46       5.882  11.424   0.375  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       6.634  12.293  -0.114  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       4.772  11.686   0.883  1.00  0.00           O  
ATOM    724  H   ASP A  46       7.852  10.525  -1.664  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.266  10.381   1.190  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       5.940   9.510  -0.537  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       5.947   9.480   1.224  1.00  0.00           H  
ATOM    728  N   HIS A  47       8.611   7.781  -0.684  1.00  0.00           N  
ATOM    729  CA  HIS A  47       9.011   6.379  -0.716  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.371   6.218  -1.389  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.519   6.483  -2.582  1.00  0.00           O  
ATOM    732  CB  HIS A  47       7.963   5.543  -1.451  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.151   5.519  -2.937  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.444   6.332  -3.798  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       8.973   4.775  -3.713  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       7.822   6.087  -5.040  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       8.749   5.147  -5.016  1.00  0.00           N  
ATOM    738  H   HIS A  47       8.599   8.294  -1.518  1.00  0.00           H  
ATOM    739  HA  HIS A  47       9.085   6.031   0.304  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       8.009   4.525  -1.095  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       6.982   5.947  -1.246  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.766   6.989  -3.537  1.00  0.00           H  
ATOM    743  HD2 HIS A  47       9.674   4.026  -3.372  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.439   6.574  -5.925  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.360   5.782  -0.617  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.708   5.586  -1.139  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.669   4.894  -2.498  1.00  0.00           C  
ATOM    748  O   ASP A  48      12.551   3.671  -2.581  1.00  0.00           O  
ATOM    749  CB  ASP A  48      13.543   4.762  -0.157  1.00  0.00           C  
ATOM    750  CG  ASP A  48      13.339   5.195   1.281  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      13.028   6.383   1.505  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      13.492   4.345   2.184  1.00  0.00           O  
ATOM    753  H   ASP A  48      11.180   5.588   0.327  1.00  0.00           H  
ATOM    754  HA  ASP A  48      13.163   6.557  -1.257  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      13.265   3.721  -0.243  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      14.588   4.872  -0.403  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.766   5.684  -3.561  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.741   5.150  -4.917  1.00  0.00           C  
ATOM    759  C   CYS A  49      14.147   4.790  -5.387  1.00  0.00           C  
ATOM    760  O   CYS A  49      15.060   5.615  -5.337  1.00  0.00           O  
ATOM    761  CB  CYS A  49      12.115   6.164  -5.876  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.685   5.478  -7.508  1.00  0.00           S  
ATOM    763  H   CYS A  49      12.858   6.652  -3.431  1.00  0.00           H  
ATOM    764  HA  CYS A  49      12.137   4.255  -4.910  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      11.208   6.553  -5.436  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      12.810   6.976  -6.033  1.00  0.00           H  
ATOM    767  N   SER A  50      14.315   3.553  -5.843  1.00  0.00           N  
ATOM    768  CA  SER A  50      15.610   3.082  -6.319  1.00  0.00           C  
ATOM    769  C   SER A  50      15.798   3.410  -7.797  1.00  0.00           C  
ATOM    770  O   SER A  50      16.873   3.837  -8.218  1.00  0.00           O  
ATOM    771  CB  SER A  50      15.740   1.574  -6.099  1.00  0.00           C  
ATOM    772  OG  SER A  50      17.087   1.153  -6.232  1.00  0.00           O  
ATOM    773  H   SER A  50      13.548   2.942  -5.858  1.00  0.00           H  
ATOM    774  HA  SER A  50      16.376   3.588  -5.750  1.00  0.00           H  
ATOM    775  HB2 SER A  50      15.395   1.326  -5.107  1.00  0.00           H  
ATOM    776  HB3 SER A  50      15.139   1.053  -6.831  1.00  0.00           H  
ATOM    777  HG  SER A  50      17.116   0.200  -6.339  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.744   3.208  -8.581  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.812   3.487 -10.003  1.00  0.00           C  
ATOM    780  C   GLY A  51      15.422   2.344 -10.790  1.00  0.00           C  
ATOM    781  O   GLY A  51      16.545   1.922 -10.514  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.912   2.866  -8.190  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      13.814   3.671 -10.372  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      15.411   4.373 -10.156  1.00  0.00           H  
ATOM    785  N   GLU A  52      14.680   1.840 -11.771  1.00  0.00           N  
ATOM    786  CA  GLU A  52      15.155   0.736 -12.597  1.00  0.00           C  
ATOM    787  C   GLU A  52      16.241   1.206 -13.561  1.00  0.00           C  
ATOM    788  O   GLU A  52      16.203   2.333 -14.055  1.00  0.00           O  
ATOM    789  CB  GLU A  52      13.994   0.120 -13.381  1.00  0.00           C  
ATOM    790  CG  GLU A  52      13.304   1.099 -14.316  1.00  0.00           C  
ATOM    791  CD  GLU A  52      14.053   1.286 -15.621  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      14.136   0.315 -16.403  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      14.557   2.403 -15.861  1.00  0.00           O  
ATOM    794  H   GLU A  52      13.793   2.219 -11.943  1.00  0.00           H  
ATOM    795  HA  GLU A  52      15.572  -0.013 -11.942  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      14.369  -0.704 -13.969  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      13.261  -0.253 -12.681  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      12.314   0.729 -14.537  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      13.227   2.056 -13.822  1.00  0.00           H  
ATOM    800  N   GLY A  53      17.209   0.334 -13.824  1.00  0.00           N  
ATOM    801  CA  GLY A  53      18.292   0.677 -14.727  1.00  0.00           C  
ATOM    802  C   GLY A  53      18.490  -0.359 -15.816  1.00  0.00           C  
ATOM    803  O   GLY A  53      17.522  -0.897 -16.354  1.00  0.00           O  
ATOM    804  H   GLY A  53      17.187  -0.551 -13.402  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      18.075   1.630 -15.186  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      19.206   0.763 -14.158  1.00  0.00           H  
ATOM    807  N   HIS A  54      19.748  -0.639 -16.142  1.00  0.00           N  
ATOM    808  CA  HIS A  54      20.070  -1.617 -17.175  1.00  0.00           C  
ATOM    809  C   HIS A  54      20.263  -3.004 -16.569  1.00  0.00           C  
ATOM    810  O   HIS A  54      20.878  -3.167 -15.515  1.00  0.00           O  
ATOM    811  CB  HIS A  54      21.332  -1.197 -17.929  1.00  0.00           C  
ATOM    812  CG  HIS A  54      22.601  -1.571 -17.228  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      22.772  -1.451 -15.865  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      23.765  -2.068 -17.709  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      23.986  -1.855 -15.538  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      24.609  -2.235 -16.638  1.00  0.00           N  
ATOM    817  H   HIS A  54      20.476  -0.177 -15.677  1.00  0.00           H  
ATOM    818  HA  HIS A  54      19.243  -1.653 -17.868  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      21.338  -1.671 -18.900  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      21.327  -0.124 -18.058  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      22.103  -1.117 -15.232  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      23.990  -2.291 -18.742  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      24.400  -1.873 -14.541  1.00  0.00           H  
ATOM    824  N   PRO A  55      19.725  -4.028 -17.248  1.00  0.00           N  
ATOM    825  CA  PRO A  55      19.825  -5.418 -16.795  1.00  0.00           C  
ATOM    826  C   PRO A  55      21.245  -5.963 -16.906  1.00  0.00           C  
ATOM    827  O   PRO A  55      21.500  -7.129 -16.602  1.00  0.00           O  
ATOM    828  CB  PRO A  55      18.889  -6.169 -17.745  1.00  0.00           C  
ATOM    829  CG  PRO A  55      18.846  -5.331 -18.976  1.00  0.00           C  
ATOM    830  CD  PRO A  55      18.978  -3.907 -18.512  1.00  0.00           C  
ATOM    831  HA  PRO A  55      19.476  -5.530 -15.779  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      19.291  -7.151 -17.949  1.00  0.00           H  
ATOM    833  HB3 PRO A  55      17.911  -6.260 -17.296  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      19.667  -5.591 -19.627  1.00  0.00           H  
ATOM    835  HG3 PRO A  55      17.903  -5.473 -19.484  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      19.532  -3.324 -19.233  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      18.004  -3.473 -18.343  1.00  0.00           H  
ATOM    838  N   THR A  56      22.168  -5.112 -17.343  1.00  0.00           N  
ATOM    839  CA  THR A  56      23.563  -5.509 -17.494  1.00  0.00           C  
ATOM    840  C   THR A  56      23.675  -6.896 -18.115  1.00  0.00           C  
ATOM    841  O   THR A  56      24.552  -7.681 -17.751  1.00  0.00           O  
ATOM    842  CB  THR A  56      24.298  -5.504 -16.140  1.00  0.00           C  
ATOM    843  OG1 THR A  56      25.701  -5.708 -16.344  1.00  0.00           O  
ATOM    844  CG2 THR A  56      23.751  -6.587 -15.223  1.00  0.00           C  
ATOM    845  H   THR A  56      21.904  -4.196 -17.569  1.00  0.00           H  
ATOM    846  HA  THR A  56      24.044  -4.793 -18.144  1.00  0.00           H  
ATOM    847  HB  THR A  56      24.147  -4.543 -15.669  1.00  0.00           H  
ATOM    848  HG1 THR A  56      25.959  -5.334 -17.190  1.00  0.00           H  
ATOM    849 HG21 THR A  56      22.833  -6.243 -14.767  1.00  0.00           H  
ATOM    850 HG22 THR A  56      24.475  -6.806 -14.453  1.00  0.00           H  
ATOM    851 HG23 THR A  56      23.554  -7.479 -15.797  1.00  0.00           H  
ATOM    852  N   SER A  57      22.784  -7.193 -19.055  1.00  0.00           N  
ATOM    853  CA  SER A  57      22.781  -8.488 -19.725  1.00  0.00           C  
ATOM    854  C   SER A  57      22.689  -8.317 -21.238  1.00  0.00           C  
ATOM    855  O   SER A  57      22.206  -7.297 -21.730  1.00  0.00           O  
ATOM    856  CB  SER A  57      21.615  -9.343 -19.225  1.00  0.00           C  
ATOM    857  OG  SER A  57      21.517 -10.551 -19.959  1.00  0.00           O  
ATOM    858  H   SER A  57      22.109  -6.526 -19.301  1.00  0.00           H  
ATOM    859  HA  SER A  57      23.709  -8.986 -19.487  1.00  0.00           H  
ATOM    860  HB2 SER A  57      21.766  -9.580 -18.183  1.00  0.00           H  
ATOM    861  HB3 SER A  57      20.693  -8.790 -19.339  1.00  0.00           H  
ATOM    862  HG  SER A  57      21.069 -10.384 -20.792  1.00  0.00           H  
ATOM    863  N   SER A  58      23.157  -9.322 -21.971  1.00  0.00           N  
ATOM    864  CA  SER A  58      23.132  -9.282 -23.428  1.00  0.00           C  
ATOM    865  C   SER A  58      21.732  -9.583 -23.956  1.00  0.00           C  
ATOM    866  O   SER A  58      21.236  -8.904 -24.854  1.00  0.00           O  
ATOM    867  CB  SER A  58      24.132 -10.286 -24.005  1.00  0.00           C  
ATOM    868  OG  SER A  58      23.817 -11.608 -23.604  1.00  0.00           O  
ATOM    869  H   SER A  58      23.530 -10.109 -21.520  1.00  0.00           H  
ATOM    870  HA  SER A  58      23.415  -8.287 -23.738  1.00  0.00           H  
ATOM    871  HB2 SER A  58      24.110 -10.235 -25.082  1.00  0.00           H  
ATOM    872  HB3 SER A  58      25.125 -10.043 -23.653  1.00  0.00           H  
ATOM    873  HG  SER A  58      24.003 -11.712 -22.668  1.00  0.00           H  
ATOM    874  N   GLY A  59      21.100 -10.606 -23.389  1.00  0.00           N  
ATOM    875  CA  GLY A  59      19.763 -10.980 -23.815  1.00  0.00           C  
ATOM    876  C   GLY A  59      19.774 -11.891 -25.026  1.00  0.00           C  
ATOM    877  O   GLY A  59      20.635 -11.789 -25.899  1.00  0.00           O  
ATOM    878  H   GLY A  59      21.545 -11.112 -22.677  1.00  0.00           H  
ATOM    879  HA2 GLY A  59      19.267 -11.485 -23.000  1.00  0.00           H  
ATOM    880  HA3 GLY A  59      19.212 -10.083 -24.058  1.00  0.00           H  
ATOM    881  N   PRO A  60      18.799 -12.810 -25.088  1.00  0.00           N  
ATOM    882  CA  PRO A  60      18.678 -13.762 -26.196  1.00  0.00           C  
ATOM    883  C   PRO A  60      18.259 -13.087 -27.497  1.00  0.00           C  
ATOM    884  O   PRO A  60      18.597 -13.553 -28.586  1.00  0.00           O  
ATOM    885  CB  PRO A  60      17.588 -14.726 -25.718  1.00  0.00           C  
ATOM    886  CG  PRO A  60      16.778 -13.932 -24.753  1.00  0.00           C  
ATOM    887  CD  PRO A  60      17.738 -12.990 -24.082  1.00  0.00           C  
ATOM    888  HA  PRO A  60      19.598 -14.306 -26.353  1.00  0.00           H  
ATOM    889  HB2 PRO A  60      16.995 -15.048 -26.562  1.00  0.00           H  
ATOM    890  HB3 PRO A  60      18.042 -15.581 -25.242  1.00  0.00           H  
ATOM    891  HG2 PRO A  60      16.016 -13.378 -25.280  1.00  0.00           H  
ATOM    892  HG3 PRO A  60      16.328 -14.590 -24.024  1.00  0.00           H  
ATOM    893  HD2 PRO A  60      17.254 -12.050 -23.861  1.00  0.00           H  
ATOM    894  HD3 PRO A  60      18.135 -13.433 -23.180  1.00  0.00           H  
ATOM    895  N   SER A  61      17.522 -11.988 -27.378  1.00  0.00           N  
ATOM    896  CA  SER A  61      17.055 -11.250 -28.546  1.00  0.00           C  
ATOM    897  C   SER A  61      17.116  -9.746 -28.299  1.00  0.00           C  
ATOM    898  O   SER A  61      17.257  -9.298 -27.161  1.00  0.00           O  
ATOM    899  CB  SER A  61      15.624 -11.663 -28.897  1.00  0.00           C  
ATOM    900  OG  SER A  61      15.550 -13.048 -29.190  1.00  0.00           O  
ATOM    901  H   SER A  61      17.286 -11.666 -26.483  1.00  0.00           H  
ATOM    902  HA  SER A  61      17.704 -11.494 -29.373  1.00  0.00           H  
ATOM    903  HB2 SER A  61      14.975 -11.449 -28.062  1.00  0.00           H  
ATOM    904  HB3 SER A  61      15.294 -11.106 -29.762  1.00  0.00           H  
ATOM    905  HG  SER A  61      16.045 -13.541 -28.532  1.00  0.00           H  
ATOM    906  N   SER A  62      17.009  -8.971 -29.374  1.00  0.00           N  
ATOM    907  CA  SER A  62      17.055  -7.517 -29.276  1.00  0.00           C  
ATOM    908  C   SER A  62      18.427  -7.049 -28.800  1.00  0.00           C  
ATOM    909  O   SER A  62      18.534  -6.154 -27.962  1.00  0.00           O  
ATOM    910  CB  SER A  62      15.972  -7.014 -28.319  1.00  0.00           C  
ATOM    911  OG  SER A  62      15.739  -5.628 -28.497  1.00  0.00           O  
ATOM    912  H   SER A  62      16.898  -9.388 -30.254  1.00  0.00           H  
ATOM    913  HA  SER A  62      16.871  -7.113 -30.260  1.00  0.00           H  
ATOM    914  HB2 SER A  62      15.053  -7.549 -28.507  1.00  0.00           H  
ATOM    915  HB3 SER A  62      16.287  -7.187 -27.300  1.00  0.00           H  
ATOM    916  HG  SER A  62      16.495  -5.132 -28.175  1.00  0.00           H  
ATOM    917  N   GLY A  63      19.476  -7.660 -29.342  1.00  0.00           N  
ATOM    918  CA  GLY A  63      20.827  -7.294 -28.962  1.00  0.00           C  
ATOM    919  C   GLY A  63      21.116  -5.824 -29.193  1.00  0.00           C  
ATOM    920  O   GLY A  63      22.112  -5.320 -28.676  1.00  0.00           O  
ATOM    921  H   GLY A  63      19.330  -8.367 -30.006  1.00  0.00           H  
ATOM    922  HA2 GLY A  63      20.968  -7.518 -27.915  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      21.524  -7.881 -29.542  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       1.866   3.248   0.649  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.433   4.931  -7.272  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -13.588  19.851 -16.825  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.268  18.982 -17.767  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.482  18.306 -17.161  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.600  18.810 -17.269  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.713  19.720 -15.862  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.582  19.567 -18.618  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.577  18.221 -18.101  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.263  17.161 -16.522  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.349  16.413 -15.900  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.804  15.370 -14.930  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.713  14.833 -15.126  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.205  15.733 -16.970  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.175  14.882 -16.383  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.349  16.811 -16.470  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.962  17.112 -15.352  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.712  16.486 -17.555  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.570  15.143 -17.615  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.278  14.094 -16.922  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.572  15.087 -13.882  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.166  14.111 -12.878  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.363  13.300 -12.393  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.316  13.848 -11.841  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.498  14.813 -11.694  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.217  15.305 -12.050  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.431  15.548 -13.782  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.454  13.440 -13.336  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.113  15.641 -11.377  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.388  14.113 -10.879  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.909  14.855 -12.840  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.307  11.988 -12.604  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.392  11.122 -12.183  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.096   9.657 -12.437  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.839   8.981 -13.149  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.522  11.606 -13.049  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.565  11.266 -11.127  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.286  11.395 -12.724  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.007   9.165 -11.854  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.612   7.772 -12.025  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.727   7.009 -10.709  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.890   7.155  -9.818  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.178   7.688 -12.552  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.269   8.307 -11.659  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.456   9.754 -11.298  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.278   7.324 -12.747  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.900   6.652 -12.668  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.120   8.186 -13.509  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.378   7.934 -10.781  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.771   6.194 -10.594  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.000   5.410  -9.386  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.910   4.357  -9.207  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.311   4.243  -8.139  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.372   4.736  -9.442  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.667   4.078  -8.222  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.404   6.121 -11.339  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.974   6.085  -8.543  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.130   5.482  -9.627  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.380   4.009 -10.241  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.625   3.128  -8.353  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.659   3.589 -10.263  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.643   2.555 -10.203  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.761   1.559 -11.340  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.843   1.366 -11.895  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.169   3.725 -11.089  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.669   3.020 -10.245  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.738   2.026  -9.266  1.00  0.00           H  
