HEADER    ELECTRON TRANSPORT                      28-FEB-01   1I5U              
TITLE     SOLUTION STRUCTURE OF CYTOCHROME B5 TRIPLE MUTANT (E48A/E56A/D60A)    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME B5;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SOLUBLE DOMAIN (RESIDUES 8-89);                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PUC19                                     
KEYWDS    ELECTRON TRANSPORT, TRANSMEMBRANE, HEME, MICROSOME                    
EXPDTA    SOLUTION NMR                                                          
AUTHOR    C.QIAN,Y.YAO,W.TANG,J.WANG,H.ZHONGXIAN                                
REVDAT   4   10-NOV-21 1I5U    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1I5U    1       VERSN                                    
REVDAT   2   31-DEC-02 1I5U    1       REMARK                                   
REVDAT   1   21-MAR-01 1I5U    0                                                
JRNL        AUTH   C.QIAN,Y.YAO,K.YE,J.WANG,W.TANG,Y.WANG,W.WANG,J.LU,Y.XIE,    
JRNL        AUTH 2 Z.HUANG                                                      
JRNL        TITL   EFFECTS OF CHARGED AMINO-ACID MUTATION ON THE SOLUTION       
JRNL        TITL 2 STRUCTURE OF CYTOCHROME B(5) AND BINDING BETWEEN CYTOCHROME  
JRNL        TITL 3 B(5) AND CYTOCHROME C.                                       
JRNL        REF    PROTEIN SCI.                  V.  10  2451 2001              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   11714912                                                     
JRNL        DOI    10.1110/PS.PS.12401                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA, AMBER                                         
REMARK   3   AUTHORS     :                                                      
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  1522 MEANINGFUL NOE-DERIVED DISTANCE CONSTRAINTS, TOGETHER WITH     
REMARK   3  190 PSEUDOCONTACT SHIFT CONSTRAINTS.                                
REMARK   4                                                                      
REMARK   4 1I5U COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-MAR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000012941.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 303; 303; 303                 
REMARK 210  PH                             : 7.0; 7.0; 7.0; 7.0                 
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL; NULL             
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM; 1 ATM; 1 ATM         
REMARK 210  SAMPLE CONTENTS                : 4MM CYTOCHROME B5 TRIPLE           
REMARK 210                                   MUTANT(E48A/E56A/D60A)             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, AURELIA, PSEUDYANA,       
REMARK 210                                   XEASY                              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING MOLECULAR DYNAMICS       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 36                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMIZED AVERAGE STRUCTURE        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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    SER A  20      106.54   -168.93                                   
REMARK 500    HIS A  63      118.62     62.66                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    TYR A  27         0.09    SIDE CHAIN                              
REMARK 500    ARG A  68         0.11    SIDE CHAIN                              
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                             HEM A 201  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  39   NE2                                                    
REMARK 620 2 HEM A 201   NA   91.6                                              
REMARK 620 3 HEM A 201   NB   95.0  89.9                                        
REMARK 620 4 HEM A 201   NC   88.0 179.4  89.7                                  
REMARK 620 5 HEM A 201   ND   85.8  90.9 178.9  89.4                            
REMARK 620 6 HIS A  63   NE2 175.9  90.6  88.5  89.9  90.7                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 201                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1I5T   RELATED DB: PDB                                   
REMARK 900 1I5T CONTAINS SOLUTION STRUCTURE OF CYANOFERRICYTOCHROME C           
REMARK 900 RELATED ID: 1AW3   RELATED DB: PDB                                   
REMARK 900 1AW3 CONTAINS SOLUTION NMR STRUCTURE OF OXIDIZED RAT MICROSOMAL      
REMARK 900 CYTOCHROME B5                                                        
REMARK 900 RELATED ID: 1F04   RELATED DB: PDB                                   
REMARK 900 1F04 CONTAINS SOLUTION STRUCTURE OF OXIDIZED BOVINE MICROSOMAL       
REMARK 900 CYTOCHROME B5 MUTANT (E44A/E48A/E56A/D60A)                           
DBREF  1I5U A    3    84  UNP    P00171   CYB5_BOVIN       8     89             
SEQADV 1I5U ALA A   48  UNP  P00171    GLU    53 ENGINEERED MUTATION            
SEQADV 1I5U ALA A   56  UNP  P00171    GLU    61 ENGINEERED MUTATION            
SEQADV 1I5U ALA A   60  UNP  P00171    ASP    65 ENGINEERED MUTATION            
SEQRES   1 A   82  ALA VAL LYS TYR TYR THR LEU GLU GLU ILE GLN LYS HIS          
SEQRES   2 A   82  ASN ASN SER LYS SER THR TRP LEU ILE LEU HIS TYR LYS          
SEQRES   3 A   82  VAL TYR ASP LEU THR LYS PHE LEU GLU GLU HIS PRO GLY          
SEQRES   4 A   82  GLY GLU GLU VAL LEU ARG ALA GLN ALA GLY GLY ASP ALA          
SEQRES   5 A   82  THR ALA ASN PHE GLU ALA VAL GLY HIS SER THR ASP ALA          
SEQRES   6 A   82  ARG GLU LEU SER LYS THR PHE ILE ILE GLY GLU LEU HIS          
SEQRES   7 A   82  PRO ASP ASP ARG                                              
HET    HEM  A 201      73                                                       
HETNAM     HEM PROTOPORPHYRIN IX CONTAINING FE                                  
HETSYN     HEM HEME                                                             
FORMUL   2  HEM    C34 H32 FE N4 O4                                             
HELIX    1   1 THR A    8  HIS A   15  1                                   8    
HELIX    2   2 THR A   33  LEU A   36  5                                   4    
HELIX    3   3 GLY A   42  ALA A   50  1                                   9    
HELIX    4   4 ALA A   54  VAL A   61  1                                   8    
HELIX    5   5 SER A   64  PHE A   74  1                                  11    
HELIX    6   6 PRO A   81  ARG A   84  5                                   4    
SHEET    1   A 5 TYR A   6  TYR A   7  0                                        
SHEET    2   A 5 ILE A  75  LEU A  79  1  O  GLU A  78   N  TYR A   7           
SHEET    3   A 5 LYS A  28  ASP A  31 -1  N  VAL A  29   O  GLY A  77           
SHEET    4   A 5 SER A  20  LEU A  25 -1  O  LEU A  23   N  TYR A  30           
SHEET    5   A 5 ASN A  16  ASN A  17 -1  N  ASN A  17   O  SER A  20           
LINK         NE2 HIS A  39                FE   HEM A 201     1555   1555  2.00  
LINK         NE2 HIS A  63                FE   HEM A 201     1555   1555  1.99  
SITE     1 AC1 13 LEU A  32  PHE A  35  HIS A  39  PRO A  40                    
SITE     2 AC1 13 GLY A  41  VAL A  45  ASN A  57  PHE A  58                    
SITE     3 AC1 13 HIS A  63  SER A  64  ALA A  67  LEU A  70                    
SITE     4 AC1 13 SER A  71                                                     
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                         
ATOM      1  N   ALA A   3       4.841 -13.630 -13.007  1.00 10.00           N  
ATOM      2  CA  ALA A   3       5.024 -14.258 -11.687  1.00 10.00           C  
ATOM      3  C   ALA A   3       4.664 -13.206 -10.645  1.00 10.00           C  
ATOM      4  O   ALA A   3       4.651 -12.032 -11.008  1.00 10.00           O  
ATOM      5  CB  ALA A   3       4.206 -15.549 -11.556  1.00 10.00           C  
ATOM      6  H1  ALA A   3       5.129 -12.664 -12.878  1.00 10.00           H  
ATOM      7  H2  ALA A   3       5.389 -14.088 -13.720  1.00 10.00           H  
ATOM      8  H3  ALA A   3       3.861 -13.625 -13.249  1.00 10.00           H  
ATOM      9  HA  ALA A   3       6.081 -14.496 -11.560  1.00 10.00           H  
ATOM     10  HB1 ALA A   3       4.454 -16.228 -12.372  1.00 10.00           H  
ATOM     11  HB2 ALA A   3       4.439 -16.049 -10.615  1.00 10.00           H  
ATOM     12  HB3 ALA A   3       3.138 -15.326 -11.585  1.00 10.00           H  
ATOM     13  N   VAL A   4       4.383 -13.601  -9.404  1.00 10.00           N  
ATOM     14  CA  VAL A   4       4.107 -12.712  -8.289  1.00 10.00           C  
ATOM     15  C   VAL A   4       4.378 -13.541  -7.037  1.00 10.00           C  
ATOM     16  O   VAL A   4       4.290 -14.768  -7.106  1.00 10.00           O  
ATOM     17  CB  VAL A   4       2.659 -12.185  -8.369  1.00 10.00           C  
ATOM     18  CG1 VAL A   4       1.610 -13.278  -8.112  1.00 10.00           C  
ATOM     19  CG2 VAL A   4       2.433 -11.026  -7.394  1.00 10.00           C  
ATOM     20  H   VAL A   4       4.418 -14.580  -9.143  1.00 10.00           H  
ATOM     21  HA  VAL A   4       4.808 -11.877  -8.323  1.00 10.00           H  
ATOM     22  HB  VAL A   4       2.498 -11.789  -9.373  1.00 10.00           H  
ATOM     23 HG11 VAL A   4       1.805 -14.149  -8.737  1.00 10.00           H  
ATOM     24 HG12 VAL A   4       1.614 -13.577  -7.063  1.00 10.00           H  
ATOM     25 HG13 VAL A   4       0.618 -12.896  -8.354  1.00 10.00           H  
ATOM     26 HG21 VAL A   4       2.422 -11.397  -6.372  1.00 10.00           H  
ATOM     27 HG22 VAL A   4       3.219 -10.279  -7.505  1.00 10.00           H  
ATOM     28 HG23 VAL A   4       1.475 -10.552  -7.605  1.00 10.00           H  
ATOM     29  N   LYS A   5       4.736 -12.899  -5.925  1.00 10.00           N  
ATOM     30  CA  LYS A   5       4.837 -13.566  -4.639  1.00 10.00           C  
ATOM     31  C   LYS A   5       3.572 -13.237  -3.855  1.00 10.00           C  
ATOM     32  O   LYS A   5       3.062 -12.125  -3.942  1.00 10.00           O  
ATOM     33  CB  LYS A   5       6.110 -13.125  -3.911  1.00 10.00           C  
ATOM     34  CG  LYS A   5       7.349 -13.666  -4.638  1.00 10.00           C  
ATOM     35  CD  LYS A   5       8.621 -13.437  -3.810  1.00 10.00           C  
ATOM     36  CE  LYS A   5       9.823 -14.097  -4.504  1.00 10.00           C  
ATOM     37  NZ  LYS A   5      11.062 -13.991  -3.704  1.00 10.00           N  
ATOM     38  H   LYS A   5       4.737 -11.889  -5.913  1.00 10.00           H  
ATOM     39  HA  LYS A   5       4.882 -14.648  -4.766  1.00 10.00           H  
ATOM     40  HB2 LYS A   5       6.149 -12.036  -3.865  1.00 10.00           H  
ATOM     41  HB3 LYS A   5       6.085 -13.524  -2.896  1.00 10.00           H  
ATOM     42  HG2 LYS A   5       7.217 -14.737  -4.801  1.00 10.00           H  
ATOM     43  HG3 LYS A   5       7.442 -13.173  -5.607  1.00 10.00           H  
ATOM     44  HD2 LYS A   5       8.779 -12.361  -3.697  1.00 10.00           H  