ATOM     66  N   ARG A   8     -14.646   0.927 -11.689  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -14.628  -0.052 -12.769  1.00  0.00           C  
ATOM     68  C   ARG A   8     -14.331  -1.449 -12.232  1.00  0.00           C  
ATOM     69  O   ARG A   8     -15.036  -2.409 -12.543  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -13.586   0.335 -13.820  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -14.089   1.352 -14.831  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -12.947   1.939 -15.646  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -13.217   3.314 -16.055  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -12.679   3.880 -17.130  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -11.847   3.192 -17.899  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -12.973   5.137 -17.437  1.00  0.00           N  
ATOM     77  H   ARG A   8     -13.814   1.124 -11.209  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -15.605  -0.056 -13.229  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -12.725   0.752 -13.319  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -13.286  -0.554 -14.355  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -14.783   0.868 -15.501  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -14.591   2.150 -14.304  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -12.048   1.921 -15.047  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -12.803   1.332 -16.527  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -13.829   3.841 -15.501  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -11.624   2.244 -17.671  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -11.444   3.620 -18.709  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -13.600   5.659 -16.860  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -12.568   5.562 -18.246  1.00  0.00           H  
ATOM     90  N   LYS A   9     -13.282  -1.556 -11.424  1.00  0.00           N  
ATOM     91  CA  LYS A   9     -12.890  -2.834 -10.842  1.00  0.00           C  
ATOM     92  C   LYS A   9     -13.161  -2.855  -9.341  1.00  0.00           C  
ATOM     93  O   LYS A   9     -12.379  -2.323  -8.553  1.00  0.00           O  
ATOM     94  CB  LYS A   9     -11.407  -3.105 -11.107  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -11.119  -3.578 -12.522  1.00  0.00           C  
ATOM     96  CD  LYS A   9      -9.626  -3.700 -12.775  1.00  0.00           C  
ATOM     97  CE  LYS A   9      -9.322  -4.775 -13.808  1.00  0.00           C  
ATOM     98  NZ  LYS A   9      -9.485  -4.269 -15.199  1.00  0.00           N  
ATOM     99  H   LYS A   9     -12.758  -0.754 -11.213  1.00  0.00           H  
ATOM    100  HA  LYS A   9     -13.479  -3.607 -11.313  1.00  0.00           H  
ATOM    101  HB2 LYS A   9     -10.851  -2.197 -10.933  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -11.064  -3.865 -10.420  1.00  0.00           H  
ATOM    103  HG2 LYS A   9     -11.578  -4.544 -12.670  1.00  0.00           H  
ATOM    104  HG3 LYS A   9     -11.537  -2.867 -13.221  1.00  0.00           H  
ATOM    105  HD2 LYS A   9      -9.252  -2.754 -13.137  1.00  0.00           H  
ATOM    106  HD3 LYS A   9      -9.132  -3.954 -11.848  1.00  0.00           H  
ATOM    107  HE2 LYS A   9      -8.304  -5.108 -13.672  1.00  0.00           H  
ATOM    108  HE3 LYS A   9      -9.996  -5.604 -13.653  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9     -10.454  -3.917 -15.339  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9      -9.305  -5.034 -15.880  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9      -8.816  -3.494 -15.379  1.00  0.00           H  
ATOM    112  N   ILE A  10     -14.272  -3.472  -8.954  1.00  0.00           N  
ATOM    113  CA  ILE A  10     -14.644  -3.564  -7.547  1.00  0.00           C  
ATOM    114  C   ILE A  10     -13.424  -3.833  -6.673  1.00  0.00           C  
ATOM    115  O   ILE A  10     -13.401  -3.478  -5.494  1.00  0.00           O  
ATOM    116  CB  ILE A  10     -15.685  -4.673  -7.311  1.00  0.00           C  
ATOM    117  CG1 ILE A  10     -15.143  -6.022  -7.790  1.00  0.00           C  
ATOM    118  CG2 ILE A  10     -16.987  -4.337  -8.023  1.00  0.00           C  
ATOM    119  CD1 ILE A  10     -15.756  -7.207  -7.077  1.00  0.00           C  
ATOM    120  H   ILE A  10     -14.855  -3.876  -9.630  1.00  0.00           H  
ATOM    121  HA  ILE A  10     -15.081  -2.619  -7.256  1.00  0.00           H  
ATOM    122  HB  ILE A  10     -15.885  -4.729  -6.252  1.00  0.00           H  
ATOM    123 HG12 ILE A  10     -15.343  -6.130  -8.844  1.00  0.00           H  
ATOM    124 HG13 ILE A  10     -14.076  -6.051  -7.626  1.00  0.00           H  
ATOM    125 HG21 ILE A  10     -16.837  -4.388  -9.091  1.00  0.00           H  
ATOM    126 HG22 ILE A  10     -17.748  -5.046  -7.733  1.00  0.00           H  
ATOM    127 HG23 ILE A  10     -17.300  -3.341  -7.750  1.00  0.00           H  
ATOM    128 HD11 ILE A  10     -16.141  -6.891  -6.118  1.00  0.00           H  
ATOM    129 HD12 ILE A  10     -16.560  -7.610  -7.674  1.00  0.00           H  
ATOM    130 HD13 ILE A  10     -15.002  -7.967  -6.929  1.00  0.00           H  
ATOM    131  N   PHE A  11     -12.409  -4.461  -7.259  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -11.184  -4.777  -6.534  1.00  0.00           C  
ATOM    133  C   PHE A  11     -10.437  -3.504  -6.147  1.00  0.00           C  
ATOM    134  O   PHE A  11     -10.784  -2.407  -6.588  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -10.281  -5.674  -7.383  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -10.982  -6.884  -7.930  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -11.655  -6.823  -9.140  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -10.966  -8.083  -7.236  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -12.302  -7.935  -9.645  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -11.610  -9.199  -7.737  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -12.278  -9.124  -8.944  1.00  0.00           C  
ATOM    142  H   PHE A  11     -12.487  -4.718  -8.202  1.00  0.00           H  
ATOM    143  HA  PHE A  11     -11.460  -5.306  -5.635  1.00  0.00           H  
ATOM    144  HB2 PHE A  11      -9.903  -5.104  -8.218  1.00  0.00           H  
ATOM    145  HB3 PHE A  11      -9.453  -6.013  -6.779  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -11.674  -5.893  -9.690  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -10.443  -8.142  -6.292  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -12.823  -7.874 -10.589  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -11.590 -10.127  -7.186  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -12.783  -9.994  -9.337  1.00  0.00           H  
ATOM    151  N   THR A  12      -9.409  -3.657  -5.318  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.614  -2.521  -4.869  1.00  0.00           C  
ATOM    153  C   THR A  12      -7.123  -2.825  -4.958  1.00  0.00           C  
ATOM    154  O   THR A  12      -6.660  -3.858  -4.476  1.00  0.00           O  
ATOM    155  CB  THR A  12      -8.961  -2.129  -3.420  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -8.649  -3.209  -2.533  1.00  0.00           O  
ATOM    157  CG2 THR A  12     -10.434  -1.773  -3.294  1.00  0.00           C  
ATOM    158  H   THR A  12      -9.182  -4.556  -5.001  1.00  0.00           H  
ATOM    159  HA  THR A  12      -8.839  -1.682  -5.511  1.00  0.00           H  
ATOM    160  HB  THR A  12      -8.372  -1.266  -3.146  1.00  0.00           H  
ATOM    161  HG1 THR A  12      -9.357  -3.857  -2.556  1.00  0.00           H  
ATOM    162 HG21 THR A  12     -10.670  -1.576  -2.259  1.00  0.00           H  
ATOM    163 HG22 THR A  12     -11.036  -2.596  -3.651  1.00  0.00           H  
ATOM    164 HG23 THR A  12     -10.643  -0.893  -3.884  1.00  0.00           H  
ATOM    165  N   ASN A  13      -6.374  -1.917  -5.577  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -4.934  -2.089  -5.729  1.00  0.00           C  
ATOM    167  C   ASN A  13      -4.236  -2.051  -4.373  1.00  0.00           C  
ATOM    168  O   ASN A  13      -4.824  -1.645  -3.370  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -4.363  -1.001  -6.640  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -5.246  -0.732  -7.843  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -5.325  -1.547  -8.763  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -5.915   0.415  -7.842  1.00  0.00           N  
ATOM    173  H   ASN A  13      -6.801  -1.114  -5.941  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.761  -3.053  -6.182  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -4.266  -0.083  -6.077  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -3.389  -1.308  -6.991  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -5.804   1.015  -7.075  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -6.494   0.613  -8.607  1.00  0.00           H  
ATOM    179  N   LYS A  14      -2.977  -2.475  -4.349  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -2.196  -2.488  -3.118  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.909  -1.687  -3.282  1.00  0.00           C  
ATOM    182  O   LYS A  14      -0.424  -1.492  -4.397  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -1.866  -3.927  -2.714  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -1.620  -4.099  -1.226  1.00  0.00           C  
ATOM    185  CD  LYS A  14      -0.736  -5.303  -0.942  1.00  0.00           C  
ATOM    186  CE  LYS A  14       0.735  -4.974  -1.143  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       1.611  -6.139  -0.835  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.562  -2.786  -5.182  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.793  -2.033  -2.342  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -2.690  -4.565  -2.998  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -0.978  -4.242  -3.244  1.00  0.00           H  
ATOM    192  HG2 LYS A  14      -1.134  -3.213  -0.845  1.00  0.00           H  
ATOM    193  HG3 LYS A  14      -2.569  -4.235  -0.726  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      -0.887  -5.617   0.080  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      -1.011  -6.106  -1.612  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       0.888  -4.681  -2.170  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       0.999  -4.154  -0.492  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       1.797  -6.684  -1.701  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       1.148  -6.760  -0.141  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       2.516  -5.811  -0.443  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.358  -1.226  -2.164  1.00  0.00           N  
ATOM    202  CA  CYS A  15       0.875  -0.447  -2.183  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.094  -1.355  -2.053  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.087  -2.314  -1.282  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.869   0.582  -1.051  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.441   1.483  -0.858  1.00  0.00           S  
ATOM    207  H   CYS A  15      -0.791  -1.414  -1.304  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.925   0.071  -3.128  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.095   1.311  -1.241  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.661   0.079  -0.118  1.00  0.00           H  
ATOM    211  N   GLU A  16       3.139  -1.045  -2.814  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.366  -1.833  -2.785  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.392  -1.209  -1.843  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.598  -1.308  -2.068  1.00  0.00           O  
ATOM    215  CB  GLU A  16       4.955  -1.953  -4.192  1.00  0.00           C  
ATOM    216  CG  GLU A  16       4.004  -2.576  -5.199  1.00  0.00           C  
ATOM    217  CD  GLU A  16       4.730  -3.252  -6.346  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       5.798  -3.850  -6.103  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       4.228  -3.183  -7.488  1.00  0.00           O  
ATOM    220  H   GLU A  16       3.084  -0.268  -3.409  1.00  0.00           H  
ATOM    221  HA  GLU A  16       4.117  -2.820  -2.423  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       5.223  -0.967  -4.542  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       5.846  -2.562  -4.144  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.397  -3.313  -4.694  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.367  -1.802  -5.601  1.00  0.00           H  
ATOM    226  N   ARG A  17       4.903  -0.564  -0.788  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.776   0.078   0.187  1.00  0.00           C  
ATOM    228  C   ARG A  17       6.012  -0.833   1.388  1.00  0.00           C  
ATOM    229  O   ARG A  17       5.143  -1.618   1.765  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.170   1.404   0.650  1.00  0.00           C  
ATOM    231  CG  ARG A  17       6.090   2.213   1.549  1.00  0.00           C  
ATOM    232  CD  ARG A  17       7.033   3.089   0.739  1.00  0.00           C  
ATOM    233  NE  ARG A  17       8.097   2.312   0.109  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       9.191   1.912   0.748  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       9.363   2.213   2.028  1.00  0.00           N  
ATOM    236  NH2 ARG A  17      10.115   1.208   0.107  1.00  0.00           N  
ATOM    237  H   ARG A  17       3.932  -0.519  -0.663  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.723   0.273  -0.294  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       4.935   2.002  -0.219  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.260   1.200   1.193  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       5.491   2.844   2.188  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       6.674   1.535   2.154  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       6.464   3.591  -0.030  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       7.475   3.823   1.396  1.00  0.00           H  
ATOM    245  HE  ARG A  17       7.990   2.079  -0.836  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       8.668   2.743   2.514  1.00  0.00           H  
ATOM    247 HH12 ARG A  17      10.187   1.910   2.507  1.00  0.00           H  
ATOM    248 HH21 ARG A  17       9.988   0.979  -0.858  1.00  0.00           H  
ATOM    249 HH22 ARG A  17      10.937   0.907   0.588  1.00  0.00           H  
ATOM    250  N   ALA A  18       7.195  -0.722   1.984  1.00  0.00           N  
ATOM    251  CA  ALA A  18       7.545  -1.534   3.143  1.00  0.00           C  
ATOM    252  C   ALA A  18       6.730  -1.125   4.366  1.00  0.00           C  
ATOM    253  O   ALA A  18       6.637   0.056   4.696  1.00  0.00           O  
ATOM    254  CB  ALA A  18       9.033  -1.420   3.437  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.846  -0.078   1.637  1.00  0.00           H  
ATOM    256  HA  ALA A  18       7.327  -2.565   2.906  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       9.592  -1.923   2.660  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       9.316  -0.378   3.468  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       9.248  -1.880   4.390  1.00  0.00           H  
ATOM    260  N   GLY A  19       6.140  -2.111   5.035  1.00  0.00           N  
ATOM    261  CA  GLY A  19       5.339  -1.834   6.213  1.00  0.00           C  
ATOM    262  C   GLY A  19       4.145  -0.952   5.908  1.00  0.00           C  
ATOM    263  O   GLY A  19       3.764  -0.107   6.718  1.00  0.00           O  
ATOM    264  H   GLY A  19       6.249  -3.035   4.725  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       4.989  -2.768   6.625  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       5.959  -1.339   6.946  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.551  -1.148   4.735  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.394  -0.363   4.323  1.00  0.00           C  
ATOM    269  C   CYS A  20       1.294  -1.265   3.770  1.00  0.00           C  
ATOM    270  O   CYS A  20       1.559  -2.174   2.982  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.800   0.668   3.268  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.578   1.995   3.016  1.00  0.00           S  
ATOM    273  H   CYS A  20       3.901  -1.837   4.131  1.00  0.00           H  
ATOM    274  HA  CYS A  20       2.016   0.153   5.192  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.729   1.131   3.568  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.943   0.168   2.322  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.059  -1.008   4.189  1.00  0.00           N  
ATOM    278  CA  ARG A  21      -1.081  -1.797   3.737  1.00  0.00           C  
ATOM    279  C   ARG A  21      -2.178  -0.896   3.178  1.00  0.00           C  
ATOM    280  O   ARG A  21      -3.365  -1.173   3.343  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -1.634  -2.638   4.889  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -0.610  -3.578   5.503  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -0.591  -4.923   4.793  1.00  0.00           C  
ATOM    284  NE  ARG A  21       0.578  -5.718   5.159  1.00  0.00           N  
ATOM    285  CZ  ARG A  21       0.606  -7.046   5.114  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -0.464  -7.722   4.721  1.00  0.00           N  
ATOM    287  NH2 ARG A  21       1.708  -7.699   5.462  1.00  0.00           N  
ATOM    288  H   ARG A  21      -0.089  -0.271   4.817  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.739  -2.456   2.953  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -1.993  -1.976   5.663  1.00  0.00           H  
ATOM    291  HB3 ARG A  21      -2.459  -3.230   4.522  1.00  0.00           H  
ATOM    292  HG2 ARG A  21       0.369  -3.129   5.426  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -0.856  -3.733   6.543  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -1.484  -5.468   5.060  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -0.580  -4.751   3.727  1.00  0.00           H  
ATOM    296  HE  ARG A  21       1.380  -5.239   5.452  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      -1.295  -7.233   4.457  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      -0.439  -8.722   4.687  1.00  0.00           H  
ATOM    299 HH21 ARG A  21       2.517  -7.192   5.758  1.00  0.00           H  
ATOM    300 HH22 ARG A  21       1.728  -8.697   5.428  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.771   0.184   2.518  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -2.720   1.126   1.936  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.507   0.476   0.803  1.00  0.00           C  
ATOM    304  O   GLN A  22      -2.995  -0.395   0.099  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -1.989   2.366   1.420  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -1.916   3.496   2.434  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -3.211   3.675   3.202  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -3.239   3.566   4.428  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -4.292   3.951   2.483  1.00  0.00           N  