ATOM     45  HD3 LYS A   5       8.474 -13.875  -2.820  1.00 10.00           H  
ATOM     46  HE2 LYS A   5       9.606 -15.156  -4.667  1.00 10.00           H  
ATOM     47  HE3 LYS A   5       9.982 -13.625  -5.476  1.00 10.00           H  
ATOM     48  HZ1 LYS A   5      10.940 -14.443  -2.808  1.00 10.00           H  
ATOM     49  HZ2 LYS A   5      11.823 -14.444  -4.193  1.00 10.00           H  
ATOM     50  HZ3 LYS A   5      11.303 -13.021  -3.555  1.00 10.00           H  
ATOM     51  N   TYR A   6       3.036 -14.213  -3.131  1.00 10.00           N  
ATOM     52  CA  TYR A   6       1.859 -14.033  -2.302  1.00 10.00           C  
ATOM     53  C   TYR A   6       2.337 -13.813  -0.868  1.00 10.00           C  
ATOM     54  O   TYR A   6       3.226 -14.540  -0.428  1.00 10.00           O  
ATOM     55  CB  TYR A   6       0.980 -15.279  -2.436  1.00 10.00           C  
ATOM     56  CG  TYR A   6       0.372 -15.455  -3.816  1.00 10.00           C  
ATOM     57  CD1 TYR A   6       1.074 -16.156  -4.815  1.00 10.00           C  
ATOM     58  CD2 TYR A   6      -0.868 -14.864  -4.121  1.00 10.00           C  
ATOM     59  CE1 TYR A   6       0.545 -16.254  -6.114  1.00 10.00           C  
ATOM     60  CE2 TYR A   6      -1.398 -14.968  -5.419  1.00 10.00           C  
ATOM     61  CZ  TYR A   6      -0.690 -15.656  -6.416  1.00 10.00           C  
ATOM     62  OH  TYR A   6      -1.205 -15.737  -7.675  1.00 10.00           O  
ATOM     63  H   TYR A   6       3.512 -15.099  -3.060  1.00 10.00           H  
ATOM     64  HA  TYR A   6       1.275 -13.177  -2.635  1.00 10.00           H  
ATOM     65  HB2 TYR A   6       1.560 -16.166  -2.178  1.00 10.00           H  
ATOM     66  HB3 TYR A   6       0.178 -15.194  -1.713  1.00 10.00           H  
ATOM     67  HD1 TYR A   6       2.028 -16.611  -4.592  1.00 10.00           H  
ATOM     68  HD2 TYR A   6      -1.400 -14.303  -3.368  1.00 10.00           H  
ATOM     69  HE1 TYR A   6       1.098 -16.785  -6.874  1.00 10.00           H  
ATOM     70  HE2 TYR A   6      -2.341 -14.507  -5.667  1.00 10.00           H  
ATOM     71  HH  TYR A   6      -0.660 -16.251  -8.274  1.00 10.00           H  
ATOM     72  N   TYR A   7       1.789 -12.822  -0.154  1.00 10.00           N  
ATOM     73  CA  TYR A   7       2.128 -12.572   1.246  1.00 10.00           C  
ATOM     74  C   TYR A   7       0.865 -12.587   2.101  1.00 10.00           C  
ATOM     75  O   TYR A   7      -0.205 -12.172   1.654  1.00 10.00           O  
ATOM     76  CB  TYR A   7       2.864 -11.241   1.428  1.00 10.00           C  
ATOM     77  CG  TYR A   7       4.026 -11.000   0.484  1.00 10.00           C  
ATOM     78  CD1 TYR A   7       5.080 -11.930   0.390  1.00 10.00           C  
ATOM     79  CD2 TYR A   7       4.083  -9.810  -0.261  1.00 10.00           C  
ATOM     80  CE1 TYR A   7       6.152 -11.695  -0.489  1.00 10.00           C  
ATOM     81  CE2 TYR A   7       5.176  -9.557  -1.101  1.00 10.00           C  
ATOM     82  CZ  TYR A   7       6.186 -10.519  -1.257  1.00 10.00           C  
ATOM     83  OH  TYR A   7       7.163 -10.342  -2.191  1.00 10.00           O  
ATOM     84  H   TYR A   7       1.056 -12.251  -0.571  1.00 10.00           H  
ATOM     85  HA  TYR A   7       2.782 -13.363   1.616  1.00 10.00           H  
ATOM     86  HB2 TYR A   7       2.134 -10.439   1.328  1.00 10.00           H  
ATOM     87  HB3 TYR A   7       3.244 -11.198   2.450  1.00 10.00           H  
ATOM     88  HD1 TYR A   7       5.061 -12.836   0.979  1.00 10.00           H  
ATOM     89  HD2 TYR A   7       3.289  -9.084  -0.191  1.00 10.00           H  
ATOM     90  HE1 TYR A   7       6.942 -12.424  -0.583  1.00 10.00           H  
ATOM     91  HE2 TYR A   7       5.229  -8.620  -1.626  1.00 10.00           H  
ATOM     92  HH  TYR A   7       6.894  -9.700  -2.863  1.00 10.00           H  
ATOM     93  N   THR A   8       1.007 -13.088   3.324  1.00 10.00           N  
ATOM     94  CA  THR A   8      -0.059 -13.332   4.273  1.00 10.00           C  
ATOM     95  C   THR A   8      -0.403 -12.048   5.027  1.00 10.00           C  
ATOM     96  O   THR A   8       0.479 -11.254   5.357  1.00 10.00           O  
ATOM     97  CB  THR A   8       0.428 -14.447   5.213  1.00 10.00           C  
ATOM     98  OG1 THR A   8       1.848 -14.435   5.255  1.00 10.00           O  
ATOM     99  CG2 THR A   8       0.008 -15.815   4.669  1.00 10.00           C  
ATOM    100  H   THR A   8       1.914 -13.389   3.666  1.00 10.00           H  
ATOM    101  HA  THR A   8      -0.948 -13.666   3.742  1.00 10.00           H  
ATOM    102  HB  THR A   8       0.006 -14.317   6.211  1.00 10.00           H  
ATOM    103  HG1 THR A   8       2.145 -14.309   6.175  1.00 10.00           H  
ATOM    104 HG21 THR A   8       0.376 -16.598   5.333  1.00 10.00           H  
ATOM    105 HG22 THR A   8      -1.080 -15.877   4.614  1.00 10.00           H  
ATOM    106 HG23 THR A   8       0.431 -15.965   3.675  1.00 10.00           H  
ATOM    107  N   LEU A   9      -1.688 -11.836   5.310  1.00 10.00           N  
ATOM    108  CA  LEU A   9      -2.171 -10.633   5.974  1.00 10.00           C  
ATOM    109  C   LEU A   9      -1.443 -10.417   7.304  1.00 10.00           C  
ATOM    110  O   LEU A   9      -1.032  -9.300   7.608  1.00 10.00           O  
ATOM    111  CB  LEU A   9      -3.695 -10.706   6.124  1.00 10.00           C  
ATOM    112  CG  LEU A   9      -4.283  -9.392   6.665  1.00 10.00           C  
ATOM    113  CD1 LEU A   9      -5.591  -9.059   5.938  1.00 10.00           C  
ATOM    114  CD2 LEU A   9      -4.554  -9.484   8.171  1.00 10.00           C  
ATOM    115  H   LEU A   9      -2.369 -12.534   4.999  1.00 10.00           H  
ATOM    116  HA  LEU A   9      -1.941  -9.794   5.317  1.00 10.00           H  
ATOM    117  HB2 LEU A   9      -4.105 -10.889   5.130  1.00 10.00           H  
ATOM    118  HB3 LEU A   9      -3.975 -11.543   6.765  1.00 10.00           H  
ATOM    119  HG  LEU A   9      -3.582  -8.578   6.479  1.00 10.00           H  
ATOM    120 HD11 LEU A   9      -6.311  -9.866   6.076  1.00 10.00           H  
ATOM    121 HD12 LEU A   9      -6.008  -8.133   6.334  1.00 10.00           H  
ATOM    122 HD13 LEU A   9      -5.400  -8.927   4.873  1.00 10.00           H  
ATOM    123 HD21 LEU A   9      -3.636  -9.692   8.718  1.00 10.00           H  
ATOM    124 HD22 LEU A   9      -4.965  -8.538   8.521  1.00 10.00           H  
ATOM    125 HD23 LEU A   9      -5.275 -10.277   8.373  1.00 10.00           H  
ATOM    126  N   GLU A  10      -1.243 -11.501   8.062  1.00 10.00           N  
ATOM    127  CA  GLU A  10      -0.361 -11.566   9.225  1.00 10.00           C  
ATOM    128  C   GLU A  10       0.933 -10.786   8.979  1.00 10.00           C  
ATOM    129  O   GLU A  10       1.248  -9.840   9.701  1.00 10.00           O  
ATOM    130  CB  GLU A  10      -0.090 -13.044   9.542  1.00 10.00           C  
ATOM    131  CG  GLU A  10       1.005 -13.286  10.589  1.00 10.00           C  
ATOM    132  CD  GLU A  10       0.813 -12.575  11.920  1.00 10.00           C  
ATOM    133  OE1 GLU A  10      -0.349 -12.461  12.359  1.00 10.00           O  
ATOM    134  OE2 GLU A  10       1.861 -12.178  12.481  1.00 10.00           O  
ATOM    135  H   GLU A  10      -1.667 -12.358   7.740  1.00 10.00           H  
ATOM    136  HA  GLU A  10      -0.854 -11.130  10.091  1.00 10.00           H  
ATOM    137  HB2 GLU A  10      -1.016 -13.493   9.891  1.00 10.00           H  
ATOM    138  HB3 GLU A  10       0.224 -13.559   8.633  1.00 10.00           H  
ATOM    139  HG2 GLU A  10       1.066 -14.355  10.783  1.00 10.00           H  
ATOM    140  HG3 GLU A  10       1.945 -12.964  10.155  1.00 10.00           H  
ATOM    141  N   GLU A  11       1.681 -11.176   7.946  1.00 10.00           N  
ATOM    142  CA  GLU A  11       2.933 -10.557   7.587  1.00 10.00           C  
ATOM    143  C   GLU A  11       2.668  -9.091   7.296  1.00 10.00           C  
ATOM    144  O   GLU A  11       3.243  -8.222   7.940  1.00 10.00           O  
ATOM    145  CB  GLU A  11       3.565 -11.318   6.412  1.00 10.00           C  
ATOM    146  CG  GLU A  11       4.507 -12.426   6.907  1.00 10.00           C  
ATOM    147  CD  GLU A  11       3.860 -13.310   7.964  1.00 10.00           C  
ATOM    148  OE1 GLU A  11       2.826 -13.929   7.635  1.00 10.00           O  
ATOM    149  OE2 GLU A  11       4.385 -13.306   9.100  1.00 10.00           O  
ATOM    150  H   GLU A  11       1.336 -11.875   7.307  1.00 10.00           H  
ATOM    151  HA  GLU A  11       3.613 -10.591   8.432  1.00 10.00           H  
ATOM    152  HB2 GLU A  11       2.810 -11.759   5.766  1.00 10.00           H  
ATOM    153  HB3 GLU A  11       4.122 -10.625   5.798  1.00 10.00           H  
ATOM    154  HG2 GLU A  11       4.805 -13.050   6.065  1.00 10.00           H  
ATOM    155  HG3 GLU A  11       5.401 -11.969   7.333  1.00 10.00           H  
ATOM    156  N   ILE A  12       1.762  -8.802   6.371  1.00 10.00           N  
ATOM    157  CA  ILE A  12       1.448  -7.427   6.011  1.00 10.00           C  
ATOM    158  C   ILE A  12       1.184  -6.538   7.237  1.00 10.00           C  
ATOM    159  O   ILE A  12       1.714  -5.431   7.304  1.00 10.00           O  
ATOM    160  CB  ILE A  12       0.318  -7.412   4.975  1.00 10.00           C  
ATOM    161  CG1 ILE A  12       0.701  -8.250   3.743  1.00 10.00           C  
ATOM    162  CG2 ILE A  12      -0.025  -5.978   4.568  1.00 10.00           C  
ATOM    163  CD1 ILE A  12       2.015  -7.840   3.091  1.00 10.00           C  
ATOM    164  H   ILE A  12       1.286  -9.575   5.907  1.00 10.00           H  
ATOM    165  HA  ILE A  12       2.339  -7.005   5.548  1.00 10.00           H  
ATOM    166  HB  ILE A  12      -0.577  -7.850   5.416  1.00 10.00           H  
ATOM    167 HG12 ILE A  12       0.840  -9.286   4.028  1.00 10.00           H  
ATOM    168 HG13 ILE A  12      -0.099  -8.195   3.007  1.00 10.00           H  
ATOM    169 HG21 ILE A  12      -0.561  -5.496   5.384  1.00 10.00           H  
ATOM    170 HG22 ILE A  12       0.882  -5.416   4.352  1.00 10.00           H  
ATOM    171 HG23 ILE A  12      -0.662  -5.994   3.687  1.00 10.00           H  
ATOM    172 HD11 ILE A  12       2.851  -8.135   3.724  1.00 10.00           H  
ATOM    173 HD12 ILE A  12       2.120  -8.365   2.148  1.00 10.00           H  
ATOM    174 HD13 ILE A  12       2.026  -6.768   2.913  1.00 10.00           H  
ATOM    175  N   GLN A  13       0.447  -7.018   8.241  1.00 10.00           N  
ATOM    176  CA  GLN A  13       0.193  -6.255   9.461  1.00 10.00           C  
ATOM    177  C   GLN A  13       1.469  -5.867  10.216  1.00 10.00           C  
ATOM    178  O   GLN A  13       1.478  -4.851  10.905  1.00 10.00           O  
ATOM    179  CB  GLN A  13      -0.784  -6.998  10.380  1.00 10.00           C  
ATOM    180  CG  GLN A  13      -2.215  -6.916   9.838  1.00 10.00           C  
ATOM    181  CD  GLN A  13      -3.232  -7.499  10.814  1.00 10.00           C  
ATOM    182  OE1 GLN A  13      -2.918  -8.367  11.620  1.00 10.00           O  
ATOM    183  NE2 GLN A  13      -4.468  -7.010  10.769  1.00 10.00           N  
ATOM    184  H   GLN A  13       0.071  -7.960   8.164  1.00 10.00           H  
ATOM    185  HA  GLN A  13      -0.270  -5.314   9.173  1.00 10.00           H  
ATOM    186  HB2 GLN A  13      -0.479  -8.039  10.495  1.00 10.00           H  
ATOM    187  HB3 GLN A  13      -0.770  -6.522  11.362  1.00 10.00           H  
ATOM    188  HG2 GLN A  13      -2.462  -5.866   9.680  1.00 10.00           H  
ATOM    189  HG3 GLN A  13      -2.288  -7.440   8.886  1.00 10.00           H  
ATOM    190 HE21 GLN A  13      -4.710  -6.298  10.097  1.00 10.00           H  
ATOM    191 HE22 GLN A  13      -5.150  -7.382  11.411  1.00 10.00           H  
ATOM    192  N   LYS A  14       2.548  -6.639  10.089  1.00 10.00           N  
ATOM    193  CA  LYS A  14       3.837  -6.303  10.676  1.00 10.00           C  
ATOM    194  C   LYS A  14       4.515  -5.195   9.871  1.00 10.00           C  
ATOM    195  O   LYS A  14       5.325  -4.441  10.407  1.00 10.00           O  
ATOM    196  CB  LYS A  14       4.700  -7.574  10.769  1.00 10.00           C  
ATOM    197  CG  LYS A  14       4.336  -8.310  12.070  1.00 10.00           C  
ATOM    198  CD  LYS A  14       4.894  -9.737  12.188  1.00 10.00           C  
ATOM    199  CE  LYS A  14       4.420 -10.610  11.018  1.00 10.00           C  
ATOM    200  NZ  LYS A  14       4.243 -12.029  11.377  1.00 10.00           N  
ATOM    201  H   LYS A  14       2.532  -7.387   9.403  1.00 10.00           H  
ATOM    202  HA  LYS A  14       3.690  -5.908  11.683  1.00 10.00           H  
ATOM    203  HB2 LYS A  14       4.508  -8.218   9.919  1.00 10.00           H  
ATOM    204  HB3 LYS A  14       5.758  -7.318  10.715  1.00 10.00           H  
ATOM    205  HG2 LYS A  14       4.691  -7.722  12.918  1.00 10.00           H  
ATOM    206  HG3 LYS A  14       3.246  -8.372  12.138  1.00 10.00           H  
ATOM    207  HD2 LYS A  14       5.985  -9.710  12.219  1.00 10.00           H  
ATOM    208  HD3 LYS A  14       4.523 -10.148  13.129  1.00 10.00           H  
ATOM    209  HE2 LYS A  14       3.445 -10.257  10.686  1.00 10.00           H  
ATOM    210  HE3 LYS A  14       5.130 -10.532  10.194  1.00 10.00           H  
ATOM    211  HZ1 LYS A  14       3.405 -12.138  11.949  1.00 10.00           H  
ATOM    212  HZ2 LYS A  14       4.091 -12.568  10.525  1.00 10.00           H  
ATOM    213  HZ3 LYS A  14       5.043 -12.418  11.843  1.00 10.00           H  
ATOM    214  N   HIS A  15       4.181  -5.075   8.586  1.00 10.00           N  
ATOM    215  CA  HIS A  15       4.751  -4.080   7.702  1.00 10.00           C  
ATOM    216  C   HIS A  15       3.821  -2.864   7.641  1.00 10.00           C  
ATOM    217  O   HIS A  15       3.304  -2.526   6.578  1.00 10.00           O  
ATOM    218  CB  HIS A  15       4.998  -4.728   6.337  1.00 10.00           C  
ATOM    219  CG  HIS A  15       6.123  -5.740   6.345  1.00 10.00           C  
ATOM    220  ND1 HIS A  15       7.474  -5.507   6.161  1.00 10.00           N  
ATOM    221  CD2 HIS A  15       5.969  -7.086   6.525  1.00 10.00           C  
ATOM    222  CE1 HIS A  15       8.102  -6.693   6.234  1.00 10.00           C  
ATOM    223  NE2 HIS A  15       7.228  -7.686   6.457  1.00 10.00           N  
ATOM    224  H   HIS A  15       3.413  -5.628   8.216  1.00 10.00           H  
ATOM    225  HA  HIS A  15       5.717  -3.759   8.082  1.00 10.00           H  
ATOM    226  HB2 HIS A  15       4.080  -5.207   5.997  1.00 10.00           H  
ATOM    227  HB3 HIS A  15       5.225  -3.951   5.623  1.00 10.00           H  
ATOM    228  HD1 HIS A  15       7.948  -4.624   6.007  1.00 10.00           H  
ATOM    229  HD2 HIS A  15       5.031  -7.587   6.675  1.00 10.00           H  
ATOM    230  HE1 HIS A  15       9.168  -6.827   6.128  1.00 10.00           H  
ATOM    231  N   ASN A  16       3.625  -2.192   8.784  1.00 10.00           N  
ATOM    232  CA  ASN A  16       2.660  -1.102   8.930  1.00 10.00           C  
ATOM    233  C   ASN A  16       3.235   0.151   9.604  1.00 10.00           C  
ATOM    234  O   ASN A  16       2.534   0.809  10.372  1.00 10.00           O  
ATOM    235  CB  ASN A  16       1.453  -1.620   9.725  1.00 10.00           C  
ATOM    236  CG  ASN A  16       1.767  -1.876  11.196  1.00 10.00           C  
ATOM    237  OD1 ASN A  16       2.922  -2.034  11.587  1.00 10.00           O  
ATOM    238  ND2 ASN A  16       0.731  -1.918  12.027  1.00 10.00           N  
ATOM    239  H   ASN A  16       4.076  -2.531   9.627  1.00 10.00           H  
ATOM    240  HA  ASN A  16       2.299  -0.792   7.951  1.00 10.00           H  
ATOM    241  HB2 ASN A  16       0.661  -0.875   9.669  1.00 10.00           H  
ATOM    242  HB3 ASN A  16       1.097  -2.550   9.289  1.00 10.00           H  
ATOM    243 HD21 ASN A  16      -0.204  -1.785  11.674  1.00 10.00           H  
ATOM    244 HD22 ASN A  16       0.902  -2.146  12.991  1.00 10.00           H  
ATOM    245  N   ASN A  17       4.495   0.513   9.348  1.00 10.00           N  
ATOM    246  CA  ASN A  17       5.120   1.650  10.022  1.00 10.00           C  
ATOM    247  C   ASN A  17       6.348   2.131   9.241  1.00 10.00           C  
ATOM    248  O   ASN A  17       6.605   1.653   8.139  1.00 10.00           O  
ATOM    249  CB  ASN A  17       5.467   1.244  11.469  1.00 10.00           C  
ATOM    250  CG  ASN A  17       5.597   2.432  12.420  1.00 10.00           C  
ATOM    251  OD1 ASN A  17       4.922   3.451  12.275  1.00 10.00           O  
ATOM    252  ND2 ASN A  17       6.468   2.319  13.417  1.00 10.00           N  
ATOM    253  H   ASN A  17       5.029   0.013   8.643  1.00 10.00           H  
ATOM    254  HA  ASN A  17       4.400   2.470  10.028  1.00 10.00           H  
ATOM    255  HB2 ASN A  17       4.681   0.610  11.879  1.00 10.00           H  
ATOM    256  HB3 ASN A  17       6.392   0.665  11.458  1.00 10.00           H  
ATOM    257 HD21 ASN A  17       6.981   1.461  13.548  1.00 10.00           H  
ATOM    258 HD22 ASN A  17       6.599   3.092  14.052  1.00 10.00           H  
ATOM    259  N   SER A  18       7.134   3.057   9.796  1.00 10.00           N  
ATOM    260  CA  SER A  18       8.280   3.669   9.135  1.00 10.00           C  
ATOM    261  C   SER A  18       9.249   2.654   8.509  1.00 10.00           C  
ATOM    262  O   SER A  18       9.729   2.859   7.399  1.00 10.00           O  
ATOM    263  CB  SER A  18       8.985   4.556  10.165  1.00 10.00           C  
ATOM    264  OG  SER A  18       8.005   5.180  10.980  1.00 10.00           O  
ATOM    265  H   SER A  18       6.882   3.506  10.668  1.00 10.00           H  
ATOM    266  HA  SER A  18       7.896   4.311   8.340  1.00 10.00           H  
ATOM    267  HB2 SER A  18       9.626   3.946  10.804  1.00 10.00           H  
ATOM    268  HB3 SER A  18       9.603   5.300   9.658  1.00 10.00           H  
ATOM    269  HG  SER A  18       7.594   5.893  10.480  1.00 10.00           H  
ATOM    270  N   LYS A  19       9.545   1.556   9.217  1.00 10.00           N  
ATOM    271  CA  LYS A  19      10.434   0.510   8.710  1.00 10.00           C  
ATOM    272  C   LYS A  19       9.856  -0.226   7.496  1.00 10.00           C  
ATOM    273  O   LYS A  19      10.604  -0.869   6.761  1.00 10.00           O  
ATOM    274  CB  LYS A  19      10.760  -0.514   9.814  1.00 10.00           C  
ATOM    275  CG  LYS A  19      12.137  -0.271  10.445  1.00 10.00           C  
ATOM    276  CD  LYS A  19      12.544  -1.493  11.282  1.00 10.00           C  
ATOM    277  CE  LYS A  19      13.977  -1.341  11.813  1.00 10.00           C  
ATOM    278  NZ  LYS A  19      14.441  -2.558  12.513  1.00 10.00           N  
ATOM    279  H   LYS A  19       9.107   1.431  10.116  1.00 10.00           H  
ATOM    280  HA  LYS A  19      11.358   0.981   8.371  1.00 10.00           H  
ATOM    281  HB2 LYS A  19       9.985  -0.518  10.582  1.00 10.00           H  
ATOM    282  HB3 LYS A  19      10.782  -1.508   9.364  1.00 10.00           H  
ATOM    283  HG2 LYS A  19      12.870  -0.134   9.647  1.00 10.00           H  
ATOM    284  HG3 LYS A  19      12.107   0.632  11.058  1.00 10.00           H  
ATOM    285  HD2 LYS A  19      11.838  -1.607  12.107  1.00 10.00           H  
ATOM    286  HD3 LYS A  19      12.487  -2.379  10.645  1.00 10.00           H  
ATOM    287  HE2 LYS A  19      14.651  -1.145  10.976  1.00 10.00           H  
ATOM    288  HE3 LYS A  19      14.020  -0.491  12.497  1.00 10.00           H  
ATOM    289  HZ1 LYS A  19      15.386  -2.421  12.847  1.00 10.00           H  
ATOM    290  HZ2 LYS A  19      13.844  -2.761  13.302  1.00 10.00           H  
ATOM    291  HZ3 LYS A  19      14.436  -3.348  11.882  1.00 10.00           H  
ATOM    292  N   SER A  20       8.536  -0.214   7.323  1.00 10.00           N  
ATOM    293  CA  SER A  20       7.846  -0.944   6.277  1.00 10.00           C  
ATOM    294  C   SER A  20       6.404  -0.457   6.245  1.00 10.00           C  
ATOM    295  O   SER A  20       5.659  -0.802   7.156  1.00 10.00           O  
ATOM    296  CB  SER A  20       7.839  -2.440   6.575  1.00 10.00           C  
ATOM    297  OG  SER A  20       9.049  -3.080   6.225  1.00 10.00           O  
ATOM    298  H   SER A  20       7.957   0.377   7.911  1.00 10.00           H  
ATOM    299  HA  SER A  20       8.343  -0.793   5.328  1.00 10.00           H  
ATOM    300  HB2 SER A  20       7.612  -2.606   7.629  1.00 10.00           H  
ATOM    301  HB3 SER A  20       7.048  -2.863   5.961  1.00 10.00           H  
ATOM    302  HG  SER A  20       9.773  -2.448   6.346  1.00 10.00           H  
ATOM    303  N   THR A  21       6.006   0.329   5.248  1.00 10.00           N  
ATOM    304  CA  THR A  21       4.627   0.769   5.079  1.00 10.00           C  
ATOM    305  C   THR A  21       4.039   0.041   3.873  1.00 10.00           C  
ATOM    306  O   THR A  21       4.146   0.511   2.737  1.00 10.00           O  
ATOM    307  CB  THR A  21       4.575   2.296   4.954  1.00 10.00           C  
ATOM    308  OG1 THR A  21       5.114   2.870   6.132  1.00 10.00           O  
ATOM    309  CG2 THR A  21       3.124   2.770   4.833  1.00 10.00           C  
ATOM    310  H   THR A  21       6.667   0.529   4.503  1.00 10.00           H  
ATOM    311  HA  THR A  21       4.027   0.507   5.952  1.00 10.00           H  
ATOM    312  HB  THR A  21       5.145   2.622   4.082  1.00 10.00           H  
ATOM    313  HG1 THR A  21       5.780   2.282   6.513  1.00 10.00           H  
ATOM    314 HG21 THR A  21       3.066   3.853   4.765  1.00 10.00           H  
ATOM    315 HG22 THR A  21       2.640   2.346   3.953  1.00 10.00           H  
ATOM    316 HG23 THR A  21       2.599   2.456   5.730  1.00 10.00           H  
ATOM    317  N   TRP A  22       3.452  -1.131   4.131  1.00 10.00           N  
ATOM    318  CA  TRP A  22       2.772  -1.952   3.145  1.00 10.00           C  
ATOM    319  C   TRP A  22       1.296  -2.017   3.525  1.00 10.00           C  