ATOM    310  H   GLN A  22      -0.811   0.351   2.420  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -3.410   1.423   2.712  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -0.981   2.088   1.150  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -2.501   2.732   0.542  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.126   3.281   3.138  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -1.693   4.416   1.914  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -4.195   4.022   1.510  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -5.143   4.071   2.954  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.753   0.906   0.632  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.610   0.364  -0.416  1.00  0.00           C  
ATOM    320  C   ARG A  23      -6.252   1.486  -1.227  1.00  0.00           C  
ATOM    321  O   ARG A  23      -7.263   2.058  -0.821  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.696  -0.524   0.193  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -6.180  -1.865   0.688  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -7.289  -2.904   0.743  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -8.200  -2.673   1.860  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -8.956  -3.623   2.400  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -8.909  -4.861   1.928  1.00  0.00           N  
ATOM    328  NH2 ARG A  23      -9.761  -3.335   3.415  1.00  0.00           N  
ATOM    329  H   ARG A  23      -5.104   1.603   1.224  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -4.996  -0.233  -1.073  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -7.143  -0.005   1.029  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -7.454  -0.708  -0.553  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -5.408  -2.213   0.017  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -5.768  -1.738   1.679  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -7.848  -2.863  -0.180  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -6.843  -3.881   0.850  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -8.251  -1.766   2.225  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -8.303  -5.081   1.164  1.00  0.00           H  
ATOM    339 HH12 ARG A  23      -9.478  -5.575   2.337  1.00  0.00           H  
ATOM    340 HH21 ARG A  23      -9.799  -2.403   3.774  1.00  0.00           H  
ATOM    341 HH22 ARG A  23     -10.329  -4.051   3.821  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.656   1.795  -2.375  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -6.169   2.850  -3.241  1.00  0.00           C  
ATOM    344  C   GLU A  24      -7.078   2.271  -4.322  1.00  0.00           C  
ATOM    345  O   GLU A  24      -6.729   1.293  -4.983  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -5.013   3.616  -3.888  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.182   4.414  -2.897  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -3.792   3.603  -1.676  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -2.871   2.768  -1.790  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -4.408   3.803  -0.609  1.00  0.00           O  
ATOM    351  H   GLU A  24      -4.852   1.303  -2.644  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.743   3.530  -2.631  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -4.364   2.912  -4.387  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.416   4.300  -4.620  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -3.282   4.749  -3.389  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -4.755   5.271  -2.574  1.00  0.00           H  
ATOM    357  N   MET A  25      -8.244   2.883  -4.496  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.203   2.430  -5.496  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.613   2.531  -6.900  1.00  0.00           C  
ATOM    360  O   MET A  25      -8.833   1.658  -7.739  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.490   3.254  -5.411  1.00  0.00           C  
ATOM    362  CG  MET A  25     -11.677   2.600  -6.100  1.00  0.00           C  
ATOM    363  SD  MET A  25     -13.077   3.720  -6.282  1.00  0.00           S  
ATOM    364  CE  MET A  25     -14.026   3.319  -4.817  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.466   3.659  -3.939  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.434   1.396  -5.289  1.00  0.00           H  
ATOM    367  HB2 MET A  25     -10.740   3.401  -4.371  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -10.319   4.215  -5.872  1.00  0.00           H  
ATOM    369  HG2 MET A  25     -11.370   2.268  -7.080  1.00  0.00           H  
ATOM    370  HG3 MET A  25     -11.989   1.747  -5.515  1.00  0.00           H  
ATOM    371  HE1 MET A  25     -13.376   2.874  -4.078  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -14.464   4.220  -4.414  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -14.809   2.621  -5.075  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.864   3.600  -7.146  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.243   3.814  -8.448  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.799   3.320  -8.448  1.00  0.00           C  
ATOM    377  O   MET A  26      -5.129   3.329  -7.416  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.287   5.297  -8.822  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.315   6.153  -8.027  1.00  0.00           C  
ATOM    380  SD  MET A  26      -6.700   7.912  -8.122  1.00  0.00           S  
ATOM    381  CE  MET A  26      -5.632   8.562  -6.840  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.725   4.262  -6.437  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.803   3.251  -9.179  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -7.049   5.399  -9.870  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.285   5.670  -8.649  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -6.349   5.847  -6.992  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -5.319   5.995  -8.414  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -5.267   7.750  -6.229  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -4.797   9.075  -7.294  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -6.189   9.254  -6.224  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.326   2.890  -9.613  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -3.962   2.394  -9.749  1.00  0.00           C  
ATOM    393  C   LYS A  27      -2.966   3.548  -9.808  1.00  0.00           C  
ATOM    394  O   LYS A  27      -3.122   4.476 -10.602  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -3.834   1.531 -11.006  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.396   1.279 -11.427  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -2.318   0.728 -12.841  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -1.029   1.147 -13.532  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -0.609   0.162 -14.567  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.909   2.907 -10.401  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.741   1.788  -8.883  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.306   0.577 -10.824  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -4.344   2.025 -11.821  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -1.850   2.209 -11.384  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -1.952   0.566 -10.748  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -2.357  -0.350 -12.801  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -3.158   1.100 -13.410  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -1.182   2.106 -14.001  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -0.249   1.230 -12.789  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -0.271  -0.711 -14.113  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27       0.159   0.558 -15.146  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -1.411  -0.070 -15.186  1.00  0.00           H  
ATOM    413  N   LEU A  28      -1.942   3.483  -8.964  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -0.919   4.522  -8.921  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.477   3.917  -9.031  1.00  0.00           C  
ATOM    416  O   LEU A  28       0.966   3.282  -8.097  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -1.037   5.329  -7.627  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.341   6.105  -7.436  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.644   6.285  -5.957  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.264   7.455  -8.134  1.00  0.00           C  
ATOM    421  H   LEU A  28      -1.871   2.719  -8.355  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.081   5.181  -9.762  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -0.938   4.643  -6.800  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.222   6.038  -7.604  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.154   5.545  -7.877  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -3.162   5.413  -5.587  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -3.265   7.157  -5.820  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -1.719   6.413  -5.413  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -1.254   7.626  -8.477  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -2.546   8.235  -7.442  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -2.937   7.462  -8.979  1.00  0.00           H  
ATOM    432  N   THR A  29       1.115   4.120 -10.180  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.455   3.597 -10.412  1.00  0.00           C  
ATOM    434  C   THR A  29       3.472   4.725 -10.543  1.00  0.00           C  
ATOM    435  O   THR A  29       3.220   5.726 -11.214  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.506   2.726 -11.682  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.689   1.562 -11.510  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.934   2.308 -11.995  1.00  0.00           C  
ATOM    439  H   THR A  29       0.673   4.635 -10.887  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.723   2.979  -9.567  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.125   3.304 -12.512  1.00  0.00           H  
ATOM    442  HG1 THR A  29       2.227   0.840 -11.176  1.00  0.00           H  
ATOM    443 HG21 THR A  29       3.976   1.885 -12.988  1.00  0.00           H  
ATOM    444 HG22 THR A  29       4.260   1.571 -11.275  1.00  0.00           H  
ATOM    445 HG23 THR A  29       4.581   3.171 -11.944  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.622   4.557  -9.898  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.677   5.561  -9.942  1.00  0.00           C  
ATOM    448  C   CYS A  30       6.104   5.839 -11.381  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.706   5.130 -12.304  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.883   5.100  -9.122  1.00  0.00           C  
ATOM    451  SG  CYS A  30       8.002   6.448  -8.621  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.764   3.737  -9.379  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.288   6.472  -9.513  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.533   4.614  -8.223  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.458   4.395  -9.705  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.915   6.876 -11.562  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.395   7.248 -12.888  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.851   6.833 -13.076  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.299   6.590 -14.197  1.00  0.00           O  
ATOM    460  CB  GLU A  31       7.251   8.756 -13.102  1.00  0.00           C  
ATOM    461  CG  GLU A  31       8.080   9.288 -14.259  1.00  0.00           C  
ATOM    462  CD  GLU A  31       7.374   9.152 -15.594  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       6.872   8.047 -15.889  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       7.324  10.149 -16.344  1.00  0.00           O  
ATOM    465  H   GLU A  31       7.198   7.404 -10.786  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.789   6.731 -13.617  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       6.213   8.983 -13.295  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       7.560   9.266 -12.201  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       8.289  10.333 -14.085  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       9.010   8.739 -14.302  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.585   6.754 -11.971  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.991   6.371 -12.013  1.00  0.00           C  
ATOM    473  C   ARG A  32      11.144   4.856 -11.917  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.739   4.224 -12.791  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.761   7.045 -10.876  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.604   8.557 -10.848  1.00  0.00           C  
ATOM    477  CD  ARG A  32      11.816   9.113  -9.448  1.00  0.00           C  
ATOM    478  NE  ARG A  32      12.386  10.457  -9.473  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      13.657  10.710  -9.764  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      14.486   9.716 -10.053  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      14.102  11.960  -9.766  1.00  0.00           N  
ATOM    482  H   ARG A  32       9.172   6.960 -11.106  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.397   6.702 -12.957  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      11.407   6.652  -9.935  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.810   6.816 -10.982  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      12.333   8.998 -11.512  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.610   8.813 -11.181  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      10.863   9.146  -8.941  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      12.485   8.457  -8.913  1.00  0.00           H  
ATOM    490  HE  ARG A  32      11.792  11.206  -9.263  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      14.153   8.773 -10.053  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      15.442   9.910 -10.273  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      13.481  12.712  -9.549  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      15.059  12.150  -9.985  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.605   4.279 -10.848  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.682   2.838 -10.636  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.536   2.122 -11.345  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.649   0.949 -11.702  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.649   2.520  -9.140  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.247   3.271  -8.251  1.00  0.00           S  
ATOM    501  H   CYS A  33      10.143   4.835 -10.186  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.617   2.491 -11.048  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.584   1.450  -9.009  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.559   2.879  -8.683  1.00  0.00           H  
ATOM    505  N   SER A  34       8.433   2.836 -11.546  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.265   2.268 -12.209  1.00  0.00           C  
ATOM    507  C   SER A  34       6.621   1.188 -11.345  1.00  0.00           C  
ATOM    508  O   SER A  34       6.205   0.143 -11.845  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.657   1.684 -13.567  1.00  0.00           C  
ATOM    510  OG  SER A  34       6.527   1.554 -14.412  1.00  0.00           O  
ATOM    511  H   SER A  34       8.403   3.766 -11.238  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.551   3.064 -12.362  1.00  0.00           H  
ATOM    513  HB2 SER A  34       8.375   2.335 -14.043  1.00  0.00           H  
ATOM    514  HB3 SER A  34       8.097   0.708 -13.422  1.00  0.00           H  
ATOM    515  HG  SER A  34       6.817   1.375 -15.310  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.542   1.449 -10.044  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.951   0.500  -9.109  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.679   1.070  -8.488  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.535   2.284  -8.346  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.952   0.144  -8.009  1.00  0.00           C  
ATOM    521  CG  ARG A  35       8.054  -0.796  -8.470  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.656  -1.565  -7.304  1.00  0.00           C  
ATOM    523  NE  ARG A  35       9.394  -2.744  -7.748  1.00  0.00           N  
ATOM    524  CZ  ARG A  35       9.584  -3.820  -6.992  1.00  0.00           C  
ATOM    525  NH1 ARG A  35       9.093  -3.865  -5.762  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      10.267  -4.853  -7.467  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.891   2.300  -9.705  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.699  -0.394  -9.658  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.412   1.052  -7.648  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       6.422  -0.330  -7.196  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.642  -1.501  -9.177  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.831  -0.217  -8.948  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       9.328  -0.912  -6.768  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       7.858  -1.877  -6.647  1.00  0.00           H  
ATOM    535  HE  ARG A  35       9.765  -2.732  -8.654  1.00  0.00           H  
ATOM    536 HH11 ARG A  35       8.577  -3.087  -5.401  1.00  0.00           H  
ATOM    537 HH12 ARG A  35       9.237  -4.676  -5.195  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      10.639  -4.823  -8.395  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      10.410  -5.662  -6.898  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.758   0.185  -8.120  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.497   0.600  -7.515  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.718   1.115  -6.096  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.555   0.593  -5.358  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.507  -0.567  -7.498  1.00  0.00           C  
ATOM    545  CG  ASN A  36       0.146  -0.162  -6.966  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.108   1.015  -6.710  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.737  -1.139  -6.797  1.00  0.00           N  
ATOM    548  H   ASN A  36       3.930  -0.770  -8.258  1.00  0.00           H  
ATOM    549  HA  ASN A  36       2.089   1.399  -8.116  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.383  -0.939  -8.505  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.899  -1.355  -6.873  1.00  0.00           H  
ATOM    552 HD21 ASN A  36      -0.465  -2.054  -7.022  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.625  -0.906  -6.455  1.00  0.00           H  
ATOM    554  N   PHE A  37       1.962   2.141  -5.720  1.00  0.00           N  
ATOM    555  CA  PHE A  37       2.075   2.727  -4.389  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.818   3.515  -4.034  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.010   3.808  -4.897  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.301   3.638  -4.313  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.581   2.956  -4.704  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       5.143   1.989  -3.886  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       5.221   3.282  -5.888  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.321   1.360  -4.243  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.399   2.656  -6.251  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       6.949   1.693  -5.427  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.313   2.513  -6.353  1.00  0.00           H  
ATOM    566  HA  PHE A  37       2.192   1.920  -3.682  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       3.158   4.479  -4.975  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.411   3.998  -3.301  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.653   1.727  -2.960  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.791   4.035  -6.534  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.749   0.608  -3.598  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       6.887   2.919  -7.178  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.870   1.204  -5.708  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.681   3.855  -2.756  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.474   4.608  -2.284  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.207   6.109  -2.345  1.00  0.00           C  