ATOM    320  O   TRP A  22       0.943  -1.964   4.702  1.00 10.00           O  
ATOM    321  CB  TRP A  22       3.375  -3.365   3.121  1.00 10.00           C  
ATOM    322  CG  TRP A  22       4.859  -3.558   2.941  1.00 10.00           C  
ATOM    323  CD1 TRP A  22       5.803  -2.618   2.699  1.00 10.00           C  
ATOM    324  CD2 TRP A  22       5.584  -4.824   2.981  1.00 10.00           C  
ATOM    325  NE1 TRP A  22       7.042  -3.210   2.587  1.00 10.00           N  
ATOM    326  CE2 TRP A  22       6.967  -4.578   2.742  1.00 10.00           C  
ATOM    327  CE3 TRP A  22       5.202  -6.163   3.194  1.00 10.00           C  
ATOM    328  CZ2 TRP A  22       7.914  -5.613   2.697  1.00 10.00           C  
ATOM    329  CZ3 TRP A  22       6.134  -7.214   3.139  1.00 10.00           C  
ATOM    330  CH2 TRP A  22       7.490  -6.940   2.888  1.00 10.00           C  
ATOM    331  H   TRP A  22       3.381  -1.465   5.090  1.00 10.00           H  
ATOM    332  HA  TRP A  22       2.819  -1.499   2.157  1.00 10.00           H  
ATOM    333  HB2 TRP A  22       3.112  -3.848   4.063  1.00 10.00           H  
ATOM    334  HB3 TRP A  22       2.880  -3.918   2.323  1.00 10.00           H  
ATOM    335  HD1 TRP A  22       5.639  -1.562   2.581  1.00 10.00           H  
ATOM    336  HE1 TRP A  22       7.872  -2.674   2.365  1.00 10.00           H  
ATOM    337  HE3 TRP A  22       4.173  -6.367   3.420  1.00 10.00           H  
ATOM    338  HZ2 TRP A  22       8.954  -5.392   2.509  1.00 10.00           H  
ATOM    339  HZ3 TRP A  22       5.799  -8.232   3.309  1.00 10.00           H  
ATOM    340  HH2 TRP A  22       8.206  -7.748   2.853  1.00 10.00           H  
ATOM    341  N   LEU A  23       0.421  -2.093   2.527  1.00 10.00           N  
ATOM    342  CA  LEU A  23      -1.019  -2.139   2.695  1.00 10.00           C  
ATOM    343  C   LEU A  23      -1.587  -2.960   1.549  1.00 10.00           C  
ATOM    344  O   LEU A  23      -0.916  -3.139   0.527  1.00 10.00           O  
ATOM    345  CB  LEU A  23      -1.650  -0.734   2.678  1.00 10.00           C  
ATOM    346  CG  LEU A  23      -0.682   0.450   2.591  1.00 10.00           C  
ATOM    347  CD1 LEU A  23      -0.135   0.595   1.167  1.00 10.00           C  
ATOM    348  CD2 LEU A  23      -1.434   1.732   2.933  1.00 10.00           C  
ATOM    349  H   LEU A  23       0.745  -2.102   1.570  1.00 10.00           H  
ATOM    350  HA  LEU A  23      -1.265  -2.637   3.635  1.00 10.00           H  
ATOM    351  HB2 LEU A  23      -2.286  -0.652   1.801  1.00 10.00           H  
ATOM    352  HB3 LEU A  23      -2.284  -0.636   3.559  1.00 10.00           H  
ATOM    353  HG  LEU A  23       0.132   0.349   3.307  1.00 10.00           H  
ATOM    354 HD11 LEU A  23       0.119  -0.366   0.731  1.00 10.00           H  
ATOM    355 HD12 LEU A  23      -0.879   1.065   0.524  1.00 10.00           H  
ATOM    356 HD13 LEU A  23       0.760   1.209   1.207  1.00 10.00           H  
ATOM    357 HD21 LEU A  23      -1.832   1.674   3.942  1.00 10.00           H  
ATOM    358 HD22 LEU A  23      -0.741   2.565   2.870  1.00 10.00           H  
ATOM    359 HD23 LEU A  23      -2.257   1.871   2.235  1.00 10.00           H  
ATOM    360  N   ILE A  24      -2.828  -3.416   1.718  1.00 10.00           N  
ATOM    361  CA  ILE A  24      -3.567  -4.079   0.666  1.00 10.00           C  
ATOM    362  C   ILE A  24      -4.275  -2.994  -0.154  1.00 10.00           C  
ATOM    363  O   ILE A  24      -4.952  -2.139   0.416  1.00 10.00           O  
ATOM    364  CB  ILE A  24      -4.553  -5.120   1.237  1.00 10.00           C  
ATOM    365  CG1 ILE A  24      -3.915  -6.206   2.120  1.00 10.00           C  
ATOM    366  CG2 ILE A  24      -5.260  -5.817   0.069  1.00 10.00           C  
ATOM    367  CD1 ILE A  24      -3.603  -5.795   3.563  1.00 10.00           C  
ATOM    368  H   ILE A  24      -3.332  -3.163   2.565  1.00 10.00           H  
ATOM    369  HA  ILE A  24      -2.860  -4.625   0.048  1.00 10.00           H  
ATOM    370  HB  ILE A  24      -5.320  -4.641   1.829  1.00 10.00           H  
ATOM    371 HG12 ILE A  24      -4.656  -6.999   2.219  1.00 10.00           H  
ATOM    372 HG13 ILE A  24      -3.018  -6.596   1.637  1.00 10.00           H  
ATOM    373 HG21 ILE A  24      -5.956  -6.568   0.444  1.00 10.00           H  
ATOM    374 HG22 ILE A  24      -5.831  -5.100  -0.520  1.00 10.00           H  
ATOM    375 HG23 ILE A  24      -4.512  -6.297  -0.563  1.00 10.00           H  
ATOM    376 HD11 ILE A  24      -3.250  -6.669   4.111  1.00 10.00           H  
ATOM    377 HD12 ILE A  24      -2.832  -5.031   3.616  1.00 10.00           H  
ATOM    378 HD13 ILE A  24      -4.511  -5.433   4.043  1.00 10.00           H  
ATOM    379  N   LEU A  25      -4.130  -3.018  -1.482  1.00 10.00           N  
ATOM    380  CA  LEU A  25      -5.046  -2.342  -2.396  1.00 10.00           C  
ATOM    381  C   LEU A  25      -5.513  -3.411  -3.393  1.00 10.00           C  
ATOM    382  O   LEU A  25      -4.686  -4.131  -3.945  1.00 10.00           O  
ATOM    383  CB  LEU A  25      -4.387  -1.157  -3.133  1.00 10.00           C  
ATOM    384  CG  LEU A  25      -3.916   0.076  -2.334  1.00 10.00           C  
ATOM    385  CD1 LEU A  25      -5.058   0.695  -1.536  1.00 10.00           C  
ATOM    386  CD2 LEU A  25      -2.680  -0.114  -1.455  1.00 10.00           C  
ATOM    387  H   LEU A  25      -3.497  -3.706  -1.886  1.00 10.00           H  
ATOM    388  HA  LEU A  25      -5.916  -1.965  -1.858  1.00 10.00           H  
ATOM    389  HB2 LEU A  25      -3.549  -1.515  -3.713  1.00 10.00           H  
ATOM    390  HB3 LEU A  25      -5.127  -0.788  -3.843  1.00 10.00           H  
ATOM    391  HG  LEU A  25      -3.603   0.823  -3.060  1.00 10.00           H  
ATOM    392 HD11 LEU A  25      -4.727   1.632  -1.092  1.00 10.00           H  
ATOM    393 HD12 LEU A  25      -5.890   0.896  -2.206  1.00 10.00           H  
ATOM    394 HD13 LEU A  25      -5.376   0.017  -0.750  1.00 10.00           H  
ATOM    395 HD21 LEU A  25      -2.882  -0.759  -0.604  1.00 10.00           H  
ATOM    396 HD22 LEU A  25      -1.866  -0.523  -2.045  1.00 10.00           H  
ATOM    397 HD23 LEU A  25      -2.370   0.866  -1.096  1.00 10.00           H  
ATOM    398  N   HIS A  26      -6.822  -3.573  -3.605  1.00 10.00           N  
ATOM    399  CA  HIS A  26      -7.403  -4.511  -4.568  1.00 10.00           C  
ATOM    400  C   HIS A  26      -6.843  -5.942  -4.446  1.00 10.00           C  
ATOM    401  O   HIS A  26      -6.684  -6.623  -5.464  1.00 10.00           O  
ATOM    402  CB  HIS A  26      -7.215  -3.979  -5.999  1.00 10.00           C  
ATOM    403  CG  HIS A  26      -7.586  -2.531  -6.194  1.00 10.00           C  
ATOM    404  ND1 HIS A  26      -8.838  -2.042  -6.494  1.00 10.00           N  
ATOM    405  CD2 HIS A  26      -6.709  -1.481  -6.237  1.00 10.00           C  
ATOM    406  CE1 HIS A  26      -8.712  -0.720  -6.709  1.00 10.00           C  
ATOM    407  NE2 HIS A  26      -7.434  -0.334  -6.562  1.00 10.00           N  
ATOM    408  H   HIS A  26      -7.464  -2.977  -3.091  1.00 10.00           H  
ATOM    409  HA  HIS A  26      -8.473  -4.558  -4.363  1.00 10.00           H  
ATOM    410  HB2 HIS A  26      -6.167  -4.094  -6.284  1.00 10.00           H  
ATOM    411  HB3 HIS A  26      -7.820  -4.578  -6.681  1.00 10.00           H  
ATOM    412  HD1 HIS A  26      -9.695  -2.571  -6.559  1.00 10.00           H  
ATOM    413  HD2 HIS A  26      -5.640  -1.536  -6.098  1.00 10.00           H  
ATOM    414  HE1 HIS A  26      -9.529  -0.068  -6.977  1.00 10.00           H  
ATOM    415  N   TYR A  27      -6.538  -6.375  -3.216  1.00 10.00           N  
ATOM    416  CA  TYR A  27      -5.916  -7.649  -2.850  1.00 10.00           C  
ATOM    417  C   TYR A  27      -4.463  -7.808  -3.330  1.00 10.00           C  
ATOM    418  O   TYR A  27      -4.005  -8.937  -3.518  1.00 10.00           O  
ATOM    419  CB  TYR A  27      -6.779  -8.850  -3.261  1.00 10.00           C  
ATOM    420  CG  TYR A  27      -8.248  -8.809  -2.879  1.00 10.00           C  
ATOM    421  CD1 TYR A  27      -8.628  -8.545  -1.549  1.00 10.00           C  
ATOM    422  CD2 TYR A  27      -9.216  -9.250  -3.801  1.00 10.00           C  
ATOM    423  CE1 TYR A  27      -9.949  -8.779  -1.130  1.00 10.00           C  
ATOM    424  CE2 TYR A  27     -10.542  -9.462  -3.387  1.00 10.00           C  
ATOM    425  CZ  TYR A  27     -10.900  -9.261  -2.044  1.00 10.00           C  
ATOM    426  OH  TYR A  27     -12.174  -9.523  -1.639  1.00 10.00           O  
ATOM    427  H   TYR A  27      -6.744  -5.745  -2.457  1.00 10.00           H  
ATOM    428  HA  TYR A  27      -5.869  -7.672  -1.765  1.00 10.00           H  
ATOM    429  HB2 TYR A  27      -6.676  -8.981  -4.332  1.00 10.00           H  
ATOM    430  HB3 TYR A  27      -6.363  -9.741  -2.794  1.00 10.00           H  
ATOM    431  HD1 TYR A  27      -7.904  -8.205  -0.825  1.00 10.00           H  
ATOM    432  HD2 TYR A  27      -8.936  -9.482  -4.818  1.00 10.00           H  
ATOM    433  HE1 TYR A  27     -10.220  -8.605  -0.099  1.00 10.00           H  
ATOM    434  HE2 TYR A  27     -11.276  -9.839  -4.084  1.00 10.00           H  
ATOM    435  HH  TYR A  27     -12.236  -9.665  -0.691  1.00 10.00           H  
ATOM    436  N   LYS A  28      -3.717  -6.710  -3.502  1.00 10.00           N  
ATOM    437  CA  LYS A  28      -2.282  -6.740  -3.764  1.00 10.00           C  
ATOM    438  C   LYS A  28      -1.542  -5.856  -2.777  1.00 10.00           C  
ATOM    439  O   LYS A  28      -2.138  -4.962  -2.179  1.00 10.00           O  
ATOM    440  CB  LYS A  28      -1.923  -6.381  -5.217  1.00 10.00           C  
ATOM    441  CG  LYS A  28      -2.462  -7.404  -6.213  1.00 10.00           C  
ATOM    442  CD  LYS A  28      -3.961  -7.233  -6.447  1.00 10.00           C  
ATOM    443  CE  LYS A  28      -4.344  -6.919  -7.889  1.00 10.00           C  
ATOM    444  NZ  LYS A  28      -5.813  -6.941  -8.010  1.00 10.00           N  
ATOM    445  H   LYS A  28      -4.129  -5.792  -3.394  1.00 10.00           H  
ATOM    446  HA  LYS A  28      -1.927  -7.735  -3.544  1.00 10.00           H  
ATOM    447  HB2 LYS A  28      -2.288  -5.396  -5.490  1.00 10.00           H  
ATOM    448  HB3 LYS A  28      -0.835  -6.378  -5.308  1.00 10.00           H  
ATOM    449  HG2 LYS A  28      -1.916  -7.333  -7.154  1.00 10.00           H  
ATOM    450  HG3 LYS A  28      -2.296  -8.391  -5.789  1.00 10.00           H  
ATOM    451  HD2 LYS A  28      -4.455  -8.155  -6.132  1.00 10.00           H  
ATOM    452  HD3 LYS A  28      -4.315  -6.396  -5.849  1.00 10.00           H  
ATOM    453  HE2 LYS A  28      -3.961  -5.927  -8.140  1.00 10.00           H  
ATOM    454  HE3 LYS A  28      -3.906  -7.656  -8.567  1.00 10.00           H  
ATOM    455  HZ1 LYS A  28      -6.226  -6.566  -7.155  1.00 10.00           H  
ATOM    456  HZ2 LYS A  28      -6.121  -7.899  -8.094  1.00 10.00           H  
ATOM    457  HZ3 LYS A  28      -6.119  -6.412  -8.812  1.00 10.00           H  
ATOM    458  N   VAL A  29      -0.254  -6.158  -2.597  1.00 10.00           N  
ATOM    459  CA  VAL A  29       0.607  -5.606  -1.571  1.00 10.00           C  
ATOM    460  C   VAL A  29       1.541  -4.589  -2.212  1.00 10.00           C  
ATOM    461  O   VAL A  29       2.392  -4.946  -3.034  1.00 10.00           O  
ATOM    462  CB  VAL A  29       1.396  -6.734  -0.894  1.00 10.00           C  
ATOM    463  CG1 VAL A  29       2.321  -6.137   0.176  1.00 10.00           C  
ATOM    464  CG2 VAL A  29       0.426  -7.739  -0.257  1.00 10.00           C  
ATOM    465  H   VAL A  29       0.166  -6.860  -3.197  1.00 10.00           H  
ATOM    466  HA  VAL A  29      -0.002  -5.123  -0.806  1.00 10.00           H  
ATOM    467  HB  VAL A  29       2.006  -7.252  -1.635  1.00 10.00           H  
ATOM    468 HG11 VAL A  29       2.927  -6.920   0.626  1.00 10.00           H  
ATOM    469 HG12 VAL A  29       3.003  -5.407  -0.255  1.00 10.00           H  
ATOM    470 HG13 VAL A  29       1.724  -5.643   0.941  1.00 10.00           H  
ATOM    471 HG21 VAL A  29      -0.235  -8.167  -1.009  1.00 10.00           H  
ATOM    472 HG22 VAL A  29       0.979  -8.555   0.201  1.00 10.00           H  
ATOM    473 HG23 VAL A  29      -0.177  -7.239   0.502  1.00 10.00           H  
ATOM    474  N   TYR A  30       1.373  -3.329  -1.813  1.00 10.00           N  
ATOM    475  CA  TYR A  30       2.108  -2.201  -2.354  1.00 10.00           C  
ATOM    476  C   TYR A  30       3.092  -1.717  -1.296  1.00 10.00           C  
ATOM    477  O   TYR A  30       2.654  -1.203  -0.268  1.00 10.00           O  
ATOM    478  CB  TYR A  30       1.130  -1.090  -2.744  1.00 10.00           C  
ATOM    479  CG  TYR A  30       0.190  -1.483  -3.863  1.00 10.00           C  
ATOM    480  CD1 TYR A  30      -0.841  -2.402  -3.617  1.00 10.00           C  
ATOM    481  CD2 TYR A  30       0.380  -0.988  -5.164  1.00 10.00           C  
ATOM    482  CE1 TYR A  30      -1.650  -2.847  -4.669  1.00 10.00           C  
ATOM    483  CE2 TYR A  30      -0.497  -1.365  -6.198  1.00 10.00           C  
ATOM    484  CZ  TYR A  30      -1.521  -2.291  -5.946  1.00 10.00           C  
ATOM    485  OH  TYR A  30      -2.397  -2.645  -6.929  1.00 10.00           O  
ATOM    486  H   TYR A  30       0.676  -3.141  -1.101  1.00 10.00           H  
ATOM    487  HA  TYR A  30       2.626  -2.489  -3.264  1.00 10.00           H  
ATOM    488  HB2 TYR A  30       0.546  -0.794  -1.872  1.00 10.00           H  
ATOM    489  HB3 TYR A  30       1.714  -0.229  -3.064  1.00 10.00           H  
ATOM    490  HD1 TYR A  30      -1.040  -2.741  -2.612  1.00 10.00           H  
ATOM    491  HD2 TYR A  30       1.192  -0.307  -5.360  1.00 10.00           H  
ATOM    492  HE1 TYR A  30      -2.456  -3.519  -4.453  1.00 10.00           H  
ATOM    493  HE2 TYR A  30      -0.324  -1.016  -7.202  1.00 10.00           H  
ATOM    494  HH  TYR A  30      -2.262  -2.155  -7.742  1.00 10.00           H  
ATOM    495  N   ASP A  31       4.398  -1.876  -1.527  1.00 10.00           N  
ATOM    496  CA  ASP A  31       5.402  -1.310  -0.636  1.00 10.00           C  
ATOM    497  C   ASP A  31       5.565   0.169  -0.926  1.00 10.00           C  
ATOM    498  O   ASP A  31       6.136   0.540  -1.949  1.00 10.00           O  
ATOM    499  CB  ASP A  31       6.751  -2.025  -0.747  1.00 10.00           C  
ATOM    500  CG  ASP A  31       7.912  -1.170  -0.276  1.00 10.00           C  
ATOM    501  OD1 ASP A  31       7.716  -0.543   0.785  1.00 10.00           O  
ATOM    502  OD2 ASP A  31       8.971  -1.175  -0.934  1.00 10.00           O  
ATOM    503  H   ASP A  31       4.702  -2.272  -2.412  1.00 10.00           H  
ATOM    504  HA  ASP A  31       5.053  -1.421   0.390  1.00 10.00           H  
ATOM    505  HB2 ASP A  31       6.730  -2.821  -0.024  1.00 10.00           H  
ATOM    506  HB3 ASP A  31       6.940  -2.385  -1.758  1.00 10.00           H  
ATOM    507  N   LEU A  32       5.092   1.008  -0.010  1.00 10.00           N  
ATOM    508  CA  LEU A  32       5.262   2.442  -0.118  1.00 10.00           C  
ATOM    509  C   LEU A  32       6.298   2.907   0.903  1.00 10.00           C  
ATOM    510  O   LEU A  32       6.385   4.105   1.175  1.00 10.00           O  
ATOM    511  CB  LEU A  32       3.895   3.119   0.055  1.00 10.00           C  
ATOM    512  CG  LEU A  32       2.797   2.455  -0.800  1.00 10.00           C  
ATOM    513  CD1 LEU A  32       1.460   3.160  -0.571  1.00 10.00           C  
ATOM    514  CD2 LEU A  32       3.132   2.466  -2.299  1.00 10.00           C  
ATOM    515  H   LEU A  32       4.660   0.643   0.836  1.00 10.00           H  
ATOM    516  HA  LEU A  32       5.657   2.726  -1.094  1.00 10.00           H  
ATOM    517  HB2 LEU A  32       3.620   3.050   1.104  1.00 10.00           H  
ATOM    518  HB3 LEU A  32       3.966   4.174  -0.199  1.00 10.00           H  
ATOM    519  HG  LEU A  32       2.666   1.423  -0.479  1.00 10.00           H  
ATOM    520 HD11 LEU A  32       1.291   3.291   0.497  1.00 10.00           H  
ATOM    521 HD12 LEU A  32       1.469   4.132  -1.063  1.00 10.00           H  
ATOM    522 HD13 LEU A  32       0.650   2.553  -0.975  1.00 10.00           H  
ATOM    523 HD21 LEU A  32       3.139   3.486  -2.682  1.00 10.00           H  
ATOM    524 HD22 LEU A  32       4.101   2.017  -2.487  1.00 10.00           H  
ATOM    525 HD23 LEU A  32       2.398   1.880  -2.847  1.00 10.00           H  
ATOM    526  N   THR A  33       7.112   1.992   1.452  1.00 10.00           N  
ATOM    527  CA  THR A  33       8.062   2.368   2.496  1.00 10.00           C  
ATOM    528  C   THR A  33       8.994   3.474   2.008  1.00 10.00           C  
ATOM    529  O   THR A  33       9.165   4.489   2.676  1.00 10.00           O  
ATOM    530  CB  THR A  33       8.846   1.143   2.969  1.00 10.00           C  
ATOM    531  OG1 THR A  33       7.919   0.122   3.254  1.00 10.00           O  
ATOM    532  CG2 THR A  33       9.661   1.444   4.229  1.00 10.00           C  
ATOM    533  H   THR A  33       7.091   1.004   1.144  1.00 10.00           H  
ATOM    534  HA  THR A  33       7.492   2.754   3.344  1.00 10.00           H  
ATOM    535  HB  THR A  33       9.519   0.800   2.180  1.00 10.00           H  
ATOM    536  HG1 THR A  33       7.706  -0.291   2.402  1.00 10.00           H  
ATOM    537 HG21 THR A  33      10.381   2.240   4.039  1.00 10.00           H  
ATOM    538 HG22 THR A  33       9.000   1.749   5.040  1.00 10.00           H  
ATOM    539 HG23 THR A  33      10.208   0.549   4.525  1.00 10.00           H  
ATOM    540  N   LYS A  34       9.567   3.303   0.814  1.00 10.00           N  
ATOM    541  CA  LYS A  34      10.461   4.296   0.237  1.00 10.00           C  
ATOM    542  C   LYS A  34       9.693   5.353  -0.573  1.00 10.00           C  
ATOM    543  O   LYS A  34      10.296   6.047  -1.387  1.00 10.00           O  
ATOM    544  CB  LYS A  34      11.531   3.571  -0.594  1.00 10.00           C  
ATOM    545  CG  LYS A  34      12.869   4.318  -0.536  1.00 10.00           C  
ATOM    546  CD  LYS A  34      13.925   3.551  -1.336  1.00 10.00           C  
ATOM    547  CE  LYS A  34      15.311   4.166  -1.097  1.00 10.00           C  
ATOM    548  NZ  LYS A  34      16.362   3.487  -1.882  1.00 10.00           N  
ATOM    549  H   LYS A  34       9.371   2.463   0.287  1.00 10.00           H  
ATOM    550  HA  LYS A  34      10.969   4.819   1.049  1.00 10.00           H  
ATOM    551  HB2 LYS A  34      11.691   2.575  -0.178  1.00 10.00           H  
ATOM    552  HB3 LYS A  34      11.194   3.465  -1.627  1.00 10.00           H  
ATOM    553  HG2 LYS A  34      12.748   5.326  -0.940  1.00 10.00           H  
ATOM    554  HG3 LYS A  34      13.182   4.392   0.508  1.00 10.00           H  
ATOM    555  HD2 LYS A  34      13.915   2.507  -1.013  1.00 10.00           H  
ATOM    556  HD3 LYS A  34      13.652   3.597  -2.393  1.00 10.00           H  
ATOM    557  HE2 LYS A  34      15.288   5.224  -1.368  1.00 10.00           H  
ATOM    558  HE3 LYS A  34      15.557   4.088  -0.035  1.00 10.00           H  
ATOM    559  HZ1 LYS A  34      16.175   3.585  -2.870  1.00 10.00           H  
ATOM    560  HZ2 LYS A  34      17.260   3.904  -1.677  1.00 10.00           H  
ATOM    561  HZ3 LYS A  34      16.395   2.505  -1.645  1.00 10.00           H  
ATOM    562  N   PHE A  35       8.375   5.467  -0.365  1.00 10.00           N  
ATOM    563  CA  PHE A  35       7.504   6.423  -1.041  1.00 10.00           C  
ATOM    564  C   PHE A  35       6.899   7.425  -0.046  1.00 10.00           C  
ATOM    565  O   PHE A  35       6.369   8.449  -0.465  1.00 10.00           O  
ATOM    566  CB  PHE A  35       6.412   5.644  -1.789  1.00 10.00           C  
ATOM    567  CG  PHE A  35       5.549   6.452  -2.740  1.00 10.00           C  
ATOM    568  CD1 PHE A  35       6.134   7.232  -3.756  1.00 10.00           C  
ATOM    569  CD2 PHE A  35       4.148   6.381  -2.642  1.00 10.00           C  
ATOM    570  CE1 PHE A  35       5.326   8.004  -4.608  1.00 10.00           C  
ATOM    571  CE2 PHE A  35       3.342   7.101  -3.534  1.00 10.00           C  
ATOM    572  CZ  PHE A  35       3.927   7.944  -4.493  1.00 10.00           C  
ATOM    573  H   PHE A  35       7.930   4.849   0.302  1.00 10.00           H  
ATOM    574  HA  PHE A  35       8.079   6.999  -1.768  1.00 10.00           H  
ATOM    575  HB2 PHE A  35       6.856   4.821  -2.347  1.00 10.00           H  
ATOM    576  HB3 PHE A  35       5.766   5.203  -1.040  1.00 10.00           H  
ATOM    577  HD1 PHE A  35       7.208   7.269  -3.874  1.00 10.00           H  
ATOM    578  HD2 PHE A  35       3.677   5.777  -1.883  1.00 10.00           H  
ATOM    579  HE1 PHE A  35       5.787   8.645  -5.347  1.00 10.00           H  
ATOM    580  HE2 PHE A  35       2.273   6.999  -3.462  1.00 10.00           H  
ATOM    581  HZ  PHE A  35       3.309   8.544  -5.145  1.00 10.00           H  
ATOM    582  N   LEU A  36       6.976   7.156   1.265  1.00 10.00           N  
ATOM    583  CA  LEU A  36       6.424   8.011   2.315  1.00 10.00           C  
ATOM    584  C   LEU A  36       6.704   9.498   2.076  1.00 10.00           C  
ATOM    585  O   LEU A  36       5.776  10.301   2.014  1.00 10.00           O  
ATOM    586  CB  LEU A  36       6.990   7.588   3.678  1.00 10.00           C  
ATOM    587  CG  LEU A  36       6.566   6.183   4.126  1.00 10.00           C  
ATOM    588  CD1 LEU A  36       7.124   5.923   5.530  1.00 10.00           C  
ATOM    589  CD2 LEU A  36       5.044   6.014   4.128  1.00 10.00           C  
ATOM    590  H   LEU A  36       7.388   6.282   1.557  1.00 10.00           H  
ATOM    591  HA  LEU A  36       5.340   7.897   2.316  1.00 10.00           H  
ATOM    592  HB2 LEU A  36       8.080   7.627   3.640  1.00 10.00           H  
ATOM    593  HB3 LEU A  36       6.658   8.302   4.431  1.00 10.00           H  