ATOM    577  O   CYS A  38       0.939   6.550  -2.255  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -0.825   4.199  -0.852  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.411   4.699   0.388  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.375   3.592  -2.115  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.308   4.377  -2.930  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.767   4.652  -0.578  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -0.922   3.124  -0.807  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.272   6.888  -2.498  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.153   8.339  -2.570  1.00  0.00           C  
ATOM    586  C   ILE A  39      -0.107   8.854  -1.587  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.653   9.772  -1.895  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.498   9.030  -2.278  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.489   8.765  -3.414  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.295  10.525  -2.084  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.896   9.228  -3.108  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.159   6.478  -2.564  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.847   8.599  -3.573  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -2.895   8.623  -1.361  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.156   9.279  -4.301  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.524   7.703  -3.610  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -2.024  10.977  -3.027  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -3.211  10.968  -1.723  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -1.506  10.691  -1.365  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -5.599   8.657  -3.696  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -5.103   9.086  -2.059  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -4.991  10.276  -3.355  1.00  0.00           H  
ATOM    603  N   LYS A  40      -0.072   8.255  -0.401  1.00  0.00           N  
ATOM    604  CA  LYS A  40       0.883   8.649   0.628  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.312   8.342   0.191  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.231   9.121   0.445  1.00  0.00           O  
ATOM    607  CB  LYS A  40       0.574   7.929   1.943  1.00  0.00           C  
ATOM    608  CG  LYS A  40      -0.393   8.685   2.838  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.837   8.409   2.457  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -2.229   6.971   2.763  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -3.672   6.852   3.112  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.704   7.529  -0.214  1.00  0.00           H  
ATOM    613  HA  LYS A  40       0.787   9.714   0.780  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.144   6.964   1.718  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.497   7.785   2.486  1.00  0.00           H  
ATOM    616  HG2 LYS A  40      -0.236   8.378   3.861  1.00  0.00           H  
ATOM    617  HG3 LYS A  40      -0.201   9.745   2.745  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -2.481   9.072   3.016  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -1.963   8.590   1.399  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -2.027   6.364   1.894  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -1.636   6.619   3.594  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -3.978   5.861   3.034  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -4.245   7.431   2.466  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -3.832   7.177   4.087  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.492   7.201  -0.468  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.809   6.792  -0.942  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.872   6.824  -2.466  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.708   6.158  -3.076  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.144   5.389  -0.435  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.161   5.280   1.059  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       3.682   4.181   1.739  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.606   6.141   2.004  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       3.829   4.371   3.038  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       4.388   5.553   3.225  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.720   6.622  -0.640  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.534   7.489  -0.550  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.407   4.693  -0.809  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.120   5.104  -0.801  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       5.049   7.112   1.830  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       3.542   3.678   3.815  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       4.530   5.978   4.096  1.00  0.00           H  
ATOM    642  N   ARG A  42       2.981   7.601  -3.074  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.935   7.717  -4.527  1.00  0.00           C  
ATOM    644  C   ARG A  42       4.069   8.600  -5.038  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.579   8.398  -6.141  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.588   8.291  -4.971  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.645   9.016  -6.305  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.780   8.042  -7.464  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.483   8.634  -8.598  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       1.933   9.516  -9.425  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       0.679   9.907  -9.244  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       2.639  10.011 -10.435  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.340   8.107  -2.533  1.00  0.00           H  
ATOM    654  HA  ARG A  42       3.049   6.727  -4.943  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.876   7.483  -5.056  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.242   8.987  -4.221  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.737   9.587  -6.433  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.494   9.683  -6.305  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.327   7.174  -7.126  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.792   7.742  -7.782  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.411   8.359  -8.750  1.00  0.00           H  
ATOM    662 HH11 ARG A  42       0.146   9.537  -8.484  1.00  0.00           H  
ATOM    663 HH12 ARG A  42       0.268  10.572  -9.868  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.584   9.719 -10.574  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       2.224  10.674 -11.056  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.459   9.581  -4.230  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.534  10.495  -4.601  1.00  0.00           C  
ATOM    668  C   HIS A  43       6.898   9.861  -4.348  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.109   9.156  -3.361  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.413  11.802  -3.817  1.00  0.00           C  
ATOM    671  CG  HIS A  43       5.910  12.999  -4.567  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.213  13.444  -4.496  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.270  13.844  -5.410  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.353  14.512  -5.261  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.189  14.775  -5.827  1.00  0.00           N  
ATOM    676  H   HIS A  43       4.015   9.692  -3.364  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.439  10.708  -5.655  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.375  11.972  -3.572  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       5.985  11.721  -2.904  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       7.928  13.039  -3.963  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.230  13.796  -5.700  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.264  15.075  -5.401  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.848  10.115  -5.261  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.208   9.578  -5.159  1.00  0.00           C  
ATOM    685  C   PRO A  44       9.997  10.212  -4.018  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.212  10.034  -3.916  1.00  0.00           O  
ATOM    687  CB  PRO A  44       9.834   9.940  -6.508  1.00  0.00           C  
ATOM    688  CG  PRO A  44       9.069  11.130  -6.974  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.666  10.947  -6.463  1.00  0.00           C  
ATOM    690  HA  PRO A  44       9.203   8.505  -5.039  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      10.881  10.171  -6.371  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.729   9.111  -7.191  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.502  12.029  -6.564  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       9.071  11.168  -8.053  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.229  11.901  -6.209  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       7.061  10.435  -7.197  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.300  10.951  -3.162  1.00  0.00           N  
ATOM    698  CA  LEU A  45       9.936  11.611  -2.027  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.513  10.962  -0.713  1.00  0.00           C  
ATOM    700  O   LEU A  45      10.272  10.948   0.257  1.00  0.00           O  
ATOM    701  CB  LEU A  45       9.580  13.098  -2.012  1.00  0.00           C  
ATOM    702  CG  LEU A  45      10.282  13.967  -3.056  1.00  0.00           C  
ATOM    703  CD1 LEU A  45       9.820  15.411  -2.948  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      11.793  13.875  -2.897  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.335  11.055  -3.295  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.005  11.506  -2.139  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       8.516  13.185  -2.171  1.00  0.00           H  
ATOM    708  HB3 LEU A  45       9.829  13.487  -1.035  1.00  0.00           H  
ATOM    709  HG  LEU A  45      10.027  13.608  -4.044  1.00  0.00           H  
ATOM    710 HD11 LEU A  45       9.589  15.639  -1.918  1.00  0.00           H  
ATOM    711 HD12 LEU A  45       8.937  15.553  -3.554  1.00  0.00           H  
ATOM    712 HD13 LEU A  45      10.604  16.068  -3.295  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      12.057  14.050  -1.864  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      12.266  14.621  -3.520  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      12.127  12.893  -3.194  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.299  10.424  -0.688  1.00  0.00           N  
ATOM    717  CA  ASP A  46       7.776   9.770   0.506  1.00  0.00           C  
ATOM    718  C   ASP A  46       7.851   8.252   0.371  1.00  0.00           C  
ATOM    719  O   ASP A  46       7.066   7.525   0.981  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.330  10.202   0.758  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.236  11.600   1.335  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       7.212  12.046   1.973  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       5.185  12.250   1.148  1.00  0.00           O  
ATOM    724  H   ASP A  46       7.741  10.467  -1.493  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.384  10.075   1.344  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       5.787  10.180  -0.176  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       5.872   9.513   1.452  1.00  0.00           H  
ATOM    728  N   HIS A  47       8.799   7.781  -0.432  1.00  0.00           N  
ATOM    729  CA  HIS A  47       8.976   6.349  -0.647  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.351   6.054  -1.239  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.792   6.723  -2.174  1.00  0.00           O  
ATOM    732  CB  HIS A  47       7.884   5.812  -1.573  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.255   5.855  -3.024  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.554   6.588  -3.958  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.261   5.252  -3.699  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       8.112   6.432  -5.145  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       9.150   5.626  -5.015  1.00  0.00           N  
ATOM    738  H   HIS A  47       9.394   8.410  -0.890  1.00  0.00           H  
ATOM    739  HA  HIS A  47       8.897   5.857   0.311  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       7.676   4.784  -1.315  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       6.988   6.401  -1.441  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.764   7.139  -3.778  1.00  0.00           H  
ATOM    743  HD2 HIS A  47      10.012   4.597  -3.280  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.777   6.886  -6.066  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.025   5.052  -0.686  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.350   4.668  -1.159  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.316   4.312  -2.642  1.00  0.00           C  
ATOM    748  O   ASP A  48      12.083   3.160  -3.009  1.00  0.00           O  
ATOM    749  CB  ASP A  48      12.882   3.485  -0.349  1.00  0.00           C  
ATOM    750  CG  ASP A  48      13.314   3.887   1.048  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      12.512   4.534   1.754  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      14.453   3.553   1.435  1.00  0.00           O  
ATOM    753  H   ASP A  48      10.621   4.556   0.057  1.00  0.00           H  
ATOM    754  HA  ASP A  48      13.009   5.513  -1.020  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      12.106   2.738  -0.265  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      13.732   3.059  -0.861  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.549   5.307  -3.490  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.543   5.100  -4.933  1.00  0.00           C  
ATOM    759  C   CYS A  49      13.871   4.513  -5.404  1.00  0.00           C  
ATOM    760  O   CYS A  49      14.933   5.094  -5.181  1.00  0.00           O  
ATOM    761  CB  CYS A  49      12.272   6.420  -5.658  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.811   6.225  -7.410  1.00  0.00           S  
ATOM    763  H   CYS A  49      12.729   6.205  -3.137  1.00  0.00           H  
ATOM    764  HA  CYS A  49      11.753   4.403  -5.165  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      11.462   6.934  -5.162  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      13.160   7.033  -5.617  1.00  0.00           H  
ATOM    767  N   SER A  50      13.802   3.356  -6.056  1.00  0.00           N  
ATOM    768  CA  SER A  50      14.998   2.688  -6.554  1.00  0.00           C  
ATOM    769  C   SER A  50      15.301   3.114  -7.988  1.00  0.00           C  
ATOM    770  O   SER A  50      16.411   3.543  -8.298  1.00  0.00           O  
ATOM    771  CB  SER A  50      14.824   1.169  -6.488  1.00  0.00           C  
ATOM    772  OG  SER A  50      14.585   0.741  -5.159  1.00  0.00           O  
ATOM    773  H   SER A  50      12.926   2.942  -6.202  1.00  0.00           H  
ATOM    774  HA  SER A  50      15.826   2.975  -5.923  1.00  0.00           H  
ATOM    775  HB2 SER A  50      13.987   0.878  -7.103  1.00  0.00           H  
ATOM    776  HB3 SER A  50      15.722   0.691  -6.852  1.00  0.00           H  
ATOM    777  HG  SER A  50      15.142   1.239  -4.556  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.303   2.992  -8.858  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.481   3.368 -10.249  1.00  0.00           C  
ATOM    780  C   GLY A  51      14.753   2.174 -11.142  1.00  0.00           C  
ATOM    781  O   GLY A  51      15.776   2.122 -11.823  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.439   2.644  -8.554  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      13.587   3.866 -10.593  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      15.313   4.053 -10.320  1.00  0.00           H  
ATOM    785  N   GLU A  52      13.835   1.212 -11.137  1.00  0.00           N  
ATOM    786  CA  GLU A  52      13.983   0.012 -11.952  1.00  0.00           C  
ATOM    787  C   GLU A  52      14.688   0.331 -13.268  1.00  0.00           C  
ATOM    788  O   GLU A  52      15.603  -0.380 -13.683  1.00  0.00           O  
ATOM    789  CB  GLU A  52      12.615  -0.613 -12.233  1.00  0.00           C  
ATOM    790  CG  GLU A  52      12.674  -2.104 -12.519  1.00  0.00           C  
ATOM    791  CD  GLU A  52      11.366  -2.808 -12.215  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      10.567  -2.260 -11.428  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      11.142  -3.907 -12.765  1.00  0.00           O  
ATOM    794  H   GLU A  52      13.040   1.312 -10.573  1.00  0.00           H  
ATOM    795  HA  GLU A  52      14.584  -0.693 -11.398  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      11.978  -0.456 -11.374  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      12.177  -0.120 -13.089  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      12.909  -2.248 -13.563  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      13.452  -2.543 -11.913  1.00  0.00           H  
ATOM    800  N   GLY A  53      14.255   1.406 -13.919  1.00  0.00           N  
ATOM    801  CA  GLY A  53      14.854   1.801 -15.181  1.00  0.00           C  
ATOM    802  C   GLY A  53      14.118   1.229 -16.376  1.00  0.00           C  
ATOM    803  O   GLY A  53      13.069   1.740 -16.771  1.00  0.00           O  
ATOM    804  H   GLY A  53      13.522   1.936 -13.540  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      14.848   2.878 -15.248  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      15.877   1.455 -15.204  1.00  0.00           H  
ATOM    807  N   HIS A  54      14.669   0.167 -16.956  1.00  0.00           N  
ATOM    808  CA  HIS A  54      14.057  -0.473 -18.115  1.00  0.00           C  
ATOM    809  C   HIS A  54      13.177  -1.644 -17.687  1.00  0.00           C  
ATOM    810  O   HIS A  54      13.520  -2.415 -16.791  1.00  0.00           O  
ATOM    811  CB  HIS A  54      15.136  -0.959 -19.084  1.00  0.00           C  
ATOM    812  CG  HIS A  54      16.025  -2.019 -18.509  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      17.288  -1.759 -18.021  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      15.825  -3.347 -18.343  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      17.828  -2.882 -17.582  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      16.960  -3.861 -17.766  1.00  0.00           N  
ATOM    817  H   HIS A  54      15.505  -0.194 -16.596  1.00  0.00           H  
ATOM    818  HA  HIS A  54      13.442   0.260 -18.614  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      14.663  -1.366 -19.965  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      15.758  -0.122 -19.369  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      17.725  -0.882 -18.002  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      14.938  -3.902 -18.614  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      18.811  -2.983 -17.147  1.00  0.00           H  
ATOM    824  N   PRO A  55      12.015  -1.781 -18.342  1.00  0.00           N  
ATOM    825  CA  PRO A  55      11.061  -2.855 -18.047  1.00  0.00           C  
ATOM    826  C   PRO A  55      11.578  -4.223 -18.477  1.00  0.00           C  
ATOM    827  O   PRO A  55      12.538  -4.324 -19.242  1.00  0.00           O  
ATOM    828  CB  PRO A  55       9.827  -2.468 -18.864  1.00  0.00           C  
ATOM    829  CG  PRO A  55      10.357  -1.637 -19.982  1.00  0.00           C  
ATOM    830  CD  PRO A  55      11.542  -0.899 -19.422  1.00  0.00           C  
ATOM    831  HA  PRO A  55      10.806  -2.881 -16.997  1.00  0.00           H  
ATOM    832  HB2 PRO A  55       9.340  -3.361 -19.231  1.00  0.00           H  
ATOM    833  HB3 PRO A  55       9.142  -1.906 -18.246  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      10.663  -2.272 -20.799  1.00  0.00           H  
ATOM    835  HG3 PRO A  55       9.602  -0.938 -20.310  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      12.301  -0.775 -20.180  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      11.238   0.061 -19.030  1.00  0.00           H  
ATOM    838  N   THR A  56      10.935  -5.276 -17.982  1.00  0.00           N  