ATOM    594  HG  LEU A  36       6.985   5.438   3.454  1.00 10.00           H  
ATOM    595 HD11 LEU A  36       6.692   6.626   6.243  1.00 10.00           H  
ATOM    596 HD12 LEU A  36       6.888   4.905   5.842  1.00 10.00           H  
ATOM    597 HD13 LEU A  36       8.208   6.041   5.523  1.00 10.00           H  
ATOM    598 HD21 LEU A  36       4.801   5.125   4.699  1.00 10.00           H  
ATOM    599 HD22 LEU A  36       4.556   6.870   4.589  1.00 10.00           H  
ATOM    600 HD23 LEU A  36       4.673   5.889   3.110  1.00 10.00           H  
ATOM    601  N   GLU A  37       7.983   9.855   1.943  1.00 10.00           N  
ATOM    602  CA  GLU A  37       8.428  11.219   1.736  1.00 10.00           C  
ATOM    603  C   GLU A  37       7.891  11.792   0.420  1.00 10.00           C  
ATOM    604  O   GLU A  37       7.593  12.980   0.330  1.00 10.00           O  
ATOM    605  CB  GLU A  37       9.960  11.210   1.741  1.00 10.00           C  
ATOM    606  CG  GLU A  37      10.543  10.751   3.085  1.00 10.00           C  
ATOM    607  CD  GLU A  37      12.065  10.750   3.043  1.00 10.00           C  
ATOM    608  OE1 GLU A  37      12.614   9.720   2.594  1.00 10.00           O  
ATOM    609  OE2 GLU A  37      12.648  11.779   3.445  1.00 10.00           O  
ATOM    610  H   GLU A  37       8.713   9.165   2.013  1.00 10.00           H  
ATOM    611  HA  GLU A  37       8.073  11.843   2.558  1.00 10.00           H  
ATOM    612  HB2 GLU A  37      10.338  10.564   0.945  1.00 10.00           H  
ATOM    613  HB3 GLU A  37      10.307  12.219   1.547  1.00 10.00           H  
ATOM    614  HG2 GLU A  37      10.215  11.430   3.873  1.00 10.00           H  
ATOM    615  HG3 GLU A  37      10.216   9.743   3.336  1.00 10.00           H  
ATOM    616  N   GLU A  38       7.799  10.945  -0.608  1.00 10.00           N  
ATOM    617  CA  GLU A  38       7.415  11.345  -1.951  1.00 10.00           C  
ATOM    618  C   GLU A  38       5.919  11.640  -2.026  1.00 10.00           C  
ATOM    619  O   GLU A  38       5.492  12.569  -2.709  1.00 10.00           O  
ATOM    620  CB  GLU A  38       7.769  10.216  -2.928  1.00 10.00           C  
ATOM    621  CG  GLU A  38       9.277   9.965  -3.067  1.00 10.00           C  
ATOM    622  CD  GLU A  38       9.890  10.846  -4.148  1.00 10.00           C  
ATOM    623  OE1 GLU A  38       9.541  10.608  -5.325  1.00 10.00           O  
ATOM    624  OE2 GLU A  38      10.690  11.733  -3.784  1.00 10.00           O  
ATOM    625  H   GLU A  38       7.965   9.964  -0.444  1.00 10.00           H  
ATOM    626  HA  GLU A  38       7.950  12.254  -2.210  1.00 10.00           H  
ATOM    627  HB2 GLU A  38       7.298   9.305  -2.573  1.00 10.00           H  
ATOM    628  HB3 GLU A  38       7.356  10.439  -3.912  1.00 10.00           H  
ATOM    629  HG2 GLU A  38       9.794  10.124  -2.122  1.00 10.00           H  
ATOM    630  HG3 GLU A  38       9.433   8.931  -3.374  1.00 10.00           H  
ATOM    631  N   HIS A  39       5.114  10.798  -1.377  1.00 10.00           N  
ATOM    632  CA  HIS A  39       3.672  10.813  -1.515  1.00 10.00           C  
ATOM    633  C   HIS A  39       3.093  12.190  -1.161  1.00 10.00           C  
ATOM    634  O   HIS A  39       3.145  12.592   0.001  1.00 10.00           O  
ATOM    635  CB  HIS A  39       3.081   9.713  -0.633  1.00 10.00           C  
ATOM    636  CG  HIS A  39       1.591   9.577  -0.780  1.00 10.00           C  
ATOM    637  ND1 HIS A  39       0.669   9.757   0.222  1.00 10.00           N  
ATOM    638  CD2 HIS A  39       0.920   9.177  -1.905  1.00 10.00           C  
ATOM    639  CE1 HIS A  39      -0.528   9.434  -0.292  1.00 10.00           C  
ATOM    640  NE2 HIS A  39      -0.436   9.074  -1.590  1.00 10.00           N  
ATOM    641  H   HIS A  39       5.543  10.046  -0.846  1.00 10.00           H  
ATOM    642  HA  HIS A  39       3.465  10.559  -2.551  1.00 10.00           H  
ATOM    643  HB2 HIS A  39       3.539   8.760  -0.899  1.00 10.00           H  
ATOM    644  HB3 HIS A  39       3.321   9.924   0.411  1.00 10.00           H  
ATOM    645  HD1 HIS A  39       0.865  10.032   1.184  1.00 10.00           H  
ATOM    646  HD2 HIS A  39       1.361   8.976  -2.867  1.00 10.00           H  
ATOM    647  HE1 HIS A  39      -1.424   9.475   0.299  1.00 10.00           H  
ATOM    648  N   PRO A  40       2.495  12.911  -2.127  1.00 10.00           N  
ATOM    649  CA  PRO A  40       2.033  14.277  -1.919  1.00 10.00           C  
ATOM    650  C   PRO A  40       0.956  14.344  -0.834  1.00 10.00           C  
ATOM    651  O   PRO A  40       0.841  15.349  -0.138  1.00 10.00           O  
ATOM    652  CB  PRO A  40       1.511  14.752  -3.279  1.00 10.00           C  
ATOM    653  CG  PRO A  40       1.153  13.461  -3.999  1.00 10.00           C  
ATOM    654  CD  PRO A  40       2.189  12.471  -3.479  1.00 10.00           C  
ATOM    655  HA  PRO A  40       2.871  14.908  -1.615  1.00 10.00           H  
ATOM    656  HB2 PRO A  40       0.651  15.411  -3.180  1.00 10.00           H  
ATOM    657  HB3 PRO A  40       2.296  15.244  -3.850  1.00 10.00           H  
ATOM    658  HG2 PRO A  40       0.161  13.155  -3.671  1.00 10.00           H  
ATOM    659  HG3 PRO A  40       1.191  13.567  -5.083  1.00 10.00           H  
ATOM    660  HD2 PRO A  40       1.756  11.471  -3.516  1.00 10.00           H  
ATOM    661  HD3 PRO A  40       3.093  12.519  -4.089  1.00 10.00           H  
ATOM    662  N   GLY A  41       0.179  13.269  -0.666  1.00 10.00           N  
ATOM    663  CA  GLY A  41      -0.823  13.180   0.383  1.00 10.00           C  
ATOM    664  C   GLY A  41      -0.231  13.101   1.796  1.00 10.00           C  
ATOM    665  O   GLY A  41      -0.995  13.114   2.757  1.00 10.00           O  
ATOM    666  H   GLY A  41       0.306  12.473  -1.272  1.00 10.00           H  
ATOM    667  HA2 GLY A  41      -1.483  14.047   0.328  1.00 10.00           H  
ATOM    668  HA3 GLY A  41      -1.418  12.284   0.216  1.00 10.00           H  
ATOM    669  N   GLY A  42       1.094  12.989   1.948  1.00 10.00           N  
ATOM    670  CA  GLY A  42       1.729  12.814   3.248  1.00 10.00           C  
ATOM    671  C   GLY A  42       1.845  11.333   3.591  1.00 10.00           C  
ATOM    672  O   GLY A  42       1.181  10.498   2.971  1.00 10.00           O  
ATOM    673  H   GLY A  42       1.702  12.965   1.135  1.00 10.00           H  
ATOM    674  HA2 GLY A  42       2.732  13.237   3.222  1.00 10.00           H  
ATOM    675  HA3 GLY A  42       1.166  13.324   4.031  1.00 10.00           H  
ATOM    676  N   GLU A  43       2.703  11.022   4.571  1.00 10.00           N  
ATOM    677  CA  GLU A  43       3.042   9.669   4.990  1.00 10.00           C  
ATOM    678  C   GLU A  43       1.960   9.068   5.895  1.00 10.00           C  
ATOM    679  O   GLU A  43       1.549   7.917   5.724  1.00 10.00           O  
ATOM    680  CB  GLU A  43       4.424   9.670   5.660  1.00 10.00           C  
ATOM    681  CG  GLU A  43       4.582  10.578   6.888  1.00 10.00           C  
ATOM    682  CD  GLU A  43       5.956  10.389   7.521  1.00 10.00           C  
ATOM    683  OE1 GLU A  43       6.272   9.222   7.841  1.00 10.00           O  
ATOM    684  OE2 GLU A  43       6.656  11.412   7.673  1.00 10.00           O  
ATOM    685  H   GLU A  43       3.229  11.770   4.999  1.00 10.00           H  
ATOM    686  HA  GLU A  43       3.136   9.048   4.101  1.00 10.00           H  
ATOM    687  HB2 GLU A  43       4.655   8.651   5.972  1.00 10.00           H  
ATOM    688  HB3 GLU A  43       5.167   9.981   4.923  1.00 10.00           H  
ATOM    689  HG2 GLU A  43       4.464  11.627   6.619  1.00 10.00           H  
ATOM    690  HG3 GLU A  43       3.864  10.317   7.660  1.00 10.00           H  
ATOM    691  N   GLU A  44       1.486   9.859   6.861  1.00 10.00           N  
ATOM    692  CA  GLU A  44       0.559   9.394   7.879  1.00 10.00           C  
ATOM    693  C   GLU A  44      -0.732   8.874   7.252  1.00 10.00           C  
ATOM    694  O   GLU A  44      -1.307   7.910   7.744  1.00 10.00           O  
ATOM    695  CB  GLU A  44       0.300  10.503   8.908  1.00 10.00           C  
ATOM    696  CG  GLU A  44       1.392  10.550   9.991  1.00 10.00           C  
ATOM    697  CD  GLU A  44       1.140   9.572  11.141  1.00 10.00           C  
ATOM    698  OE1 GLU A  44       1.049   8.353  10.875  1.00 10.00           O  
ATOM    699  OE2 GLU A  44       1.064  10.034  12.297  1.00 10.00           O  
ATOM    700  H   GLU A  44       1.871  10.788   6.952  1.00 10.00           H  
ATOM    701  HA  GLU A  44       1.020   8.557   8.398  1.00 10.00           H  
ATOM    702  HB2 GLU A  44       0.235  11.467   8.403  1.00 10.00           H  
ATOM    703  HB3 GLU A  44      -0.652  10.316   9.401  1.00 10.00           H  
ATOM    704  HG2 GLU A  44       2.368  10.337   9.557  1.00 10.00           H  
ATOM    705  HG3 GLU A  44       1.419  11.554  10.413  1.00 10.00           H  
ATOM    706  N   VAL A  45      -1.194   9.481   6.155  1.00 10.00           N  
ATOM    707  CA  VAL A  45      -2.447   9.066   5.537  1.00 10.00           C  
ATOM    708  C   VAL A  45      -2.354   7.606   5.071  1.00 10.00           C  
ATOM    709  O   VAL A  45      -3.283   6.834   5.298  1.00 10.00           O  
ATOM    710  CB  VAL A  45      -2.883  10.031   4.413  1.00 10.00           C  
ATOM    711  CG1 VAL A  45      -4.381   9.846   4.126  1.00 10.00           C  
ATOM    712  CG2 VAL A  45      -2.673  11.500   4.807  1.00 10.00           C  
ATOM    713  H   VAL A  45      -0.668  10.247   5.764  1.00 10.00           H  
ATOM    714  HA  VAL A  45      -3.208   9.101   6.321  1.00 10.00           H  
ATOM    715  HB  VAL A  45      -2.309   9.824   3.508  1.00 10.00           H  
ATOM    716 HG11 VAL A  45      -4.669  10.443   3.263  1.00 10.00           H  
ATOM    717 HG12 VAL A  45      -4.618   8.805   3.925  1.00 10.00           H  
ATOM    718 HG13 VAL A  45      -4.965  10.170   4.988  1.00 10.00           H  
ATOM    719 HG21 VAL A  45      -3.145  11.702   5.769  1.00 10.00           H  
ATOM    720 HG22 VAL A  45      -1.612  11.737   4.872  1.00 10.00           H  
ATOM    721 HG23 VAL A  45      -3.120  12.148   4.052  1.00 10.00           H  
ATOM    722  N   LEU A  46      -1.240   7.207   4.440  1.00 10.00           N  
ATOM    723  CA  LEU A  46      -1.065   5.808   4.054  1.00 10.00           C  
ATOM    724  C   LEU A  46      -0.809   4.979   5.310  1.00 10.00           C  
ATOM    725  O   LEU A  46      -1.484   3.983   5.563  1.00 10.00           O  
ATOM    726  CB  LEU A  46       0.068   5.566   3.035  1.00 10.00           C  
ATOM    727  CG  LEU A  46       0.369   6.682   2.022  1.00 10.00           C  
ATOM    728  CD1 LEU A  46       1.540   7.521   2.530  1.00 10.00           C  
ATOM    729  CD2 LEU A  46       0.794   6.087   0.681  1.00 10.00           C  
ATOM    730  H   LEU A  46      -0.462   7.846   4.364  1.00 10.00           H  
ATOM    731  HA  LEU A  46      -1.990   5.461   3.591  1.00 10.00           H  