ATOM    839  CA  THR A  56      11.329  -6.639 -18.315  1.00  0.00           C  
ATOM    840  C   THR A  56      10.139  -7.449 -18.815  1.00  0.00           C  
ATOM    841  O   THR A  56       8.988  -7.121 -18.530  1.00  0.00           O  
ATOM    842  CB  THR A  56      11.950  -7.356 -17.101  1.00  0.00           C  
ATOM    843  OG1 THR A  56      11.011  -7.394 -16.021  1.00  0.00           O  
ATOM    844  CG2 THR A  56      13.222  -6.653 -16.650  1.00  0.00           C  
ATOM    845  H   THR A  56      10.177  -5.131 -17.378  1.00  0.00           H  
ATOM    846  HA  THR A  56      12.073  -6.589 -19.097  1.00  0.00           H  
ATOM    847  HB  THR A  56      12.199  -8.368 -17.389  1.00  0.00           H  
ATOM    848  HG1 THR A  56      10.131  -7.204 -16.355  1.00  0.00           H  
ATOM    849 HG21 THR A  56      13.117  -5.589 -16.798  1.00  0.00           H  
ATOM    850 HG22 THR A  56      14.059  -7.016 -17.228  1.00  0.00           H  
ATOM    851 HG23 THR A  56      13.392  -6.856 -15.604  1.00  0.00           H  
ATOM    852  N   SER A  57      10.424  -8.511 -19.563  1.00  0.00           N  
ATOM    853  CA  SER A  57       9.376  -9.367 -20.106  1.00  0.00           C  
ATOM    854  C   SER A  57       8.508  -8.600 -21.099  1.00  0.00           C  
ATOM    855  O   SER A  57       7.284  -8.724 -21.096  1.00  0.00           O  
ATOM    856  CB  SER A  57       8.508  -9.924 -18.977  1.00  0.00           C  
ATOM    857  OG  SER A  57       7.514 -10.799 -19.482  1.00  0.00           O  
ATOM    858  H   SER A  57      11.362  -8.721 -19.756  1.00  0.00           H  
ATOM    859  HA  SER A  57       9.852 -10.188 -20.621  1.00  0.00           H  
ATOM    860  HB2 SER A  57       9.130 -10.468 -18.282  1.00  0.00           H  
ATOM    861  HB3 SER A  57       8.023  -9.107 -18.462  1.00  0.00           H  
ATOM    862  HG  SER A  57       6.998 -11.153 -18.754  1.00  0.00           H  
ATOM    863  N   SER A  58       9.153  -7.807 -21.949  1.00  0.00           N  
ATOM    864  CA  SER A  58       8.441  -7.016 -22.946  1.00  0.00           C  
ATOM    865  C   SER A  58       8.677  -7.569 -24.348  1.00  0.00           C  
ATOM    866  O   SER A  58       9.579  -7.128 -25.058  1.00  0.00           O  
ATOM    867  CB  SER A  58       8.886  -5.554 -22.881  1.00  0.00           C  
ATOM    868  OG  SER A  58       8.422  -4.932 -21.696  1.00  0.00           O  
ATOM    869  H   SER A  58      10.130  -7.750 -21.902  1.00  0.00           H  
ATOM    870  HA  SER A  58       7.386  -7.072 -22.723  1.00  0.00           H  
ATOM    871  HB2 SER A  58       9.964  -5.507 -22.899  1.00  0.00           H  
ATOM    872  HB3 SER A  58       8.489  -5.021 -23.733  1.00  0.00           H  
ATOM    873  HG  SER A  58       7.532  -4.599 -21.836  1.00  0.00           H  
ATOM    874  N   GLY A  59       7.858  -8.541 -24.740  1.00  0.00           N  
ATOM    875  CA  GLY A  59       7.993  -9.140 -26.055  1.00  0.00           C  
ATOM    876  C   GLY A  59       6.898  -8.700 -27.008  1.00  0.00           C  
ATOM    877  O   GLY A  59       5.801  -9.258 -27.026  1.00  0.00           O  
ATOM    878  H   GLY A  59       7.156  -8.853 -24.131  1.00  0.00           H  
ATOM    879  HA2 GLY A  59       8.950  -8.860 -26.469  1.00  0.00           H  
ATOM    880  HA3 GLY A  59       7.956 -10.214 -25.954  1.00  0.00           H  
ATOM    881  N   PRO A  60       7.193  -7.676 -27.822  1.00  0.00           N  
ATOM    882  CA  PRO A  60       6.238  -7.139 -28.795  1.00  0.00           C  
ATOM    883  C   PRO A  60       5.977  -8.105 -29.946  1.00  0.00           C  
ATOM    884  O   PRO A  60       4.846  -8.241 -30.410  1.00  0.00           O  
ATOM    885  CB  PRO A  60       6.929  -5.872 -29.307  1.00  0.00           C  
ATOM    886  CG  PRO A  60       8.382  -6.121 -29.096  1.00  0.00           C  
ATOM    887  CD  PRO A  60       8.482  -6.963 -27.854  1.00  0.00           C  
ATOM    888  HA  PRO A  60       5.301  -6.876 -28.328  1.00  0.00           H  
ATOM    889  HB2 PRO A  60       6.699  -5.732 -30.354  1.00  0.00           H  
ATOM    890  HB3 PRO A  60       6.588  -5.018 -28.741  1.00  0.00           H  
ATOM    891  HG2 PRO A  60       8.791  -6.651 -29.943  1.00  0.00           H  
ATOM    892  HG3 PRO A  60       8.898  -5.183 -28.954  1.00  0.00           H  
ATOM    893  HD2 PRO A  60       9.304  -7.658 -27.935  1.00  0.00           H  
ATOM    894  HD3 PRO A  60       8.597  -6.338 -26.982  1.00  0.00           H  
ATOM    895  N   SER A  61       7.032  -8.775 -30.400  1.00  0.00           N  
ATOM    896  CA  SER A  61       6.916  -9.727 -31.499  1.00  0.00           C  
ATOM    897  C   SER A  61       8.207 -10.524 -31.664  1.00  0.00           C  
ATOM    898  O   SER A  61       9.259 -10.135 -31.158  1.00  0.00           O  
ATOM    899  CB  SER A  61       6.585  -8.997 -32.802  1.00  0.00           C  
ATOM    900  OG  SER A  61       7.587  -8.048 -33.125  1.00  0.00           O  
ATOM    901  H   SER A  61       7.908  -8.623 -29.989  1.00  0.00           H  
ATOM    902  HA  SER A  61       6.113 -10.409 -31.264  1.00  0.00           H  
ATOM    903  HB2 SER A  61       6.513  -9.714 -33.605  1.00  0.00           H  
ATOM    904  HB3 SER A  61       5.641  -8.482 -32.693  1.00  0.00           H  
ATOM    905  HG  SER A  61       8.028  -7.762 -32.321  1.00  0.00           H  
ATOM    906  N   SER A  62       8.116 -11.643 -32.376  1.00  0.00           N  
ATOM    907  CA  SER A  62       9.275 -12.499 -32.605  1.00  0.00           C  
ATOM    908  C   SER A  62       9.654 -12.514 -34.083  1.00  0.00           C  
ATOM    909  O   SER A  62       8.795 -12.410 -34.957  1.00  0.00           O  
ATOM    910  CB  SER A  62       8.986 -13.923 -32.126  1.00  0.00           C  
ATOM    911  OG  SER A  62      10.028 -14.807 -32.500  1.00  0.00           O  
ATOM    912  H   SER A  62       7.249 -11.900 -32.753  1.00  0.00           H  
ATOM    913  HA  SER A  62      10.101 -12.097 -32.038  1.00  0.00           H  
ATOM    914  HB2 SER A  62       8.896 -13.926 -31.051  1.00  0.00           H  
ATOM    915  HB3 SER A  62       8.062 -14.267 -32.566  1.00  0.00           H  
ATOM    916  HG  SER A  62       9.895 -15.093 -33.407  1.00  0.00           H  
ATOM    917  N   GLY A  63      10.949 -12.645 -34.354  1.00  0.00           N  
ATOM    918  CA  GLY A  63      11.421 -12.672 -35.726  1.00  0.00           C  
ATOM    919  C   GLY A  63      11.443 -14.073 -36.304  1.00  0.00           C  
ATOM    920  O   GLY A  63      10.457 -14.795 -36.163  1.00  0.00           O  
ATOM    921  H   GLY A  63      11.590 -12.724 -33.616  1.00  0.00           H  
ATOM    922  HA2 GLY A  63      10.774 -12.054 -36.330  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      12.422 -12.266 -35.758  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       1.880   2.965   0.906  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.654   5.356  -7.317  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -15.212 -28.904  -7.644  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.740 -28.003  -8.652  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.062 -26.632  -8.092  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.772 -26.345  -6.931  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.420 -29.447  -7.841  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.011 -27.897  -9.441  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.642 -28.432  -9.064  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.661 -25.782  -8.920  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.018 -24.431  -8.502  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.973 -23.865  -7.546  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.309 -23.230  -6.547  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.393 -24.428  -7.833  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.427 -24.589  -8.790  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.866 -26.071  -9.834  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.055 -23.811  -9.385  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.447 -25.239  -7.123  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.538 -23.489  -7.319  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.200 -24.967  -8.365  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.703 -24.099  -7.861  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.607 -23.616  -7.028  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.634 -22.774  -7.847  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.160 -23.200  -8.899  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.868 -24.793  -6.388  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.158 -25.539  -7.361  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.498 -24.612  -8.671  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.030 -23.000  -6.249  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.168 -24.419  -5.657  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.583 -25.442  -5.904  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.572 -25.422  -8.219  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.340 -21.574  -7.354  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.424 -20.690  -8.052  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.515 -19.932  -7.105  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.444 -20.248  -5.917  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.748 -21.287  -6.511  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.817 -21.276  -8.725  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.998 -19.978  -8.628  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.817 -18.931  -7.631  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.903 -18.130  -6.825  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.606 -16.892  -6.276  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.640 -16.471  -6.794  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.688 -17.714  -7.656  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.019 -16.672  -8.558  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.917 -18.729  -8.585  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.571 -18.738  -5.997  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.906 -17.368  -6.997  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.334 -18.564  -8.221  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.298 -15.897  -8.064  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.037 -16.314  -5.223  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.610 -15.127  -4.600  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.528 -14.297  -3.916  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.932 -14.725  -2.928  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.682 -15.526  -3.584  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.956 -15.618  -4.196  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.213 -16.698  -4.855  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.066 -14.532  -5.377  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.431 -16.484  -3.156  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.725 -14.783  -2.800  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.927 -16.273  -4.898  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.279 -13.105  -4.450  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.270 -12.232  -3.879  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.242 -10.868  -4.539  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.288 -10.258  -4.763  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.786 -12.815  -5.237  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.471 -12.107  -2.826  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.301 -12.696  -3.997  1.00  0.00           H  
ATOM     66  N   ARG A   8      -6.043 -10.387  -4.849  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -5.883  -9.084  -5.485  1.00  0.00           C  
ATOM     68  C   ARG A   8      -6.878  -8.912  -6.629  1.00  0.00           C  
ATOM     69  O   ARG A   8      -7.036  -9.800  -7.468  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -4.455  -8.920  -6.007  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -4.115  -9.855  -7.156  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -4.378  -9.200  -8.503  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -3.405  -8.152  -8.802  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -3.117  -7.746 -10.033  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -3.723  -8.297 -11.075  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -2.220  -6.787 -10.224  1.00  0.00           N  
ATOM     77  H   ARG A   8      -5.246 -10.920  -4.646  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -6.075  -8.326  -4.740  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -4.324  -7.903  -6.348  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -3.765  -9.111  -5.199  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -3.070 -10.120  -7.095  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -4.720 -10.745  -7.074  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -4.325  -9.956  -9.272  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -5.367  -8.768  -8.491  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -2.945  -7.732  -8.046  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -4.400  -9.020 -10.935  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -3.505  -7.989 -12.002  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -1.761  -6.369  -9.441  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -2.004  -6.482 -11.151  1.00  0.00           H  
ATOM     90  N   LYS A   9      -7.547  -7.765  -6.657  1.00  0.00           N  
ATOM     91  CA  LYS A   9      -8.526  -7.475  -7.698  1.00  0.00           C  
ATOM     92  C   LYS A   9      -8.318  -6.074  -8.265  1.00  0.00           C  
ATOM     93  O   LYS A   9      -8.136  -5.112  -7.518  1.00  0.00           O  
ATOM     94  CB  LYS A   9      -9.946  -7.605  -7.142  1.00  0.00           C  
ATOM     95  CG  LYS A   9     -10.260  -8.988  -6.597  1.00  0.00           C  
ATOM     96  CD  LYS A   9     -11.739  -9.313  -6.721  1.00  0.00           C  
ATOM     97  CE  LYS A   9     -12.116  -9.654  -8.155  1.00  0.00           C  
ATOM     98  NZ  LYS A   9     -13.525  -9.282  -8.461  1.00  0.00           N  
ATOM     99  H   LYS A   9      -7.377  -7.096  -5.961  1.00  0.00           H  
ATOM    100  HA  LYS A   9      -8.391  -8.195  -8.491  1.00  0.00           H  
ATOM    101  HB2 LYS A   9     -10.075  -6.888  -6.345  1.00  0.00           H  
ATOM    102  HB3 LYS A   9     -10.650  -7.384  -7.932  1.00  0.00           H  
ATOM    103  HG2 LYS A   9      -9.694  -9.721  -7.151  1.00  0.00           H  
ATOM    104  HG3 LYS A   9      -9.979  -9.025  -5.554  1.00  0.00           H  
ATOM    105  HD2 LYS A   9     -11.968 -10.159  -6.090  1.00  0.00           H  
ATOM    106  HD3 LYS A   9     -12.316  -8.456  -6.401  1.00  0.00           H  
ATOM    107  HE2 LYS A   9     -11.459  -9.119  -8.823  1.00  0.00           H  
ATOM    108  HE3 LYS A   9     -11.993 -10.717  -8.302  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9     -14.052  -9.120  -7.579  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9     -13.989 -10.046  -8.993  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9     -13.550  -8.413  -9.032  1.00  0.00           H  
ATOM    112  N   ILE A  10      -8.347  -5.967  -9.590  1.00  0.00           N  
ATOM    113  CA  ILE A  10      -8.164  -4.683 -10.256  1.00  0.00           C  
ATOM    114  C   ILE A  10      -8.844  -3.560  -9.480  1.00  0.00           C  
ATOM    115  O   ILE A  10      -8.268  -2.489  -9.285  1.00  0.00           O  
ATOM    116  CB  ILE A  10      -8.720  -4.710 -11.692  1.00  0.00           C  
ATOM    117  CG1 ILE A  10      -8.025  -5.800 -12.510  1.00  0.00           C  
ATOM    118  CG2 ILE A  10      -8.545  -3.351 -12.353  1.00  0.00           C  
ATOM    119  CD1 ILE A  10      -6.531  -5.600 -12.638  1.00  0.00           C  
ATOM    120  H   ILE A  10      -8.496  -6.769 -10.131  1.00  0.00           H  
ATOM    121  HA  ILE A  10      -7.104  -4.482 -10.305  1.00  0.00           H  
ATOM    122  HB  ILE A  10      -9.776  -4.925 -11.641  1.00  0.00           H  
ATOM    123 HG12 ILE A  10      -8.193  -6.756 -12.041  1.00  0.00           H  
ATOM    124 HG13 ILE A  10      -8.445  -5.814 -13.506  1.00  0.00           H  
ATOM    125 HG21 ILE A  10      -9.356  -2.700 -12.058  1.00  0.00           H  
ATOM    126 HG22 ILE A  10      -7.606  -2.918 -12.042  1.00  0.00           H  
ATOM    127 HG23 ILE A  10      -8.550  -3.468 -13.426  1.00  0.00           H  
ATOM    128 HD11 ILE A  10      -6.041  -5.975 -11.752  1.00  0.00           H  
ATOM    129 HD12 ILE A  10      -6.169  -6.132 -13.504  1.00  0.00           H  
ATOM    130 HD13 ILE A  10      -6.317  -4.546 -12.747  1.00  0.00           H  
ATOM    131  N   PHE A  11     -10.072  -3.812  -9.039  1.00  0.00           N  
ATOM    132  CA  PHE A  11     -10.830  -2.822  -8.283  1.00  0.00           C  
ATOM    133  C   PHE A  11      -9.927  -2.072  -7.308  1.00  0.00           C  
ATOM    134  O   PHE A  11      -9.834  -0.845  -7.347  1.00  0.00           O  
ATOM    135  CB  PHE A  11     -11.973  -3.496  -7.521  1.00  0.00           C  
ATOM    136  CG  PHE A  11     -13.210  -3.695  -8.349  1.00  0.00           C  
ATOM    137  CD1 PHE A  11     -14.095  -2.650  -8.560  1.00  0.00           C  
ATOM    138  CD2 PHE A  11     -13.489  -4.928  -8.917  1.00  0.00           C  
ATOM    139  CE1 PHE A  11     -15.234  -2.830  -9.322  1.00  0.00           C  
ATOM    140  CE2 PHE A  11     -14.626  -5.114  -9.680  1.00  0.00           C  
ATOM    141  CZ  PHE A  11     -15.501  -4.064  -9.882  1.00  0.00           C  
ATOM    142  H   PHE A  11     -10.478  -4.684  -9.226  1.00  0.00           H  
ATOM    143  HA  PHE A  11     -11.245  -2.116  -8.986  1.00  0.00           H  
ATOM    144  HB2 PHE A  11     -11.645  -4.466  -7.178  1.00  0.00           H  
ATOM    145  HB3 PHE A  11     -12.237  -2.888  -6.669  1.00  0.00           H  
ATOM    146  HD1 PHE A  11     -13.887  -1.684  -8.122  1.00  0.00           H  
ATOM    147  HD2 PHE A  11     -12.807  -5.751  -8.760  1.00  0.00           H  
ATOM    148  HE1 PHE A  11     -15.915  -2.006  -9.477  1.00  0.00           H  
ATOM    149  HE2 PHE A  11     -14.833  -6.080 -10.117  1.00  0.00           H  
ATOM    150  HZ  PHE A  11     -16.390  -4.206 -10.478  1.00  0.00           H  
ATOM    151  N   THR A  12      -9.263  -2.820  -6.432  1.00  0.00           N  
ATOM    152  CA  THR A  12      -8.368  -2.228  -5.445  1.00  0.00           C  
ATOM    153  C   THR A  12      -6.959  -2.795  -5.571  1.00  0.00           C  
ATOM    154  O   THR A  12      -6.770  -4.010  -5.607  1.00  0.00           O  
ATOM    155  CB  THR A  12      -8.878  -2.463  -4.011  1.00  0.00           C  
ATOM    156  OG1 THR A  12      -9.115  -3.860  -3.799  1.00  0.00           O  
ATOM    157  CG2 THR A  12     -10.159  -1.682  -3.757  1.00  0.00           C  
ATOM    158  H   THR A  12      -9.378  -3.792  -6.451  1.00  0.00           H  
ATOM    159  HA  THR A  12      -8.334  -1.163  -5.623  1.00  0.00           H  
ATOM    160  HB  THR A  12      -8.123  -2.125  -3.317  1.00  0.00           H  
ATOM    161  HG1 THR A  12      -8.409  -4.226  -3.262  1.00  0.00           H  
ATOM    162 HG21 THR A  12     -10.047  -1.090  -2.861  1.00  0.00           H  
ATOM    163 HG22 THR A  12     -10.982  -2.370  -3.635  1.00  0.00           H  
ATOM    164 HG23 THR A  12     -10.355  -1.032  -4.596  1.00  0.00           H  
ATOM    165  N   ASN A  13      -5.972  -1.907  -5.636  1.00  0.00           N  
ATOM    166  CA  ASN A  13      -4.579  -2.320  -5.757  1.00  0.00           C  
ATOM    167  C   ASN A  13      -3.916  -2.408  -4.386  1.00  0.00           C  
ATOM    168  O   ASN A  13      -4.515  -2.053  -3.371  1.00  0.00           O  
ATOM    169  CB  ASN A  13      -3.810  -1.340  -6.645  1.00  0.00           C  
ATOM    170  CG  ASN A  13      -3.984   0.100  -6.203  1.00  0.00           C  
ATOM    171  OD1 ASN A  13      -3.274   0.580  -5.319  1.00  0.00           O  
ATOM    172  ND2 ASN A  13      -4.932   0.797  -6.817  1.00  0.00           N  
ATOM    173  H   ASN A  13      -6.186  -0.951  -5.603  1.00  0.00           H  
ATOM    174  HA  ASN A  13      -4.561  -3.297  -6.216  1.00  0.00           H  
ATOM    175  HB2 ASN A  13      -2.757  -1.582  -6.611  1.00  0.00           H  
ATOM    176  HB3 ASN A  13      -4.163  -1.430  -7.662  1.00  0.00           H  
ATOM    177 HD21 ASN A  13      -5.460   0.350  -7.512  1.00  0.00           H  
ATOM    178 HD22 ASN A  13      -5.066   1.731  -6.551  1.00  0.00           H  
ATOM    179  N   LYS A  14      -2.676  -2.885  -4.364  1.00  0.00           N  
ATOM    180  CA  LYS A  14      -1.930  -3.019  -3.118  1.00  0.00           C  
ATOM    181  C   LYS A  14      -0.584  -2.307  -3.211  1.00  0.00           C  
ATOM    182  O   LYS A  14       0.263  -2.663  -4.031  1.00  0.00           O  
ATOM    183  CB  LYS A  14      -1.715  -4.497  -2.785  1.00  0.00           C  
ATOM    184  CG  LYS A  14      -0.723  -4.728  -1.658  1.00  0.00           C  
ATOM    185  CD  LYS A  14      -0.313  -6.189  -1.567  1.00  0.00           C  
ATOM    186  CE  LYS A  14       1.038  -6.347  -0.887  1.00  0.00           C  
ATOM    187  NZ  LYS A  14       2.161  -5.983  -1.795  1.00  0.00           N  
ATOM    188  H   LYS A  14      -2.252  -3.152  -5.206  1.00  0.00           H  
ATOM    189  HA  LYS A  14      -2.511  -2.562  -2.332  1.00  0.00           H  
ATOM    190  HB2 LYS A  14      -2.661  -4.930  -2.498  1.00  0.00           H  
ATOM    191  HB3 LYS A  14      -1.349  -5.003  -3.667  1.00  0.00           H  
ATOM    192  HG2 LYS A  14       0.157  -4.129  -1.837  1.00  0.00           H  
ATOM    193  HG3 LYS A  14      -1.179  -4.433  -0.724  1.00  0.00           H  
ATOM    194  HD2 LYS A  14      -1.055  -6.727  -0.997  1.00  0.00           H  
ATOM    195  HD3 LYS A  14      -0.255  -6.600  -2.565  1.00  0.00           H  
ATOM    196  HE2 LYS A  14       1.067  -5.707  -0.019  1.00  0.00           H  
ATOM    197  HE3 LYS A  14       1.154  -7.376  -0.581  1.00  0.00           H  
ATOM    198  HZ1 LYS A  14       2.663  -5.150  -1.425  1.00  0.00           H  
ATOM    199  HZ2 LYS A  14       1.797  -5.760  -2.743  1.00  0.00           H  
ATOM    200  HZ3 LYS A  14       2.832  -6.774  -1.870  1.00  0.00           H  
ATOM    201  N   CYS A  15      -0.393  -1.300  -2.365  1.00  0.00           N  
ATOM    202  CA  CYS A  15       0.850  -0.538  -2.351  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.057  -1.467  -2.255  1.00  0.00           C  
ATOM    204  O   CYS A  15       1.961  -2.570  -1.718  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.856   0.446  -1.179  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.365   1.461  -1.069  1.00  0.00           S  
ATOM    207  H   CYS A  15      -1.106  -1.062  -1.735  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.911   0.016  -3.275  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.016   1.117  -1.278  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       0.763  -0.106  -0.255  1.00  0.00           H  
ATOM    211  N   GLU A  16       3.190  -1.013  -2.781  1.00  0.00           N  
ATOM    212  CA  GLU A  16       4.415  -1.804  -2.755  1.00  0.00           C  
ATOM    213  C   GLU A  16       5.421  -1.217  -1.770  1.00  0.00           C  
ATOM    214  O   GLU A  16       6.630  -1.391  -1.924  1.00  0.00           O  
ATOM    215  CB  GLU A  16       5.033  -1.873  -4.153  1.00  0.00           C  
ATOM    216  CG  GLU A  16       4.101  -2.454  -5.203  1.00  0.00           C  
ATOM    217  CD  GLU A  16       4.847  -3.172  -6.312  1.00  0.00           C  
ATOM    218  OE1 GLU A  16       5.931  -2.692  -6.704  1.00  0.00           O  
ATOM    219  OE2 GLU A  16       4.347  -4.213  -6.786  1.00  0.00           O  
ATOM    220  H   GLU A  16       3.203  -0.125  -3.196  1.00  0.00           H  
ATOM    221  HA  GLU A  16       4.157  -2.803  -2.436  1.00  0.00           H  
ATOM    222  HB2 GLU A  16       5.311  -0.876  -4.460  1.00  0.00           H  
ATOM    223  HB3 GLU A  16       5.921  -2.487  -4.110  1.00  0.00           H  
ATOM    224  HG2 GLU A  16       3.435  -3.157  -4.725  1.00  0.00           H  
ATOM    225  HG3 GLU A  16       3.524  -1.651  -5.638  1.00  0.00           H  
ATOM    226  N   ARG A  17       4.913  -0.520  -0.759  1.00  0.00           N  
ATOM    227  CA  ARG A  17       5.767   0.094   0.251  1.00  0.00           C  
ATOM    228  C   ARG A  17       5.728  -0.701   1.553  1.00  0.00           C  
ATOM    229  O   ARG A  17       4.696  -1.262   1.919  1.00  0.00           O  
ATOM    230  CB  ARG A  17       5.329   1.537   0.509  1.00  0.00           C  
ATOM    231  CG  ARG A  17       6.479   2.469   0.857  1.00  0.00           C  
ATOM    232  CD  ARG A  17       6.710   2.532   2.359  1.00  0.00           C  
ATOM    233  NE  ARG A  17       7.198   3.841   2.783  1.00  0.00           N  
ATOM    234  CZ  ARG A  17       7.111   4.289   4.031  1.00  0.00           C  
ATOM    235  NH1 ARG A  17       6.557   3.537   4.971  1.00  0.00           N  
ATOM    236  NH2 ARG A  17       7.578   5.492   4.339  1.00  0.00           N  
ATOM    237  H   ARG A  17       3.941  -0.416  -0.690  1.00  0.00           H  
ATOM    238  HA  ARG A  17       6.778   0.096  -0.127  1.00  0.00           H  
ATOM    239  HB2 ARG A  17       4.842   1.918  -0.377  1.00  0.00           H  
ATOM    240  HB3 ARG A  17       4.626   1.546   1.328  1.00  0.00           H  
ATOM    241  HG2 ARG A  17       7.379   2.109   0.381  1.00  0.00           H  
ATOM    242  HG3 ARG A  17       6.249   3.460   0.495  1.00  0.00           H  
ATOM    243  HD2 ARG A  17       5.777   2.326   2.862  1.00  0.00           H  
ATOM    244  HD3 ARG A  17       7.437   1.781   2.629  1.00  0.00           H  
ATOM    245  HE  ARG A  17       7.611   4.414   2.104  1.00  0.00           H  
ATOM    246 HH11 ARG A  17       6.204   2.630   4.742  1.00  0.00           H  
ATOM    247 HH12 ARG A  17       6.493   3.876   5.910  1.00  0.00           H  
ATOM    248 HH21 ARG A  17       7.997   6.062   3.633  1.00  0.00           H  
ATOM    249 HH22 ARG A  17       7.512   5.828   5.278  1.00  0.00           H  
ATOM    250  N   ALA A  18       6.861  -0.745   2.247  1.00  0.00           N  
ATOM    251  CA  ALA A  18       6.956  -1.469   3.508  1.00  0.00           C  
ATOM    252  C   ALA A  18       6.157  -0.772   4.603  1.00  0.00           C  
ATOM    253  O   ALA A  18       6.151   0.455   4.695  1.00  0.00           O  
ATOM    254  CB  ALA A  18       8.413  -1.614   3.924  1.00  0.00           C  
ATOM    255  H   ALA A  18       7.650  -0.277   1.903  1.00  0.00           H  
ATOM    256  HA  ALA A  18       6.551  -2.459   3.355  1.00  0.00           H  
ATOM    257  HB1 ALA A  18       9.010  -0.882   3.400  1.00  0.00           H  
ATOM    258  HB2 ALA A  18       8.500  -1.455   4.989  1.00  0.00           H  
ATOM    259  HB3 ALA A  18       8.760  -2.606   3.678  1.00  0.00           H  
ATOM    260  N   GLY A  19       5.484  -1.563   5.433  1.00  0.00           N  
ATOM    261  CA  GLY A  19       4.690  -1.003   6.511  1.00  0.00           C  
ATOM    262  C   GLY A  19       3.609  -0.067   6.009  1.00  0.00           C  
ATOM    263  O   GLY A  19       3.316   0.950   6.639  1.00  0.00           O  
ATOM    264  H   GLY A  19       5.526  -2.535   5.312  1.00  0.00           H  
ATOM    265  HA2 GLY A  19       4.227  -1.810   7.059  1.00  0.00           H  
ATOM    266  HA3 GLY A  19       5.342  -0.457   7.177  1.00  0.00           H  
ATOM    267  N   CYS A  20       3.014  -0.408   4.871  1.00  0.00           N  
ATOM    268  CA  CYS A  20       1.961   0.410   4.283  1.00  0.00           C  
ATOM    269  C   CYS A  20       0.790  -0.456   3.826  1.00  0.00           C  
ATOM    270  O   CYS A  20      -0.358  -0.212   4.197  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.509   1.211   3.100  1.00  0.00           C  
ATOM    272  SG  CYS A  20       1.504   2.665   2.657  1.00  0.00           S  
ATOM    273  H   CYS A  20       3.291  -1.231   4.415  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.611   1.096   5.039  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.502   1.561   3.341  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.560   0.569   2.233  1.00  0.00           H  
ATOM    277  N   ARG A  21       1.090  -1.468   3.018  1.00  0.00           N  
ATOM    278  CA  ARG A  21       0.064  -2.370   2.510  1.00  0.00           C  
ATOM    279  C   ARG A  21      -1.264  -1.638   2.333  1.00  0.00           C  
ATOM    280  O   ARG A  21      -2.330  -2.199   2.584  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -0.119  -3.556   3.458  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -0.837  -3.199   4.749  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -0.495  -4.174   5.865  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -1.384  -5.333   5.872  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -2.541  -5.368   6.524  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -2.946  -4.314   7.219  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -3.295  -6.459   6.482  1.00  0.00           N  
ATOM    288  H   ARG A  21       2.024  -1.611   2.757  1.00  0.00           H  
ATOM    289  HA  ARG A  21       0.390  -2.736   1.548  1.00  0.00           H  
ATOM    290  HB2 ARG A  21      -0.690  -4.321   2.954  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       0.854  -3.952   3.710  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -0.541  -2.205   5.052  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -1.902  -3.223   4.576  1.00  0.00           H  
ATOM    294  HD2 ARG A  21       0.521  -4.513   5.730  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -0.580  -3.661   6.812  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -1.104  -6.122   5.364  1.00  0.00           H  
ATOM    297 HH11 ARG A  21      -2.380  -3.490   7.252  1.00  0.00           H  
ATOM    298 HH12 ARG A  21      -3.818  -4.342   7.709  1.00  0.00           H  
ATOM    299 HH21 ARG A  21      -2.993  -7.255   5.959  1.00  0.00           H  
ATOM    300 HH22 ARG A  21      -4.165  -6.484   6.973  1.00  0.00           H  
ATOM    301  N   GLN A  22      -1.189  -0.384   1.899  1.00  0.00           N  
ATOM    302  CA  GLN A  22      -2.384   0.424   1.690  1.00  0.00           C  
ATOM    303  C   GLN A  22      -3.273  -0.188   0.613  1.00  0.00           C  
ATOM    304  O   GLN A  22      -2.852  -1.085  -0.117  1.00  0.00           O  
ATOM    305  CB  GLN A  22      -1.999   1.852   1.300  1.00  0.00           C  
ATOM    306  CG  GLN A  22      -1.965   2.816   2.475  1.00  0.00           C  
ATOM    307  CD  GLN A  22      -3.147   2.641   3.408  1.00  0.00           C  
ATOM    308  OE1 GLN A  22      -4.281   2.458   2.965  1.00  0.00           O  
ATOM    309  NE2 GLN A  22      -2.887   2.695   4.709  1.00  0.00           N  
ATOM    310  H   GLN A  22      -0.310   0.007   1.716  1.00  0.00           H  
ATOM    311  HA  GLN A  22      -2.933   0.451   2.620  1.00  0.00           H  
ATOM    312  HB2 GLN A  22      -1.019   1.836   0.846  1.00  0.00           H  
ATOM    313  HB3 GLN A  22      -2.714   2.222   0.581  1.00  0.00           H  
ATOM    314  HG2 GLN A  22      -1.056   2.649   3.035  1.00  0.00           H  
ATOM    315  HG3 GLN A  22      -1.971   3.827   2.095  1.00  0.00           H  
ATOM    316 HE21 GLN A  22      -1.960   2.845   4.990  1.00  0.00           H  
ATOM    317 HE22 GLN A  22      -3.633   2.586   5.335  1.00  0.00           H  
ATOM    318  N   ARG A  23      -4.505   0.304   0.519  1.00  0.00           N  
ATOM    319  CA  ARG A  23      -5.454  -0.196  -0.468  1.00  0.00           C  
ATOM    320  C   ARG A  23      -6.148   0.957  -1.187  1.00  0.00           C  
ATOM    321  O   ARG A  23      -7.259   1.346  -0.828  1.00  0.00           O  
ATOM    322  CB  ARG A  23      -6.495  -1.094   0.202  1.00  0.00           C  
ATOM    323  CG  ARG A  23      -5.896  -2.297   0.912  1.00  0.00           C  
ATOM    324  CD  ARG A  23      -6.922  -3.404   1.095  1.00  0.00           C  
ATOM    325  NE  ARG A  23      -7.937  -3.053   2.084  1.00  0.00           N  
ATOM    326  CZ  ARG A  23      -8.566  -3.945   2.841  1.00  0.00           C  
ATOM    327  NH1 ARG A  23      -8.285  -5.235   2.722  1.00  0.00           N  
ATOM    328  NH2 ARG A  23      -9.478  -3.547   3.719  1.00  0.00           N  
ATOM    329  H   ARG A  23      -4.782   1.018   1.130  1.00  0.00           H  
ATOM    330  HA  ARG A  23      -4.904  -0.778  -1.193  1.00  0.00           H  
ATOM    331  HB2 ARG A  23      -7.042  -0.510   0.929  1.00  0.00           H  
ATOM    332  HB3 ARG A  23      -7.182  -1.452  -0.550  1.00  0.00           H  
ATOM    333  HG2 ARG A  23      -5.073  -2.677   0.325  1.00  0.00           H  
ATOM    334  HG3 ARG A  23      -5.536  -1.988   1.882  1.00  0.00           H  
ATOM    335  HD2 ARG A  23      -7.406  -3.588   0.147  1.00  0.00           H  
ATOM    336  HD3 ARG A  23      -6.412  -4.299   1.418  1.00  0.00           H  
ATOM    337  HE  ARG A  23      -8.160  -2.104   2.188  1.00  0.00           H  
ATOM    338 HH11 ARG A  23      -7.598  -5.538   2.062  1.00  0.00           H  
ATOM    339 HH12 ARG A  23      -8.759  -5.905   3.294  1.00  0.00           H  
ATOM    340 HH21 ARG A  23      -9.692  -2.575   3.812  1.00  0.00           H  
ATOM    341 HH22 ARG A  23      -9.950  -4.219   4.288  1.00  0.00           H  
ATOM    342  N   GLU A  24      -5.484   1.499  -2.204  1.00  0.00           N  
ATOM    343  CA  GLU A  24      -6.037   2.608  -2.972  1.00  0.00           C  
ATOM    344  C   GLU A  24      -7.069   2.110  -3.981  1.00  0.00           C  
ATOM    345  O   GLU A  24      -7.008   0.968  -4.434  1.00  0.00           O  
ATOM    346  CB  GLU A  24      -4.921   3.362  -3.697  1.00  0.00           C  
ATOM    347  CG  GLU A  24      -4.317   4.490  -2.878  1.00  0.00           C  
ATOM    348  CD  GLU A  24      -5.111   5.778  -2.984  1.00  0.00           C  
ATOM    349  OE1 GLU A  24      -5.313   6.260  -4.118  1.00  0.00           O  
ATOM    350  OE2 GLU A  24      -5.531   6.303  -1.931  1.00  0.00           O  
ATOM    351  H   GLU A  24      -4.602   1.145  -2.442  1.00  0.00           H  
ATOM    352  HA  GLU A  24      -6.523   3.280  -2.281  1.00  0.00           H  
ATOM    353  HB2 GLU A  24      -4.135   2.665  -3.947  1.00  0.00           H  
ATOM    354  HB3 GLU A  24      -5.320   3.781  -4.609  1.00  0.00           H  
ATOM    355  HG2 GLU A  24      -4.285   4.189  -1.842  1.00  0.00           H  
ATOM    356  HG3 GLU A  24      -3.312   4.675  -3.229  1.00  0.00           H  
ATOM    357  N   MET A  25      -8.015   2.977  -4.326  1.00  0.00           N  
ATOM    358  CA  MET A  25      -9.060   2.626  -5.282  1.00  0.00           C  
ATOM    359  C   MET A  25      -8.534   2.696  -6.712  1.00  0.00           C  
ATOM    360  O   MET A  25      -8.866   1.855  -7.547  1.00  0.00           O  
ATOM    361  CB  MET A  25     -10.262   3.559  -5.121  1.00  0.00           C  
ATOM    362  CG  MET A  25     -11.013   3.362  -3.814  1.00  0.00           C  
ATOM    363  SD  MET A  25     -11.707   1.706  -3.654  1.00  0.00           S  
ATOM    364  CE  MET A  25     -11.768   1.535  -1.873  1.00  0.00           C  
ATOM    365  H   MET A  25      -8.011   3.874  -3.931  1.00  0.00           H  
ATOM    366  HA  MET A  25      -9.371   1.613  -5.075  1.00  0.00           H  
ATOM    367  HB2 MET A  25      -9.917   4.581  -5.163  1.00  0.00           H  
ATOM    368  HB3 MET A  25     -10.949   3.385  -5.936  1.00  0.00           H  
ATOM    369  HG2 MET A  25     -10.332   3.532  -2.994  1.00  0.00           H  
ATOM    370  HG3 MET A  25     -11.817   4.082  -3.766  1.00  0.00           H  
ATOM    371  HE1 MET A  25     -10.765   1.567  -1.473  1.00  0.00           H  
ATOM    372  HE2 MET A  25     -12.349   2.343  -1.453  1.00  0.00           H  
ATOM    373  HE3 MET A  25     -12.226   0.590  -1.617  1.00  0.00           H  
ATOM    374  N   MET A  26      -7.714   3.705  -6.987  1.00  0.00           N  
ATOM    375  CA  MET A  26      -7.142   3.884  -8.317  1.00  0.00           C  
ATOM    376  C   MET A  26      -5.687   3.427  -8.349  1.00  0.00           C  
ATOM    377  O   MET A  26      -4.976   3.513  -7.348  1.00  0.00           O  
ATOM    378  CB  MET A  26      -7.238   5.350  -8.744  1.00  0.00           C  
ATOM    379  CG  MET A  26      -6.394   6.286  -7.895  1.00  0.00           C  
ATOM    380  SD  MET A  26      -5.999   7.827  -8.744  1.00  0.00           S  
ATOM    381  CE  MET A  26      -7.073   8.973  -7.884  1.00  0.00           C  
ATOM    382  H   MET A  26      -7.486   4.344  -6.280  1.00  0.00           H  
ATOM    383  HA  MET A  26      -7.713   3.279  -9.006  1.00  0.00           H  
ATOM    384  HB2 MET A  26      -6.912   5.436  -9.770  1.00  0.00           H  
ATOM    385  HB3 MET A  26      -8.268   5.666  -8.675  1.00  0.00           H  
ATOM    386  HG2 MET A  26      -6.937   6.520  -6.991  1.00  0.00           H  
ATOM    387  HG3 MET A  26      -5.472   5.785  -7.639  1.00  0.00           H  
ATOM    388  HE1 MET A  26      -6.563   9.917  -7.754  1.00  0.00           H  
ATOM    389  HE2 MET A  26      -7.972   9.126  -8.461  1.00  0.00           H  
ATOM    390  HE3 MET A  26      -7.330   8.568  -6.916  1.00  0.00           H  
ATOM    391  N   LYS A  27      -5.250   2.940  -9.506  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -3.880   2.470  -9.670  1.00  0.00           C  
ATOM    393  C   LYS A  27      -2.907   3.643  -9.743  1.00  0.00           C  
ATOM    394  O   LYS A  27      -3.026   4.507 -10.613  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -3.760   1.615 -10.933  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -2.336   1.186 -11.244  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -2.291   0.201 -12.400  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -2.532   0.893 -13.733  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -1.376   1.741 -14.134  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.865   2.897 -10.269  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -3.631   1.865  -8.811  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -4.363   0.727 -10.811  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -4.135   2.181 -11.774  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -1.756   2.058 -11.506  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -1.911   0.718 -10.368  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -1.319  -0.270 -12.423  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -3.054  -0.551 -12.252  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -2.696   0.142 -14.490  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -3.411   1.515 -13.646  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -0.827   1.267 -14.880  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -0.754   1.909 -13.317  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -1.712   2.657 -14.494  1.00  0.00           H  
ATOM    413  N   LEU A  28      -1.946   3.667  -8.827  1.00  0.00           N  
ATOM    414  CA  LEU A  28      -0.951   4.733  -8.789  1.00  0.00           C  
ATOM    415  C   LEU A  28       0.462   4.163  -8.861  1.00  0.00           C  
ATOM    416  O   LEU A  28       1.007   3.697  -7.859  1.00  0.00           O  
ATOM    417  CB  LEU A  28      -1.114   5.564  -7.514  1.00  0.00           C  
ATOM    418  CG  LEU A  28      -2.435   6.321  -7.371  1.00  0.00           C  
ATOM    419  CD1 LEU A  28      -2.773   6.530  -5.903  1.00  0.00           C  
ATOM    420  CD2 LEU A  28      -2.367   7.655  -8.100  1.00  0.00           C  
ATOM    421  H   LEU A  28      -1.903   2.950  -8.160  1.00  0.00           H  
ATOM    422  HA  LEU A  28      -1.114   5.369  -9.646  1.00  0.00           H  
ATOM    423  HB2 LEU A  28      -1.022   4.897  -6.671  1.00  0.00           H  
ATOM    424  HB3 LEU A  28      -0.312   6.288  -7.488  1.00  0.00           H  
ATOM    425  HG  LEU A  28      -3.228   5.735  -7.815  1.00  0.00           H  
ATOM    426 HD11 LEU A  28      -1.867   6.497  -5.317  1.00  0.00           H  
ATOM    427 HD12 LEU A  28      -3.444   5.751  -5.573  1.00  0.00           H  
ATOM    428 HD13 LEU A  28      -3.249   7.492  -5.777  1.00  0.00           H  
ATOM    429 HD21 LEU A  28      -3.365   8.048  -8.223  1.00  0.00           H  