ATOM    732  HB2 LEU A  46       0.990   5.309   3.558  1.00 10.00           H  
ATOM    733  HB3 LEU A  46      -0.222   4.681   2.474  1.00 10.00           H  
ATOM    734  HG  LEU A  46      -0.510   7.304   1.860  1.00 10.00           H  
ATOM    735 HD11 LEU A  46       1.185   8.119   3.356  1.00 10.00           H  
ATOM    736 HD12 LEU A  46       2.363   6.889   2.863  1.00 10.00           H  
ATOM    737 HD13 LEU A  46       1.923   8.176   1.753  1.00 10.00           H  
ATOM    738 HD21 LEU A  46       0.013   5.427   0.308  1.00 10.00           H  
ATOM    739 HD22 LEU A  46       0.958   6.876  -0.050  1.00 10.00           H  
ATOM    740 HD23 LEU A  46       1.724   5.536   0.815  1.00 10.00           H  
ATOM    741  N   ARG A  47       0.189   5.394   6.094  1.00 10.00           N  
ATOM    742  CA  ARG A  47       0.684   4.656   7.247  1.00 10.00           C  
ATOM    743  C   ARG A  47      -0.440   4.327   8.240  1.00 10.00           C  
ATOM    744  O   ARG A  47      -0.463   3.237   8.802  1.00 10.00           O  
ATOM    745  CB  ARG A  47       1.856   5.439   7.845  1.00 10.00           C  
ATOM    746  CG  ARG A  47       2.506   4.784   9.071  1.00 10.00           C  
ATOM    747  CD  ARG A  47       2.215   5.660  10.289  1.00 10.00           C  
ATOM    748  NE  ARG A  47       2.892   5.182  11.497  1.00 10.00           N  
ATOM    749  CZ  ARG A  47       2.809   5.790  12.688  1.00 10.00           C  
ATOM    750  NH1 ARG A  47       2.053   6.882  12.850  1.00 10.00           N  
ATOM    751  NH2 ARG A  47       3.509   5.280  13.703  1.00 10.00           N  
ATOM    752  H   ARG A  47       0.667   6.258   5.850  1.00 10.00           H  
ATOM    753  HA  ARG A  47       1.086   3.712   6.891  1.00 10.00           H  
ATOM    754  HB2 ARG A  47       2.621   5.539   7.073  1.00 10.00           H  
ATOM    755  HB3 ARG A  47       1.507   6.438   8.094  1.00 10.00           H  
ATOM    756  HG2 ARG A  47       2.138   3.767   9.223  1.00 10.00           H  
ATOM    757  HG3 ARG A  47       3.585   4.748   8.914  1.00 10.00           H  
ATOM    758  HD2 ARG A  47       2.585   6.666  10.076  1.00 10.00           H  
ATOM    759  HD3 ARG A  47       1.136   5.706  10.459  1.00 10.00           H  
ATOM    760  HE  ARG A  47       3.509   4.377  11.418  1.00 10.00           H  
ATOM    761 HH11 ARG A  47       1.605   7.323  12.035  1.00 10.00           H  
ATOM    762 HH12 ARG A  47       1.982   7.390  13.716  1.00 10.00           H  
ATOM    763 HH21 ARG A  47       4.124   4.495  13.487  1.00 10.00           H  
ATOM    764 HH22 ARG A  47       3.487   5.675  14.630  1.00 10.00           H  
ATOM    765  N   ALA A  48      -1.407   5.230   8.408  1.00 10.00           N  
ATOM    766  CA  ALA A  48      -2.609   5.002   9.198  1.00 10.00           C  
ATOM    767  C   ALA A  48      -3.376   3.756   8.743  1.00 10.00           C  
ATOM    768  O   ALA A  48      -3.916   3.032   9.575  1.00 10.00           O  
ATOM    769  CB  ALA A  48      -3.511   6.238   9.110  1.00 10.00           C  
ATOM    770  H   ALA A  48      -1.313   6.127   7.947  1.00 10.00           H  
ATOM    771  HA  ALA A  48      -2.318   4.864  10.241  1.00 10.00           H  
ATOM    772  HB1 ALA A  48      -3.003   7.097   9.549  1.00 10.00           H  
ATOM    773  HB2 ALA A  48      -3.749   6.458   8.068  1.00 10.00           H  
ATOM    774  HB3 ALA A  48      -4.434   6.059   9.661  1.00 10.00           H  
ATOM    775  N   GLN A  49      -3.480   3.537   7.428  1.00 10.00           N  
ATOM    776  CA  GLN A  49      -4.188   2.395   6.856  1.00 10.00           C  
ATOM    777  C   GLN A  49      -3.253   1.191   6.671  1.00 10.00           C  
ATOM    778  O   GLN A  49      -3.715   0.059   6.519  1.00 10.00           O  
ATOM    779  CB  GLN A  49      -4.815   2.784   5.511  1.00 10.00           C  
ATOM    780  CG  GLN A  49      -5.653   4.069   5.541  1.00 10.00           C  
ATOM    781  CD  GLN A  49      -6.834   3.999   6.505  1.00 10.00           C  
ATOM    782  OE1 GLN A  49      -7.922   3.561   6.139  1.00 10.00           O  
ATOM    783  NE2 GLN A  49      -6.646   4.452   7.739  1.00 10.00           N  
ATOM    784  H   GLN A  49      -2.952   4.126   6.791  1.00 10.00           H  
ATOM    785  HA  GLN A  49      -4.999   2.090   7.519  1.00 10.00           H  
ATOM    786  HB2 GLN A  49      -4.021   2.916   4.774  1.00 10.00           H  
ATOM    787  HB3 GLN A  49      -5.455   1.961   5.189  1.00 10.00           H  
ATOM    788  HG2 GLN A  49      -5.026   4.926   5.783  1.00 10.00           H  
ATOM    789  HG3 GLN A  49      -6.050   4.220   4.539  1.00 10.00           H  
ATOM    790 HE21 GLN A  49      -5.742   4.796   8.019  1.00 10.00           H  
ATOM    791 HE22 GLN A  49      -7.416   4.419   8.389  1.00 10.00           H  
ATOM    792  N   ALA A  50      -1.939   1.432   6.627  1.00 10.00           N  
ATOM    793  CA  ALA A  50      -0.940   0.396   6.408  1.00 10.00           C  
ATOM    794  C   ALA A  50      -1.097  -0.762   7.389  1.00 10.00           C  
ATOM    795  O   ALA A  50      -1.589  -0.599   8.503  1.00 10.00           O  
ATOM    796  CB  ALA A  50       0.459   0.996   6.443  1.00 10.00           C  
ATOM    797  H   ALA A  50      -1.630   2.397   6.681  1.00 10.00           H  
ATOM    798  HA  ALA A  50      -1.090  -0.002   5.407  1.00 10.00           H  
ATOM    799  HB1 ALA A  50       1.192   0.247   6.148  1.00 10.00           H  
ATOM    800  HB2 ALA A  50       0.486   1.818   5.730  1.00 10.00           H  
ATOM    801  HB3 ALA A  50       0.693   1.354   7.446  1.00 10.00           H  
ATOM    802  N   GLY A  51      -0.746  -1.961   6.928  1.00 10.00           N  
ATOM    803  CA  GLY A  51      -1.105  -3.202   7.586  1.00 10.00           C  
ATOM    804  C   GLY A  51      -2.507  -3.670   7.195  1.00 10.00           C  
ATOM    805  O   GLY A  51      -2.792  -4.862   7.293  1.00 10.00           O  
ATOM    806  H   GLY A  51      -0.273  -2.023   6.033  1.00 10.00           H  
ATOM    807  HA2 GLY A  51      -0.385  -3.958   7.282  1.00 10.00           H  
ATOM    808  HA3 GLY A  51      -1.068  -3.091   8.669  1.00 10.00           H  
ATOM    809  N   GLY A  52      -3.386  -2.757   6.766  1.00 10.00           N  
ATOM    810  CA  GLY A  52      -4.766  -3.057   6.432  1.00 10.00           C  
ATOM    811  C   GLY A  52      -5.007  -2.865   4.941  1.00 10.00           C  
ATOM    812  O   GLY A  52      -4.078  -2.595   4.173  1.00 10.00           O  
ATOM    813  H   GLY A  52      -3.106  -1.791   6.615  1.00 10.00           H  
ATOM    814  HA2 GLY A  52      -5.044  -4.074   6.711  1.00 10.00           H  
ATOM    815  HA3 GLY A  52      -5.403  -2.362   6.981  1.00 10.00           H  
ATOM    816  N   ASP A  53      -6.269  -3.012   4.536  1.00 10.00           N  
ATOM    817  CA  ASP A  53      -6.711  -2.647   3.203  1.00 10.00           C  
ATOM    818  C   ASP A  53      -7.030  -1.156   3.166  1.00 10.00           C  
ATOM    819  O   ASP A  53      -7.539  -0.601   4.139  1.00 10.00           O  
ATOM    820  CB  ASP A  53      -7.885  -3.528   2.750  1.00 10.00           C  
ATOM    821  CG  ASP A  53      -8.655  -2.868   1.612  1.00 10.00           C  
ATOM    822  OD1 ASP A  53      -7.996  -2.527   0.606  1.00 10.00           O  
ATOM    823  OD2 ASP A  53      -9.873  -2.654   1.767  1.00 10.00           O  
ATOM    824  H   ASP A  53      -6.985  -3.190   5.223  1.00 10.00           H  
ATOM    825  HA  ASP A  53      -5.893  -2.790   2.513  1.00 10.00           H  
ATOM    826  HB2 ASP A  53      -7.515  -4.490   2.403  1.00 10.00           H  
ATOM    827  HB3 ASP A  53      -8.552  -3.721   3.584  1.00 10.00           H  
ATOM    828  N   ALA A  54      -6.694  -0.514   2.046  1.00 10.00           N  
ATOM    829  CA  ALA A  54      -6.963   0.892   1.807  1.00 10.00           C  
ATOM    830  C   ALA A  54      -7.617   1.126   0.443  1.00 10.00           C  
ATOM    831  O   ALA A  54      -7.641   2.268  -0.019  1.00 10.00           O  
ATOM    832  CB  ALA A  54      -5.659   1.681   1.963  1.00 10.00           C  
ATOM    833  H   ALA A  54      -6.294  -1.079   1.296  1.00 10.00           H  
ATOM    834  HA  ALA A  54      -7.670   1.255   2.553  1.00 10.00           H  
ATOM    835  HB1 ALA A  54      -5.845   2.747   1.843  1.00 10.00           H  
ATOM    836  HB2 ALA A  54      -5.243   1.502   2.953  1.00 10.00           H  
ATOM    837  HB3 ALA A  54      -4.931   1.355   1.222  1.00 10.00           H  
ATOM    838  N   THR A  55      -8.166   0.084  -0.198  1.00 10.00           N  
ATOM    839  CA  THR A  55      -8.822   0.202  -1.497  1.00 10.00           C  
ATOM    840  C   THR A  55      -9.800   1.378  -1.493  1.00 10.00           C  
ATOM    841  O   THR A  55      -9.668   2.301  -2.294  1.00 10.00           O  
ATOM    842  CB  THR A  55      -9.505  -1.121  -1.879  1.00 10.00           C  
ATOM    843  OG1 THR A  55      -8.543  -2.152  -1.921  1.00 10.00           O  
ATOM    844  CG2 THR A  55     -10.142  -1.037  -3.268  1.00 10.00           C  
ATOM    845  H   THR A  55      -8.111  -0.848   0.219  1.00 10.00           H  
ATOM    846  HA  THR A  55      -8.057   0.401  -2.248  1.00 10.00           H  
ATOM    847  HB  THR A  55     -10.269  -1.382  -1.143  1.00 10.00           H  
ATOM    848  HG1 THR A  55      -8.317  -2.379  -1.002  1.00 10.00           H  
ATOM    849 HG21 THR A  55     -10.969  -0.327  -3.271  1.00 10.00           H  
ATOM    850 HG22 THR A  55      -9.393  -0.717  -3.991  1.00 10.00           H  
ATOM    851 HG23 THR A  55     -10.521  -2.018  -3.554  1.00 10.00           H  
ATOM    852  N   ALA A  56     -10.752   1.374  -0.556  1.00 10.00           N  
ATOM    853  CA  ALA A  56     -11.762   2.419  -0.461  1.00 10.00           C  
ATOM    854  C   ALA A  56     -11.134   3.814  -0.444  1.00 10.00           C  
ATOM    855  O   ALA A  56     -11.567   4.693  -1.183  1.00 10.00           O  
ATOM    856  CB  ALA A  56     -12.633   2.188   0.776  1.00 10.00           C  
ATOM    857  H   ALA A  56     -10.783   0.607   0.101  1.00 10.00           H  
ATOM    858  HA  ALA A  56     -12.389   2.357  -1.353  1.00 10.00           H  
ATOM    859  HB1 ALA A  56     -12.024   2.232   1.680  1.00 10.00           H  
ATOM    860  HB2 ALA A  56     -13.404   2.957   0.828  1.00 10.00           H  
ATOM    861  HB3 ALA A  56     -13.113   1.210   0.714  1.00 10.00           H  
ATOM    862  N   ASN A  57     -10.100   4.020   0.375  1.00 10.00           N  
ATOM    863  CA  ASN A  57      -9.414   5.305   0.449  1.00 10.00           C  
ATOM    864  C   ASN A  57      -8.766   5.645  -0.892  1.00 10.00           C  
ATOM    865  O   ASN A  57      -8.859   6.776  -1.367  1.00 10.00           O  
ATOM    866  CB  ASN A  57      -8.318   5.282   1.516  1.00 10.00           C  
ATOM    867  CG  ASN A  57      -8.832   5.078   2.934  1.00 10.00           C  
ATOM    868  OD1 ASN A  57      -9.402   5.983   3.532  1.00 10.00           O  