ATOM    430 HD22 LEU A  28      -1.915   7.511  -9.071  1.00  0.00           H  
ATOM    431 HD23 LEU A  28      -1.774   8.349  -7.525  1.00  0.00           H  
ATOM    432  N   THR A  29       1.051   4.204 -10.051  1.00  0.00           N  
ATOM    433  CA  THR A  29       2.401   3.693 -10.254  1.00  0.00           C  
ATOM    434  C   THR A  29       3.406   4.831 -10.383  1.00  0.00           C  
ATOM    435  O   THR A  29       3.122   5.858 -10.999  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.483   2.807 -11.512  1.00  0.00           C  
ATOM    437  OG1 THR A  29       1.450   1.815 -11.480  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.841   2.128 -11.608  1.00  0.00           C  
ATOM    439  H   THR A  29       0.565   4.587 -10.811  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.661   3.090  -9.397  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.346   3.431 -12.383  1.00  0.00           H  
ATOM    442  HG1 THR A  29       0.636   2.211 -11.160  1.00  0.00           H  
ATOM    443 HG21 THR A  29       3.706   1.086 -11.857  1.00  0.00           H  
ATOM    444 HG22 THR A  29       4.352   2.210 -10.660  1.00  0.00           H  
ATOM    445 HG23 THR A  29       4.429   2.608 -12.376  1.00  0.00           H  
ATOM    446  N   CYS A  30       4.584   4.643  -9.797  1.00  0.00           N  
ATOM    447  CA  CYS A  30       5.633   5.654  -9.845  1.00  0.00           C  
ATOM    448  C   CYS A  30       6.013   5.975 -11.288  1.00  0.00           C  
ATOM    449  O   CYS A  30       5.597   5.284 -12.217  1.00  0.00           O  
ATOM    450  CB  CYS A  30       6.866   5.177  -9.075  1.00  0.00           C  
ATOM    451  SG  CYS A  30       7.973   6.520  -8.538  1.00  0.00           S  
ATOM    452  H   CYS A  30       4.752   3.803  -9.319  1.00  0.00           H  
ATOM    453  HA  CYS A  30       5.253   6.550  -9.378  1.00  0.00           H  
ATOM    454  HB2 CYS A  30       6.545   4.643  -8.192  1.00  0.00           H  
ATOM    455  HB3 CYS A  30       7.438   4.510  -9.704  1.00  0.00           H  
ATOM    456  N   GLU A  31       6.806   7.027 -11.465  1.00  0.00           N  
ATOM    457  CA  GLU A  31       7.242   7.439 -12.794  1.00  0.00           C  
ATOM    458  C   GLU A  31       8.725   7.145 -12.996  1.00  0.00           C  
ATOM    459  O   GLU A  31       9.229   7.178 -14.119  1.00  0.00           O  
ATOM    460  CB  GLU A  31       6.973   8.930 -13.004  1.00  0.00           C  
ATOM    461  CG  GLU A  31       7.720   9.826 -12.030  1.00  0.00           C  
ATOM    462  CD  GLU A  31       7.745  11.276 -12.472  1.00  0.00           C  
ATOM    463  OE1 GLU A  31       8.531  11.603 -13.386  1.00  0.00           O  
ATOM    464  OE2 GLU A  31       6.979  12.083 -11.905  1.00  0.00           O  
ATOM    465  H   GLU A  31       7.105   7.538 -10.684  1.00  0.00           H  
ATOM    466  HA  GLU A  31       6.674   6.875 -13.519  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       7.268   9.200 -14.007  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       5.915   9.112 -12.888  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       7.237   9.768 -11.065  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       8.737   9.473 -11.943  1.00  0.00           H  
ATOM    471  N   ARG A  32       9.420   6.857 -11.900  1.00  0.00           N  
ATOM    472  CA  ARG A  32      10.846   6.559 -11.956  1.00  0.00           C  
ATOM    473  C   ARG A  32      11.091   5.055 -11.872  1.00  0.00           C  
ATOM    474  O   ARG A  32      11.753   4.474 -12.733  1.00  0.00           O  
ATOM    475  CB  ARG A  32      11.582   7.271 -10.819  1.00  0.00           C  
ATOM    476  CG  ARG A  32      11.505   8.787 -10.899  1.00  0.00           C  
ATOM    477  CD  ARG A  32      12.034   9.439  -9.631  1.00  0.00           C  
ATOM    478  NE  ARG A  32      12.190  10.883  -9.782  1.00  0.00           N  
ATOM    479  CZ  ARG A  32      13.272  11.455 -10.299  1.00  0.00           C  
ATOM    480  NH1 ARG A  32      14.287  10.708 -10.712  1.00  0.00           N  
ATOM    481  NH2 ARG A  32      13.340  12.776 -10.403  1.00  0.00           N  
ATOM    482  H   ARG A  32       8.963   6.846 -11.033  1.00  0.00           H  
ATOM    483  HA  ARG A  32      11.224   6.921 -12.900  1.00  0.00           H  
ATOM    484  HB2 ARG A  32      11.154   6.960  -9.878  1.00  0.00           H  
ATOM    485  HB3 ARG A  32      12.622   6.983 -10.845  1.00  0.00           H  
ATOM    486  HG2 ARG A  32      12.097   9.125 -11.737  1.00  0.00           H  
ATOM    487  HG3 ARG A  32      10.476   9.078 -11.042  1.00  0.00           H  
ATOM    488  HD2 ARG A  32      11.341   9.244  -8.826  1.00  0.00           H  
ATOM    489  HD3 ARG A  32      12.993   9.005  -9.392  1.00  0.00           H  
ATOM    490  HE  ARG A  32      11.452  11.453  -9.483  1.00  0.00           H  
ATOM    491 HH11 ARG A  32      14.239   9.713 -10.635  1.00  0.00           H  
ATOM    492 HH12 ARG A  32      15.101  11.141 -11.101  1.00  0.00           H  
ATOM    493 HH21 ARG A  32      12.577  13.342 -10.093  1.00  0.00           H  
ATOM    494 HH22 ARG A  32      14.155  13.205 -10.792  1.00  0.00           H  
ATOM    495  N   CYS A  33      10.554   4.431 -10.829  1.00  0.00           N  
ATOM    496  CA  CYS A  33      10.714   2.996 -10.631  1.00  0.00           C  
ATOM    497  C   CYS A  33       9.596   2.223 -11.325  1.00  0.00           C  
ATOM    498  O   CYS A  33       9.754   1.048 -11.659  1.00  0.00           O  
ATOM    499  CB  CYS A  33      10.727   2.664  -9.138  1.00  0.00           C  
ATOM    500  SG  CYS A  33       9.265   3.263  -8.230  1.00  0.00           S  
ATOM    501  H   CYS A  33      10.037   4.949 -10.176  1.00  0.00           H  
ATOM    502  HA  CYS A  33      11.659   2.704 -11.064  1.00  0.00           H  
ATOM    503  HB2 CYS A  33      10.772   1.592  -9.015  1.00  0.00           H  
ATOM    504  HB3 CYS A  33      11.601   3.110  -8.685  1.00  0.00           H  
ATOM    505  N   SER A  34       8.467   2.890 -11.539  1.00  0.00           N  
ATOM    506  CA  SER A  34       7.321   2.266 -12.190  1.00  0.00           C  
ATOM    507  C   SER A  34       6.726   1.172 -11.310  1.00  0.00           C  
ATOM    508  O   SER A  34       6.465   0.061 -11.772  1.00  0.00           O  
ATOM    509  CB  SER A  34       7.733   1.680 -13.542  1.00  0.00           C  
ATOM    510  OG  SER A  34       6.597   1.361 -14.327  1.00  0.00           O  
ATOM    511  H   SER A  34       8.402   3.825 -11.250  1.00  0.00           H  
ATOM    512  HA  SER A  34       6.574   3.029 -12.351  1.00  0.00           H  
ATOM    513  HB2 SER A  34       8.333   2.401 -14.076  1.00  0.00           H  
ATOM    514  HB3 SER A  34       8.309   0.781 -13.381  1.00  0.00           H  
ATOM    515  HG  SER A  34       6.530   0.408 -14.422  1.00  0.00           H  
ATOM    516  N   ARG A  35       6.514   1.495 -10.038  1.00  0.00           N  
ATOM    517  CA  ARG A  35       5.950   0.540  -9.091  1.00  0.00           C  
ATOM    518  C   ARG A  35       4.666   1.083  -8.471  1.00  0.00           C  
ATOM    519  O   ARG A  35       4.495   2.293  -8.333  1.00  0.00           O  
ATOM    520  CB  ARG A  35       6.965   0.221  -7.991  1.00  0.00           C  
ATOM    521  CG  ARG A  35       8.103  -0.673  -8.454  1.00  0.00           C  
ATOM    522  CD  ARG A  35       8.996  -1.085  -7.293  1.00  0.00           C  
ATOM    523  NE  ARG A  35      10.231  -1.716  -7.750  1.00  0.00           N  
ATOM    524  CZ  ARG A  35      11.343  -1.763  -7.025  1.00  0.00           C  
ATOM    525  NH1 ARG A  35      11.374  -1.220  -5.815  1.00  0.00           N  
ATOM    526  NH2 ARG A  35      12.427  -2.356  -7.509  1.00  0.00           N  
ATOM    527  H   ARG A  35       6.742   2.396  -9.729  1.00  0.00           H  
ATOM    528  HA  ARG A  35       5.720  -0.366  -9.631  1.00  0.00           H  
ATOM    529  HB2 ARG A  35       7.388   1.146  -7.628  1.00  0.00           H  
ATOM    530  HB3 ARG A  35       6.453  -0.275  -7.180  1.00  0.00           H  
ATOM    531  HG2 ARG A  35       7.690  -1.561  -8.908  1.00  0.00           H  
ATOM    532  HG3 ARG A  35       8.696  -0.138  -9.181  1.00  0.00           H  
ATOM    533  HD2 ARG A  35       9.243  -0.205  -6.718  1.00  0.00           H  
ATOM    534  HD3 ARG A  35       8.455  -1.781  -6.671  1.00  0.00           H  
ATOM    535  HE  ARG A  35      10.230  -2.123  -8.640  1.00  0.00           H  
ATOM    536 HH11 ARG A  35      10.558  -0.774  -5.448  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      12.212  -1.259  -5.271  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      12.408  -2.766  -8.420  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      13.264  -2.391  -6.963  1.00  0.00           H  
ATOM    540  N   ASN A  36       3.766   0.178  -8.100  1.00  0.00           N  
ATOM    541  CA  ASN A  36       2.496   0.566  -7.496  1.00  0.00           C  
ATOM    542  C   ASN A  36       2.707   1.098  -6.081  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.551   0.598  -5.337  1.00  0.00           O  
ATOM    544  CB  ASN A  36       1.536  -0.625  -7.467  1.00  0.00           C  
ATOM    545  CG  ASN A  36       0.140  -0.232  -7.023  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -0.062   0.212  -5.893  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.831  -0.393  -7.914  1.00  0.00           N  
ATOM    548  H   ASN A  36       3.960  -0.773  -8.235  1.00  0.00           H  
ATOM    549  HA  ASN A  36       2.066   1.349  -8.102  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       1.471  -1.051  -8.457  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       1.916  -1.369  -6.783  1.00  0.00           H  
ATOM    552 HD21 ASN A  36      -0.596  -0.752  -8.796  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -1.743  -0.146  -7.654  1.00  0.00           H  
ATOM    554  N   PHE A  37       1.934   2.115  -5.716  1.00  0.00           N  
ATOM    555  CA  PHE A  37       2.035   2.716  -4.391  1.00  0.00           C  
ATOM    556  C   PHE A  37       0.751   3.456  -4.029  1.00  0.00           C  
ATOM    557  O   PHE A  37      -0.147   3.606  -4.859  1.00  0.00           O  
ATOM    558  CB  PHE A  37       3.225   3.677  -4.333  1.00  0.00           C  
ATOM    559  CG  PHE A  37       4.537   3.027  -4.666  1.00  0.00           C  
ATOM    560  CD1 PHE A  37       5.070   2.049  -3.841  1.00  0.00           C  
ATOM    561  CD2 PHE A  37       5.238   3.393  -5.803  1.00  0.00           C  
ATOM    562  CE1 PHE A  37       6.278   1.450  -4.145  1.00  0.00           C  
ATOM    563  CE2 PHE A  37       6.447   2.797  -6.112  1.00  0.00           C  
ATOM    564  CZ  PHE A  37       6.966   1.823  -5.282  1.00  0.00           C  
ATOM    565  H   PHE A  37       1.279   2.471  -6.353  1.00  0.00           H  
ATOM    566  HA  PHE A  37       2.191   1.920  -3.679  1.00  0.00           H  
ATOM    567  HB2 PHE A  37       3.064   4.479  -5.037  1.00  0.00           H  
ATOM    568  HB3 PHE A  37       3.299   4.086  -3.337  1.00  0.00           H  
ATOM    569  HD1 PHE A  37       4.532   1.754  -2.952  1.00  0.00           H  
ATOM    570  HD2 PHE A  37       4.832   4.155  -6.454  1.00  0.00           H  
ATOM    571  HE1 PHE A  37       6.682   0.688  -3.494  1.00  0.00           H  
ATOM    572  HE2 PHE A  37       6.982   3.092  -7.002  1.00  0.00           H  
ATOM    573  HZ  PHE A  37       7.910   1.357  -5.521  1.00  0.00           H  
ATOM    574  N   CYS A  38       0.670   3.915  -2.785  1.00  0.00           N  
ATOM    575  CA  CYS A  38      -0.503   4.639  -2.311  1.00  0.00           C  
ATOM    576  C   CYS A  38      -0.259   6.145  -2.334  1.00  0.00           C  
ATOM    577  O   CYS A  38       0.879   6.601  -2.227  1.00  0.00           O  
ATOM    578  CB  CYS A  38      -0.866   4.191  -0.894  1.00  0.00           C  
ATOM    579  SG  CYS A  38       0.396   4.588   0.358  1.00  0.00           S  
ATOM    580  H   CYS A  38       1.419   3.764  -2.170  1.00  0.00           H  
ATOM    581  HA  CYS A  38      -1.324   4.410  -2.973  1.00  0.00           H  
ATOM    582  HB2 CYS A  38      -1.786   4.674  -0.597  1.00  0.00           H  
ATOM    583  HB3 CYS A  38      -1.010   3.121  -0.889  1.00  0.00           H  
ATOM    584  N   ILE A  39      -1.336   6.911  -2.472  1.00  0.00           N  
ATOM    585  CA  ILE A  39      -1.239   8.365  -2.507  1.00  0.00           C  
ATOM    586  C   ILE A  39      -0.166   8.868  -1.548  1.00  0.00           C  
ATOM    587  O   ILE A  39       0.528   9.844  -1.831  1.00  0.00           O  
ATOM    588  CB  ILE A  39      -2.583   9.027  -2.149  1.00  0.00           C  
ATOM    589  CG1 ILE A  39      -3.536   8.977  -3.345  1.00  0.00           C  
ATOM    590  CG2 ILE A  39      -2.362  10.465  -1.701  1.00  0.00           C  
ATOM    591  CD1 ILE A  39      -4.925   9.486  -3.032  1.00  0.00           C  
ATOM    592  H   ILE A  39      -2.216   6.489  -2.552  1.00  0.00           H  
ATOM    593  HA  ILE A  39      -0.973   8.657  -3.513  1.00  0.00           H  
ATOM    594  HB  ILE A  39      -3.020   8.482  -1.326  1.00  0.00           H  
ATOM    595 HG12 ILE A  39      -3.134   9.580  -4.144  1.00  0.00           H  
ATOM    596 HG13 ILE A  39      -3.625   7.954  -3.682  1.00  0.00           H  
ATOM    597 HG21 ILE A  39      -1.712  10.477  -0.839  1.00  0.00           H  
ATOM    598 HG22 ILE A  39      -1.905  11.025  -2.503  1.00  0.00           H  
ATOM    599 HG23 ILE A  39      -3.310  10.911  -1.444  1.00  0.00           H  
ATOM    600 HD11 ILE A  39      -5.514   9.508  -3.938  1.00  0.00           H  
ATOM    601 HD12 ILE A  39      -5.395   8.834  -2.312  1.00  0.00           H  
ATOM    602 HD13 ILE A  39      -4.859  10.485  -2.623  1.00  0.00           H  
ATOM    603  N   LYS A  40      -0.034   8.193  -0.411  1.00  0.00           N  
ATOM    604  CA  LYS A  40       0.957   8.568   0.591  1.00  0.00           C  
ATOM    605  C   LYS A  40       2.372   8.323   0.075  1.00  0.00           C  
ATOM    606  O   LYS A  40       3.264   9.151   0.264  1.00  0.00           O  
ATOM    607  CB  LYS A  40       0.730   7.779   1.883  1.00  0.00           C  
ATOM    608  CG  LYS A  40      -0.334   8.381   2.784  1.00  0.00           C  
ATOM    609  CD  LYS A  40      -1.716   7.847   2.448  1.00  0.00           C  
ATOM    610  CE  LYS A  40      -1.826   6.359   2.746  1.00  0.00           C  
ATOM    611  NZ  LYS A  40      -3.212   5.971   3.128  1.00  0.00           N  
ATOM    612  H   LYS A  40      -0.617   7.423  -0.242  1.00  0.00           H  
ATOM    613  HA  LYS A  40       0.839   9.621   0.797  1.00  0.00           H  
ATOM    614  HB2 LYS A  40       0.430   6.773   1.628  1.00  0.00           H  
ATOM    615  HB3 LYS A  40       1.659   7.740   2.434  1.00  0.00           H  
ATOM    616  HG2 LYS A  40      -0.105   8.136   3.810  1.00  0.00           H  
ATOM    617  HG3 LYS A  40      -0.333   9.455   2.659  1.00  0.00           H  
ATOM    618  HD2 LYS A  40      -2.450   8.375   3.038  1.00  0.00           H  
ATOM    619  HD3 LYS A  40      -1.910   8.010   1.397  1.00  0.00           H  
ATOM    620  HE2 LYS A  40      -1.537   5.807   1.865  1.00  0.00           H  
ATOM    621  HE3 LYS A  40      -1.157   6.117   3.558  1.00  0.00           H  
ATOM    622  HZ1 LYS A  40      -3.425   6.309   4.088  1.00  0.00           H  
ATOM    623  HZ2 LYS A  40      -3.312   4.936   3.106  1.00  0.00           H  
ATOM    624  HZ3 LYS A  40      -3.896   6.389   2.465  1.00  0.00           H  
ATOM    625  N   HIS A  41       2.570   7.182  -0.578  1.00  0.00           N  
ATOM    626  CA  HIS A  41       3.876   6.830  -1.123  1.00  0.00           C  
ATOM    627  C   HIS A  41       3.872   6.923  -2.646  1.00  0.00           C  
ATOM    628  O   HIS A  41       4.772   6.409  -3.311  1.00  0.00           O  
ATOM    629  CB  HIS A  41       4.270   5.418  -0.688  1.00  0.00           C  
ATOM    630  CG  HIS A  41       4.358   5.252   0.798  1.00  0.00           C  
ATOM    631  ND1 HIS A  41       4.117   4.054   1.437  1.00  0.00           N  
ATOM    632  CD2 HIS A  41       4.664   6.141   1.772  1.00  0.00           C  
ATOM    633  CE1 HIS A  41       4.269   4.213   2.739  1.00  0.00           C  
ATOM    634  NE2 HIS A  41       4.602   5.471   2.969  1.00  0.00           N  
ATOM    635  H   HIS A  41       1.820   6.563  -0.696  1.00  0.00           H  
ATOM    636  HA  HIS A  41       4.598   7.532  -0.733  1.00  0.00           H  
ATOM    637  HB2 HIS A  41       3.536   4.717  -1.057  1.00  0.00           H  
ATOM    638  HB3 HIS A  41       5.235   5.175  -1.107  1.00  0.00           H  
ATOM    639  HD2 HIS A  41       4.911   7.184   1.634  1.00  0.00           H  
ATOM    640  HE1 HIS A  41       4.144   3.447   3.489  1.00  0.00           H  
ATOM    641  HE2 HIS A  41       4.691   5.878   3.856  1.00  0.00           H  
ATOM    642  N   ARG A  42       2.855   7.582  -3.191  1.00  0.00           N  
ATOM    643  CA  ARG A  42       2.734   7.741  -4.635  1.00  0.00           C  
ATOM    644  C   ARG A  42       3.898   8.554  -5.192  1.00  0.00           C  
ATOM    645  O   ARG A  42       4.215   8.473  -6.380  1.00  0.00           O  
ATOM    646  CB  ARG A  42       1.409   8.421  -4.985  1.00  0.00           C  
ATOM    647  CG  ARG A  42       1.448   9.193  -6.294  1.00  0.00           C  
ATOM    648  CD  ARG A  42       1.758   8.280  -7.470  1.00  0.00           C  
ATOM    649  NE  ARG A  42       2.477   8.980  -8.532  1.00  0.00           N  
ATOM    650  CZ  ARG A  42       1.876   9.592  -9.546  1.00  0.00           C  
ATOM    651  NH1 ARG A  42       0.553   9.590  -9.636  1.00  0.00           N  
ATOM    652  NH2 ARG A  42       2.599  10.207 -10.473  1.00  0.00           N  
ATOM    653  H   ARG A  42       2.169   7.970  -2.608  1.00  0.00           H  
ATOM    654  HA  ARG A  42       2.752   6.757  -5.080  1.00  0.00           H  
ATOM    655  HB2 ARG A  42       0.639   7.667  -5.060  1.00  0.00           H  
ATOM    656  HB3 ARG A  42       1.152   9.109  -4.194  1.00  0.00           H  
ATOM    657  HG2 ARG A  42       0.486   9.657  -6.457  1.00  0.00           H  
ATOM    658  HG3 ARG A  42       2.211   9.954  -6.229  1.00  0.00           H  
ATOM    659  HD2 ARG A  42       2.364   7.458  -7.120  1.00  0.00           H  
ATOM    660  HD3 ARG A  42       0.829   7.899  -7.867  1.00  0.00           H  
ATOM    661  HE  ARG A  42       3.455   8.993  -8.485  1.00  0.00           H  
ATOM    662 HH11 ARG A  42       0.006   9.128  -8.938  1.00  0.00           H  
ATOM    663 HH12 ARG A  42       0.103  10.053 -10.400  1.00  0.00           H  
ATOM    664 HH21 ARG A  42       3.596  10.210 -10.409  1.00  0.00           H  
ATOM    665 HH22 ARG A  42       2.146  10.667 -11.236  1.00  0.00           H  
ATOM    666  N   HIS A  43       4.533   9.339  -4.327  1.00  0.00           N  
ATOM    667  CA  HIS A  43       5.663  10.168  -4.733  1.00  0.00           C  
ATOM    668  C   HIS A  43       6.985   9.482  -4.403  1.00  0.00           C  
ATOM    669  O   HIS A  43       7.133   8.829  -3.370  1.00  0.00           O  
ATOM    670  CB  HIS A  43       5.596  11.531  -4.044  1.00  0.00           C  
ATOM    671  CG  HIS A  43       6.127  12.652  -4.882  1.00  0.00           C  
ATOM    672  ND1 HIS A  43       7.428  13.102  -4.801  1.00  0.00           N  
ATOM    673  CD2 HIS A  43       5.525  13.415  -5.825  1.00  0.00           C  
ATOM    674  CE1 HIS A  43       7.603  14.094  -5.655  1.00  0.00           C  
ATOM    675  NE2 HIS A  43       6.464  14.303  -6.290  1.00  0.00           N  
ATOM    676  H   HIS A  43       4.234   9.361  -3.394  1.00  0.00           H  
ATOM    677  HA  HIS A  43       5.602  10.311  -5.801  1.00  0.00           H  
ATOM    678  HB2 HIS A  43       4.568  11.755  -3.803  1.00  0.00           H  
ATOM    679  HB3 HIS A  43       6.175  11.495  -3.132  1.00  0.00           H  
ATOM    680  HD1 HIS A  43       8.120  12.749  -4.204  1.00  0.00           H  
ATOM    681  HD2 HIS A  43       4.498  13.340  -6.151  1.00  0.00           H  
ATOM    682  HE1 HIS A  43       8.521  14.641  -5.810  1.00  0.00           H  
ATOM    683  N   PRO A  44       7.970   9.632  -5.301  1.00  0.00           N  
ATOM    684  CA  PRO A  44       9.297   9.034  -5.128  1.00  0.00           C  
ATOM    685  C   PRO A  44      10.088   9.695  -4.004  1.00  0.00           C  
ATOM    686  O   PRO A  44      11.266   9.396  -3.801  1.00  0.00           O  
ATOM    687  CB  PRO A  44       9.977   9.281  -6.477  1.00  0.00           C  
ATOM    688  CG  PRO A  44       9.287  10.478  -7.035  1.00  0.00           C  
ATOM    689  CD  PRO A  44       7.864  10.397  -6.555  1.00  0.00           C  
ATOM    690  HA  PRO A  44       9.233   7.971  -4.945  1.00  0.00           H  
ATOM    691  HB2 PRO A  44      11.031   9.467  -6.323  1.00  0.00           H  
ATOM    692  HB3 PRO A  44       9.847   8.418  -7.113  1.00  0.00           H  
ATOM    693  HG2 PRO A  44       9.757  11.377  -6.667  1.00  0.00           H  
ATOM    694  HG3 PRO A  44       9.320  10.450  -8.114  1.00  0.00           H  
ATOM    695  HD2 PRO A  44       7.471  11.386  -6.371  1.00  0.00           H  
ATOM    696  HD3 PRO A  44       7.252   9.873  -7.275  1.00  0.00           H  
ATOM    697  N   LEU A  45       9.435  10.593  -3.276  1.00  0.00           N  
ATOM    698  CA  LEU A  45      10.077  11.297  -2.171  1.00  0.00           C  
ATOM    699  C   LEU A  45       9.645  10.714  -0.830  1.00  0.00           C  
ATOM    700  O   LEU A  45      10.356  10.833   0.168  1.00  0.00           O  
ATOM    701  CB  LEU A  45       9.740  12.788  -2.225  1.00  0.00           C  
ATOM    702  CG  LEU A  45      10.467  13.603  -3.295  1.00  0.00           C  
ATOM    703  CD1 LEU A  45       9.906  15.014  -3.365  1.00  0.00           C  
ATOM    704  CD2 LEU A  45      11.963  13.635  -3.017  1.00  0.00           C  
ATOM    705  H   LEU A  45       8.498  10.789  -3.485  1.00  0.00           H  
ATOM    706  HA  LEU A  45      11.145  11.174  -2.277  1.00  0.00           H  
ATOM    707  HB2 LEU A  45       8.680  12.881  -2.403  1.00  0.00           H  
ATOM    708  HB3 LEU A  45       9.981  13.215  -1.262  1.00  0.00           H  
ATOM    709  HG  LEU A  45      10.315  13.136  -4.259  1.00  0.00           H  
ATOM    710 HD11 LEU A  45       8.854  14.996  -3.123  1.00  0.00           H  
ATOM    711 HD12 LEU A  45      10.039  15.406  -4.363  1.00  0.00           H  
ATOM    712 HD13 LEU A  45      10.427  15.644  -2.659  1.00  0.00           H  
ATOM    713 HD21 LEU A  45      12.129  13.657  -1.950  1.00  0.00           H  
ATOM    714 HD22 LEU A  45      12.394  14.517  -3.467  1.00  0.00           H  
ATOM    715 HD23 LEU A  45      12.426  12.754  -3.435  1.00  0.00           H  
ATOM    716  N   ASP A  46       8.477  10.082  -0.814  1.00  0.00           N  
ATOM    717  CA  ASP A  46       7.951   9.477   0.404  1.00  0.00           C  
ATOM    718  C   ASP A  46       8.116   7.961   0.373  1.00  0.00           C  
ATOM    719  O   ASP A  46       7.395   7.233   1.057  1.00  0.00           O  
ATOM    720  CB  ASP A  46       6.475   9.838   0.582  1.00  0.00           C  
ATOM    721  CG  ASP A  46       6.286  11.192   1.237  1.00  0.00           C  
ATOM    722  OD1 ASP A  46       6.683  12.208   0.627  1.00  0.00           O  
ATOM    723  OD2 ASP A  46       5.741  11.237   2.360  1.00  0.00           O  
ATOM    724  H   ASP A  46       7.956  10.020  -1.642  1.00  0.00           H  
ATOM    725  HA  ASP A  46       8.512   9.870   1.238  1.00  0.00           H  
ATOM    726  HB2 ASP A  46       5.996   9.858  -0.386  1.00  0.00           H  
ATOM    727  HB3 ASP A  46       6.000   9.090   1.200  1.00  0.00           H  
ATOM    728  N   HIS A  47       9.068   7.490  -0.427  1.00  0.00           N  
ATOM    729  CA  HIS A  47       9.327   6.060  -0.548  1.00  0.00           C  
ATOM    730  C   HIS A  47      10.662   5.807  -1.241  1.00  0.00           C  
ATOM    731  O   HIS A  47      10.924   6.340  -2.319  1.00  0.00           O  
ATOM    732  CB  HIS A  47       8.199   5.380  -1.323  1.00  0.00           C  
ATOM    733  CG  HIS A  47       8.376   5.434  -2.809  1.00  0.00           C  
ATOM    734  ND1 HIS A  47       7.541   6.151  -3.641  1.00  0.00           N  
ATOM    735  CD2 HIS A  47       9.300   4.858  -3.613  1.00  0.00           C  
ATOM    736  CE1 HIS A  47       7.944   6.011  -4.892  1.00  0.00           C  
ATOM    737  NE2 HIS A  47       9.010   5.231  -4.902  1.00  0.00           N  
ATOM    738  H   HIS A  47       9.609   8.120  -0.947  1.00  0.00           H  
ATOM    739  HA  HIS A  47       9.369   5.645   0.448  1.00  0.00           H  
ATOM    740  HB2 HIS A  47       8.148   4.340  -1.034  1.00  0.00           H  
ATOM    741  HB3 HIS A  47       7.263   5.862  -1.082  1.00  0.00           H  
ATOM    742  HD1 HIS A  47       6.769   6.681  -3.357  1.00  0.00           H  
ATOM    743  HD2 HIS A  47      10.116   4.221  -3.299  1.00  0.00           H  
ATOM    744  HE1 HIS A  47       7.481   6.458  -5.758  1.00  0.00           H  
ATOM    745  N   ASP A  48      11.503   4.990  -0.615  1.00  0.00           N  
ATOM    746  CA  ASP A  48      12.811   4.666  -1.173  1.00  0.00           C  
ATOM    747  C   ASP A  48      12.694   4.278  -2.643  1.00  0.00           C  
ATOM    748  O   ASP A  48      12.476   3.111  -2.973  1.00  0.00           O  
ATOM    749  CB  ASP A  48      13.458   3.528  -0.381  1.00  0.00           C  
ATOM    750  CG  ASP A  48      12.449   2.490   0.070  1.00  0.00           C  
ATOM    751  OD1 ASP A  48      11.916   1.765  -0.796  1.00  0.00           O  
ATOM    752  OD2 ASP A  48      12.194   2.403   1.289  1.00  0.00           O  
ATOM    753  H   ASP A  48      11.237   4.596   0.242  1.00  0.00           H  
ATOM    754  HA  ASP A  48      13.432   5.545  -1.094  1.00  0.00           H  
ATOM    755  HB2 ASP A  48      14.195   3.040  -1.003  1.00  0.00           H  
ATOM    756  HB3 ASP A  48      13.944   3.937   0.492  1.00  0.00           H  
ATOM    757  N   CYS A  49      12.840   5.262  -3.523  1.00  0.00           N  
ATOM    758  CA  CYS A  49      12.749   5.025  -4.959  1.00  0.00           C  
ATOM    759  C   CYS A  49      14.103   4.610  -5.528  1.00  0.00           C  
ATOM    760  O   CYS A  49      15.108   5.292  -5.326  1.00  0.00           O  
ATOM    761  CB  CYS A  49      12.247   6.281  -5.674  1.00  0.00           C  
ATOM    762  SG  CYS A  49      11.778   6.009  -7.413  1.00  0.00           S  
ATOM    763  H   CYS A  49      13.013   6.172  -3.199  1.00  0.00           H  
ATOM    764  HA  CYS A  49      12.044   4.224  -5.119  1.00  0.00           H  
ATOM    765  HB2 CYS A  49      11.377   6.657  -5.155  1.00  0.00           H  
ATOM    766  HB3 CYS A  49      13.023   7.032  -5.655  1.00  0.00           H  
ATOM    767  N   SER A  50      14.120   3.488  -6.241  1.00  0.00           N  
ATOM    768  CA  SER A  50      15.350   2.980  -6.836  1.00  0.00           C  
ATOM    769  C   SER A  50      15.428   3.344  -8.316  1.00  0.00           C  
ATOM    770  O   SER A  50      16.423   3.901  -8.778  1.00  0.00           O  
ATOM    771  CB  SER A  50      15.434   1.462  -6.668  1.00  0.00           C  
ATOM    772  OG  SER A  50      16.781   1.023  -6.659  1.00  0.00           O  
ATOM    773  H   SER A  50      13.286   2.989  -6.366  1.00  0.00           H  
ATOM    774  HA  SER A  50      16.182   3.437  -6.321  1.00  0.00           H  
ATOM    775  HB2 SER A  50      14.970   1.179  -5.736  1.00  0.00           H  
ATOM    776  HB3 SER A  50      14.917   0.983  -7.487  1.00  0.00           H  
ATOM    777  HG  SER A  50      16.890   0.334  -5.999  1.00  0.00           H  
ATOM    778  N   GLY A  51      14.370   3.025  -9.054  1.00  0.00           N  
ATOM    779  CA  GLY A  51      14.337   3.326 -10.474  1.00  0.00           C  
ATOM    780  C   GLY A  51      14.435   2.080 -11.332  1.00  0.00           C  
ATOM    781  O   GLY A  51      15.276   1.216 -11.088  1.00  0.00           O  
ATOM    782  H   GLY A  51      13.604   2.582  -8.632  1.00  0.00           H  
ATOM    783  HA2 GLY A  51      13.413   3.836 -10.701  1.00  0.00           H  
ATOM    784  HA3 GLY A  51      15.165   3.978 -10.711  1.00  0.00           H  
ATOM    785  N   GLU A  52      13.571   1.988 -12.339  1.00  0.00           N  
ATOM    786  CA  GLU A  52      13.563   0.837 -13.234  1.00  0.00           C  
ATOM    787  C   GLU A  52      14.583   1.013 -14.355  1.00  0.00           C  
ATOM    788  O   GLU A  52      14.733   2.101 -14.908  1.00  0.00           O  
ATOM    789  CB  GLU A  52      12.167   0.635 -13.827  1.00  0.00           C  
ATOM    790  CG  GLU A  52      12.103  -0.469 -14.870  1.00  0.00           C  
ATOM    791  CD  GLU A  52      12.403  -1.837 -14.291  1.00  0.00           C  
ATOM    792  OE1 GLU A  52      13.596  -2.201 -14.217  1.00  0.00           O  
ATOM    793  OE2 GLU A  52      11.447  -2.544 -13.911  1.00  0.00           O  
ATOM    794  H   GLU A  52      12.924   2.710 -12.482  1.00  0.00           H  
ATOM    795  HA  GLU A  52      13.828  -0.035 -12.656  1.00  0.00           H  
ATOM    796  HB2 GLU A  52      11.482   0.388 -13.030  1.00  0.00           H  
ATOM    797  HB3 GLU A  52      11.849   1.557 -14.290  1.00  0.00           H  
ATOM    798  HG2 GLU A  52      11.112  -0.485 -15.298  1.00  0.00           H  
ATOM    799  HG3 GLU A  52      12.825  -0.256 -15.645  1.00  0.00           H  
ATOM    800  N   GLY A  53      15.284  -0.068 -14.684  1.00  0.00           N  
ATOM    801  CA  GLY A  53      16.282  -0.014 -15.736  1.00  0.00           C  
ATOM    802  C   GLY A  53      16.078  -1.088 -16.786  1.00  0.00           C  
ATOM    803  O   GLY A  53      16.317  -2.269 -16.530  1.00  0.00           O  
ATOM    804  H   GLY A  53      15.122  -0.910 -14.208  1.00  0.00           H  
ATOM    805  HA2 GLY A  53      16.234   0.954 -16.213  1.00  0.00           H  
ATOM    806  HA3 GLY A  53      17.260  -0.139 -15.296  1.00  0.00           H  
ATOM    807  N   HIS A  54      15.634  -0.680 -17.970  1.00  0.00           N  
ATOM    808  CA  HIS A  54      15.396  -1.617 -19.062  1.00  0.00           C  
ATOM    809  C   HIS A  54      16.652  -2.429 -19.364  1.00  0.00           C  
ATOM    810  O   HIS A  54      17.776  -1.931 -19.288  1.00  0.00           O  
ATOM    811  CB  HIS A  54      14.945  -0.868 -20.316  1.00  0.00           C  
ATOM    812  CG  HIS A  54      13.521  -0.408 -20.259  1.00  0.00           C  
ATOM    813  ND1 HIS A  54      12.495  -1.049 -20.921  1.00  0.00           N  
ATOM    814  CD2 HIS A  54      12.953   0.637 -19.611  1.00  0.00           C  
ATOM    815  CE1 HIS A  54      11.359  -0.418 -20.685  1.00  0.00           C  
ATOM    816  NE2 HIS A  54      11.609   0.608 -19.892  1.00  0.00           N  
ATOM    817  H   HIS A  54      15.462   0.274 -18.113  1.00  0.00           H  
ATOM    818  HA  HIS A  54      14.612  -2.292 -18.755  1.00  0.00           H  
ATOM    819  HB2 HIS A  54      15.569   0.003 -20.452  1.00  0.00           H  
ATOM    820  HB3 HIS A  54      15.050  -1.518 -21.173  1.00  0.00           H  
ATOM    821  HD1 HIS A  54      12.587  -1.847 -21.482  1.00  0.00           H  
ATOM    822  HD2 HIS A  54      13.462   1.359 -18.989  1.00  0.00           H  
ATOM    823  HE1 HIS A  54      10.390  -0.694 -21.072  1.00  0.00           H  
ATOM    824  N   PRO A  55      16.460  -3.709 -19.715  1.00  0.00           N  
ATOM    825  CA  PRO A  55      17.566  -4.616 -20.036  1.00  0.00           C  
ATOM    826  C   PRO A  55      18.249  -4.256 -21.351  1.00  0.00           C  
ATOM    827  O   PRO A  55      17.649  -3.626 -22.222  1.00  0.00           O  
ATOM    828  CB  PRO A  55      16.884  -5.982 -20.144  1.00  0.00           C  
ATOM    829  CG  PRO A  55      15.471  -5.673 -20.502  1.00  0.00           C  
ATOM    830  CD  PRO A  55      15.149  -4.369 -19.827  1.00  0.00           C  
ATOM    831  HA  PRO A  55      18.301  -4.641 -19.245  1.00  0.00           H  
ATOM    832  HB2 PRO A  55      17.368  -6.569 -20.912  1.00  0.00           H  
ATOM    833  HB3 PRO A  55      16.947  -6.496 -19.197  1.00  0.00           H  
ATOM    834  HG2 PRO A  55      15.377  -5.574 -21.573  1.00  0.00           H  
ATOM    835  HG3 PRO A  55      14.821  -6.455 -20.138  1.00  0.00           H  
ATOM    836  HD2 PRO A  55      14.474  -3.786 -20.435  1.00  0.00           H  
ATOM    837  HD3 PRO A  55      14.722  -4.546 -18.850  1.00  0.00           H  
ATOM    838  N   THR A  56      19.508  -4.660 -21.489  1.00  0.00           N  
ATOM    839  CA  THR A  56      20.273  -4.380 -22.697  1.00  0.00           C  
ATOM    840  C   THR A  56      19.418  -4.570 -23.945  1.00  0.00           C  
ATOM    841  O   THR A  56      18.928  -5.667 -24.212  1.00  0.00           O  
ATOM    842  CB  THR A  56      21.516  -5.283 -22.798  1.00  0.00           C  
ATOM    843  OG1 THR A  56      21.145  -6.651 -22.594  1.00  0.00           O  
ATOM    844  CG2 THR A  56      22.563  -4.878 -21.771  1.00  0.00           C  
ATOM    845  H   THR A  56      19.931  -5.159 -20.759  1.00  0.00           H  
ATOM    846  HA  THR A  56      20.603  -3.352 -22.652  1.00  0.00           H  
ATOM    847  HB  THR A  56      21.941  -5.176 -23.786  1.00  0.00           H  
ATOM    848  HG1 THR A  56      20.587  -6.719 -21.816  1.00  0.00           H  
ATOM    849 HG21 THR A  56      23.472  -4.588 -22.279  1.00  0.00           H  
ATOM    850 HG22 THR A  56      22.767  -5.713 -21.117  1.00  0.00           H  
ATOM    851 HG23 THR A  56      22.195  -4.046 -21.191  1.00  0.00           H  
ATOM    852  N   SER A  57      19.244  -3.495 -24.707  1.00  0.00           N  
ATOM    853  CA  SER A  57      18.446  -3.543 -25.926  1.00  0.00           C  
ATOM    854  C   SER A  57      18.880  -4.704 -26.815  1.00  0.00           C  
ATOM    855  O   SER A  57      20.037  -4.784 -27.229  1.00  0.00           O  
ATOM    856  CB  SER A  57      18.568  -2.225 -26.694  1.00  0.00           C  
ATOM    857  OG  SER A  57      19.927  -1.876 -26.893  1.00  0.00           O  
ATOM    858  H   SER A  57      19.661  -2.648 -24.441  1.00  0.00           H  
ATOM    859  HA  SER A  57      17.414  -3.689 -25.642  1.00  0.00           H  
ATOM    860  HB2 SER A  57      18.091  -2.326 -27.656  1.00  0.00           H  
ATOM    861  HB3 SER A  57      18.085  -1.439 -26.133  1.00  0.00           H  
ATOM    862  HG  SER A  57      20.363  -2.562 -27.404  1.00  0.00           H  
ATOM    863  N   SER A  58      17.944  -5.603 -27.103  1.00  0.00           N  
ATOM    864  CA  SER A  58      18.230  -6.763 -27.939  1.00  0.00           C  
ATOM    865  C   SER A  58      16.958  -7.280 -28.604  1.00  0.00           C  
ATOM    866  O   SER A  58      15.978  -7.597 -27.933  1.00  0.00           O  
ATOM    867  CB  SER A  58      18.870  -7.875 -27.104  1.00  0.00           C  
ATOM    868  OG  SER A  58      19.276  -8.958 -27.923  1.00  0.00           O  
ATOM    869  H   SER A  58      17.041  -5.484 -26.742  1.00  0.00           H  
ATOM    870  HA  SER A  58      18.925  -6.456 -28.706  1.00  0.00           H  
ATOM    871  HB2 SER A  58      19.735  -7.483 -26.591  1.00  0.00           H  
ATOM    872  HB3 SER A  58      18.154  -8.235 -26.380  1.00  0.00           H  
ATOM    873  HG  SER A  58      18.595  -9.140 -28.574  1.00  0.00           H  
ATOM    874  N   GLY A  59      16.984  -7.362 -29.931  1.00  0.00           N  
ATOM    875  CA  GLY A  59      15.828  -7.840 -30.667  1.00  0.00           C  
ATOM    876  C   GLY A  59      15.606  -9.329 -30.494  1.00  0.00           C  
ATOM    877  O   GLY A  59      16.471 -10.055 -30.003  1.00  0.00           O  
ATOM    878  H   GLY A  59      17.794  -7.095 -30.414  1.00  0.00           H  
ATOM    879  HA2 GLY A  59      14.951  -7.313 -30.321  1.00  0.00           H  
ATOM    880  HA3 GLY A  59      15.971  -7.629 -31.717  1.00  0.00           H  
ATOM    881  N   PRO A  60      14.420  -9.806 -30.902  1.00  0.00           N  
ATOM    882  CA  PRO A  60      14.059 -11.223 -30.798  1.00  0.00           C  
ATOM    883  C   PRO A  60      14.853 -12.096 -31.764  1.00  0.00           C  
ATOM    884  O   PRO A  60      14.618 -13.300 -31.864  1.00  0.00           O  
ATOM    885  CB  PRO A  60      12.572 -11.237 -31.163  1.00  0.00           C  
ATOM    886  CG  PRO A  60      12.380 -10.031 -32.016  1.00  0.00           C  
ATOM    887  CD  PRO A  60      13.341  -8.999 -31.496  1.00  0.00           C  
ATOM    888  HA  PRO A  60      14.188 -11.593 -29.792  1.00  0.00           H  
ATOM    889  HB2 PRO A  60      12.340 -12.145 -31.702  1.00  0.00           H  
ATOM    890  HB3 PRO A  60      11.977 -11.184 -30.264  1.00  0.00           H  
ATOM    891  HG2 PRO A  60      12.604 -10.269 -33.044  1.00  0.00           H  
ATOM    892  HG3 PRO A  60      11.364  -9.676 -31.925  1.00  0.00           H  
ATOM    893  HD2 PRO A  60      13.716  -8.391 -32.306  1.00  0.00           H  
ATOM    894  HD3 PRO A  60      12.865  -8.382 -30.748  1.00  0.00           H  
ATOM    895  N   SER A  61      15.793 -11.481 -32.474  1.00  0.00           N  
ATOM    896  CA  SER A  61      16.620 -12.202 -33.435  1.00  0.00           C  
ATOM    897  C   SER A  61      15.755 -13.010 -34.397  1.00  0.00           C  
ATOM    898  O   SER A  61      16.080 -14.147 -34.736  1.00  0.00           O  
ATOM    899  CB  SER A  61      17.595 -13.129 -32.706  1.00  0.00           C  
ATOM    900  OG  SER A  61      16.904 -14.160 -32.022  1.00  0.00           O  
ATOM    901  H   SER A  61      15.933 -10.518 -32.350  1.00  0.00           H  
ATOM    902  HA  SER A  61      17.183 -11.474 -33.999  1.00  0.00           H  
ATOM    903  HB2 SER A  61      18.266 -13.576 -33.423  1.00  0.00           H  
ATOM    904  HB3 SER A  61      18.164 -12.556 -31.989  1.00  0.00           H  
ATOM    905  HG  SER A  61      17.220 -15.014 -32.326  1.00  0.00           H  
ATOM    906  N   SER A  62      14.651 -12.412 -34.834  1.00  0.00           N  
ATOM    907  CA  SER A  62      13.736 -13.077 -35.755  1.00  0.00           C  
ATOM    908  C   SER A  62      13.596 -12.281 -37.049  1.00  0.00           C  
ATOM    909  O   SER A  62      13.613 -11.051 -37.041  1.00  0.00           O  
ATOM    910  CB  SER A  62      12.364 -13.256 -35.102  1.00  0.00           C  
ATOM    911  OG  SER A  62      11.793 -12.005 -34.762  1.00  0.00           O  
ATOM    912  H   SER A  62      14.446 -11.504 -34.528  1.00  0.00           H  
ATOM    913  HA  SER A  62      14.145 -14.049 -35.986  1.00  0.00           H  
ATOM    914  HB2 SER A  62      11.705 -13.764 -35.790  1.00  0.00           H  
ATOM    915  HB3 SER A  62      12.470 -13.847 -34.204  1.00  0.00           H  
ATOM    916  HG  SER A  62      12.428 -11.306 -34.933  1.00  0.00           H  
ATOM    917  N   GLY A  63      13.456 -12.995 -38.163  1.00  0.00           N  
ATOM    918  CA  GLY A  63      13.315 -12.341 -39.450  1.00  0.00           C  
ATOM    919  C   GLY A  63      11.902 -12.426 -39.992  1.00  0.00           C  
ATOM    920  O   GLY A  63      11.032 -11.698 -39.516  1.00  0.00           O  
ATOM    921  H   GLY A  63      13.449 -13.974 -38.109  1.00  0.00           H  
ATOM    922  HA2 GLY A  63      13.587 -11.301 -39.345  1.00  0.00           H  
ATOM    923  HA3 GLY A  63      13.987 -12.809 -40.155  1.00  0.00           H  
TER     924      GLY A  63                                                      
HETATM  925 ZN    ZN A 201       2.194   3.151   0.498  1.00  0.00          ZN  
HETATM  926 ZN    ZN A 401       9.534   5.341  -7.203  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  206  925                                                                
CONECT  272  925                                                                
CONECT  451  926                                                                
CONECT  500  926                                                                
CONECT  579  925                                                                
CONECT  631  925                                                                
CONECT  737  926                                                                
CONECT  762  926                                                                
CONECT  925  206  272  579  631                                                 
CONECT  926  451  500  737  762                                                 
MASTER      175    0    2    1    0    0    3    6  477    1   10    5          
END