ATOM    869  ND2 ASN A  57      -8.590   3.898   3.495  1.00 10.00           N  
ATOM    870  H   ASN A  57      -9.734   3.242   0.902  1.00 10.00           H  
ATOM    871  HA  ASN A  57     -10.134   6.083   0.707  1.00 10.00           H  
ATOM    872  HB2 ASN A  57      -7.596   4.505   1.270  1.00 10.00           H  
ATOM    873  HB3 ASN A  57      -7.810   6.245   1.488  1.00 10.00           H  
ATOM    874 HD21 ASN A  57      -8.093   3.182   2.994  1.00 10.00           H  
ATOM    875 HD22 ASN A  57      -8.787   3.771   4.487  1.00 10.00           H  
ATOM    876  N   PHE A  58      -8.076   4.669  -1.489  1.00 10.00           N  
ATOM    877  CA  PHE A  58      -7.307   4.881  -2.705  1.00 10.00           C  
ATOM    878  C   PHE A  58      -8.255   5.346  -3.806  1.00 10.00           C  
ATOM    879  O   PHE A  58      -7.974   6.310  -4.517  1.00 10.00           O  
ATOM    880  CB  PHE A  58      -6.576   3.578  -3.052  1.00 10.00           C  
ATOM    881  CG  PHE A  58      -5.777   3.576  -4.340  1.00 10.00           C  
ATOM    882  CD1 PHE A  58      -4.567   4.290  -4.433  1.00 10.00           C  
ATOM    883  CD2 PHE A  58      -6.180   2.749  -5.405  1.00 10.00           C  
ATOM    884  CE1 PHE A  58      -3.786   4.206  -5.601  1.00 10.00           C  
ATOM    885  CE2 PHE A  58      -5.371   2.618  -6.545  1.00 10.00           C  
ATOM    886  CZ  PHE A  58      -4.176   3.349  -6.647  1.00 10.00           C  
ATOM    887  H   PHE A  58      -8.177   3.712  -1.153  1.00 10.00           H  
ATOM    888  HA  PHE A  58      -6.567   5.660  -2.522  1.00 10.00           H  
ATOM    889  HB2 PHE A  58      -5.894   3.354  -2.233  1.00 10.00           H  
ATOM    890  HB3 PHE A  58      -7.309   2.774  -3.102  1.00 10.00           H  
ATOM    891  HD1 PHE A  58      -4.231   4.904  -3.611  1.00 10.00           H  
ATOM    892  HD2 PHE A  58      -7.107   2.194  -5.358  1.00 10.00           H  
ATOM    893  HE1 PHE A  58      -2.878   4.789  -5.681  1.00 10.00           H  
ATOM    894  HE2 PHE A  58      -5.683   1.946  -7.333  1.00 10.00           H  
ATOM    895  HZ  PHE A  58      -3.576   3.261  -7.540  1.00 10.00           H  
ATOM    896  N   GLU A  59      -9.407   4.685  -3.885  1.00 10.00           N  
ATOM    897  CA  GLU A  59     -10.420   4.949  -4.882  1.00 10.00           C  
ATOM    898  C   GLU A  59     -11.167   6.245  -4.562  1.00 10.00           C  
ATOM    899  O   GLU A  59     -11.432   7.034  -5.464  1.00 10.00           O  
ATOM    900  CB  GLU A  59     -11.325   3.718  -4.956  1.00 10.00           C  
ATOM    901  CG  GLU A  59     -10.490   2.494  -5.378  1.00 10.00           C  
ATOM    902  CD  GLU A  59     -10.065   2.594  -6.837  1.00 10.00           C  
ATOM    903  OE1 GLU A  59     -10.946   2.521  -7.716  1.00 10.00           O  
ATOM    904  OE2 GLU A  59      -8.857   2.802  -7.087  1.00 10.00           O  
ATOM    905  H   GLU A  59      -9.576   3.912  -3.246  1.00 10.00           H  
ATOM    906  HA  GLU A  59      -9.935   5.087  -5.850  1.00 10.00           H  
ATOM    907  HB2 GLU A  59     -11.777   3.536  -3.980  1.00 10.00           H  
ATOM    908  HB3 GLU A  59     -12.118   3.885  -5.687  1.00 10.00           H  
ATOM    909  HG2 GLU A  59      -9.588   2.387  -4.782  1.00 10.00           H  
ATOM    910  HG3 GLU A  59     -11.074   1.598  -5.202  1.00 10.00           H  
ATOM    911  N   ALA A  60     -11.457   6.512  -3.285  1.00 10.00           N  
ATOM    912  CA  ALA A  60     -12.040   7.778  -2.850  1.00 10.00           C  
ATOM    913  C   ALA A  60     -11.177   8.963  -3.293  1.00 10.00           C  
ATOM    914  O   ALA A  60     -11.695   9.953  -3.803  1.00 10.00           O  
ATOM    915  CB  ALA A  60     -12.226   7.777  -1.331  1.00 10.00           C  
ATOM    916  H   ALA A  60     -11.242   5.817  -2.579  1.00 10.00           H  
ATOM    917  HA  ALA A  60     -13.024   7.879  -3.311  1.00 10.00           H  
ATOM    918  HB1 ALA A  60     -12.891   6.964  -1.039  1.00 10.00           H  
ATOM    919  HB2 ALA A  60     -11.265   7.651  -0.834  1.00 10.00           H  
ATOM    920  HB3 ALA A  60     -12.666   8.724  -1.017  1.00 10.00           H  
ATOM    921  N   VAL A  61      -9.856   8.854  -3.123  1.00 10.00           N  
ATOM    922  CA  VAL A  61      -8.906   9.861  -3.593  1.00 10.00           C  
ATOM    923  C   VAL A  61      -8.816   9.886  -5.132  1.00 10.00           C  
ATOM    924  O   VAL A  61      -8.206  10.784  -5.711  1.00 10.00           O  
ATOM    925  CB  VAL A  61      -7.547   9.609  -2.914  1.00 10.00           C  
ATOM    926  CG1 VAL A  61      -6.419  10.485  -3.476  1.00 10.00           C  
ATOM    927  CG2 VAL A  61      -7.646   9.884  -1.407  1.00 10.00           C  
ATOM    928  H   VAL A  61      -9.492   8.027  -2.656  1.00 10.00           H  
ATOM    929  HA  VAL A  61      -9.257  10.847  -3.283  1.00 10.00           H  
ATOM    930  HB  VAL A  61      -7.279   8.563  -3.054  1.00 10.00           H  
ATOM    931 HG11 VAL A  61      -6.712  11.535  -3.466  1.00 10.00           H  
ATOM    932 HG12 VAL A  61      -5.534  10.361  -2.862  1.00 10.00           H  
ATOM    933 HG13 VAL A  61      -6.155  10.187  -4.490  1.00 10.00           H  
ATOM    934 HG21 VAL A  61      -7.829  10.944  -1.234  1.00 10.00           H  
ATOM    935 HG22 VAL A  61      -8.453   9.309  -0.955  1.00 10.00           H  
ATOM    936 HG23 VAL A  61      -6.711   9.600  -0.924  1.00 10.00           H  
ATOM    937  N   GLY A  62      -9.407   8.913  -5.826  1.00 10.00           N  
ATOM    938  CA  GLY A  62      -9.362   8.835  -7.272  1.00 10.00           C  
ATOM    939  C   GLY A  62      -8.022   8.261  -7.709  1.00 10.00           C  
ATOM    940  O   GLY A  62      -7.985   7.128  -8.176  1.00 10.00           O  
ATOM    941  H   GLY A  62      -9.930   8.189  -5.351  1.00 10.00           H  
ATOM    942  HA2 GLY A  62     -10.160   8.173  -7.609  1.00 10.00           H  
ATOM    943  HA3 GLY A  62      -9.515   9.816  -7.722  1.00 10.00           H  
ATOM    944  N   HIS A  63      -6.946   9.042  -7.552  1.00 10.00           N  
ATOM    945  CA  HIS A  63      -5.594   8.743  -8.023  1.00 10.00           C  
ATOM    946  C   HIS A  63      -5.546   8.634  -9.559  1.00 10.00           C  
ATOM    947  O   HIS A  63      -6.205   7.781 -10.158  1.00 10.00           O  
ATOM    948  CB  HIS A  63      -5.022   7.497  -7.320  1.00 10.00           C  
ATOM    949  CG  HIS A  63      -4.650   7.720  -5.874  1.00 10.00           C  
ATOM    950  ND1 HIS A  63      -5.424   7.453  -4.769  1.00 10.00           N  
ATOM    951  CD2 HIS A  63      -3.427   8.129  -5.422  1.00 10.00           C  
ATOM    952  CE1 HIS A  63      -4.675   7.706  -3.676  1.00 10.00           C  
ATOM    953  NE2 HIS A  63      -3.442   8.119  -4.021  1.00 10.00           N  
ATOM    954  H   HIS A  63      -7.104   9.932  -7.086  1.00 10.00           H  
ATOM    955  HA  HIS A  63      -4.966   9.587  -7.735  1.00 10.00           H  
ATOM    956  HB2 HIS A  63      -5.712   6.657  -7.380  1.00 10.00           H  
ATOM    957  HB3 HIS A  63      -4.114   7.198  -7.841  1.00 10.00           H  
ATOM    958  HD1 HIS A  63      -6.377   7.103  -4.784  1.00 10.00           H  
ATOM    959  HD2 HIS A  63      -2.594   8.383  -6.057  1.00 10.00           H  
ATOM    960  HE1 HIS A  63      -5.020   7.577  -2.662  1.00 10.00           H  
ATOM    961  N   SER A  64      -4.769   9.498 -10.219  1.00 10.00           N  
ATOM    962  CA  SER A  64      -4.635   9.495 -11.674  1.00 10.00           C  
ATOM    963  C   SER A  64      -4.201   8.126 -12.201  1.00 10.00           C  
ATOM    964  O   SER A  64      -3.545   7.360 -11.494  1.00 10.00           O  
ATOM    965  CB  SER A  64      -3.656  10.595 -12.103  1.00 10.00           C  
ATOM    966  OG  SER A  64      -4.073  11.833 -11.559  1.00 10.00           O  
ATOM    967  H   SER A  64      -4.244  10.204  -9.702  1.00 10.00           H  
ATOM    968  HA  SER A  64      -5.600   9.725 -12.121  1.00 10.00           H  
ATOM    969  HB2 SER A  64      -2.648  10.372 -11.752  1.00 10.00           H  
ATOM    970  HB3 SER A  64      -3.636  10.668 -13.193  1.00 10.00           H  
ATOM    971  HG  SER A  64      -3.733  11.907 -10.651  1.00 10.00           H  
ATOM    972  N   THR A  65      -4.539   7.822 -13.458  1.00 10.00           N  
ATOM    973  CA  THR A  65      -4.045   6.659 -14.181  1.00 10.00           C  
ATOM    974  C   THR A  65      -2.557   6.466 -13.919  1.00 10.00           C  
ATOM    975  O   THR A  65      -2.113   5.375 -13.598  1.00 10.00           O  
ATOM    976  CB  THR A  65      -4.313   6.883 -15.675  1.00 10.00           C  
ATOM    977  OG1 THR A  65      -5.636   7.364 -15.825  1.00 10.00           O  
ATOM    978  CG2 THR A  65      -4.131   5.597 -16.486  1.00 10.00           C  
ATOM    979  H   THR A  65      -5.122   8.445 -14.001  1.00 10.00           H  
ATOM    980  HA  THR A  65      -4.574   5.773 -13.830  1.00 10.00           H  
ATOM    981  HB  THR A  65      -3.627   7.644 -16.058  1.00 10.00           H  
ATOM    982  HG1 THR A  65      -5.781   7.581 -16.749  1.00 10.00           H  
ATOM    983 HG21 THR A  65      -4.329   5.794 -17.540  1.00 10.00           H  
ATOM    984 HG22 THR A  65      -3.107   5.233 -16.387  1.00 10.00           H  
ATOM    985 HG23 THR A  65      -4.817   4.828 -16.130  1.00 10.00           H  
ATOM    986  N   ASP A  66      -1.806   7.556 -14.005  1.00 10.00           N  
ATOM    987  CA  ASP A  66      -0.367   7.627 -13.816  1.00 10.00           C  
ATOM    988  C   ASP A  66       0.000   7.162 -12.411  1.00 10.00           C  
ATOM    989  O   ASP A  66       0.942   6.398 -12.230  1.00 10.00           O  
ATOM    990  CB  ASP A  66       0.081   9.088 -14.006  1.00 10.00           C  
ATOM    991  CG  ASP A  66      -0.619   9.797 -15.160  1.00 10.00           C  
ATOM    992  OD1 ASP A  66      -1.856   9.963 -15.030  1.00 10.00           O  
ATOM    993  OD2 ASP A  66       0.076  10.135 -16.140  1.00 10.00           O  
ATOM    994  H   ASP A  66      -2.272   8.427 -14.264  1.00 10.00           H  
ATOM    995  HA  ASP A  66       0.131   6.961 -14.536  1.00 10.00           H  
ATOM    996  HB2 ASP A  66      -0.144   9.664 -13.108  1.00 10.00           H  
ATOM    997  HB3 ASP A  66       1.159   9.111 -14.155  1.00 10.00           H  
ATOM    998  N   ALA A  67      -0.752   7.619 -11.408  1.00 10.00           N  
ATOM    999  CA  ALA A  67      -0.574   7.187 -10.033  1.00 10.00           C  
ATOM   1000  C   ALA A  67      -0.837   5.683  -9.933  1.00 10.00           C  
ATOM   1001  O   ALA A  67      -0.022   4.957  -9.381  1.00 10.00           O  
ATOM   1002  CB  ALA A  67      -1.472   7.991  -9.089  1.00 10.00           C  
ATOM   1003  H   ALA A  67      -1.565   8.170 -11.643  1.00 10.00           H  
ATOM   1004  HA  ALA A  67       0.457   7.389  -9.742  1.00 10.00           H  
ATOM   1005  HB1 ALA A  67      -2.519   7.813  -9.314  1.00 10.00           H  
ATOM   1006  HB2 ALA A  67      -1.276   7.687  -8.061  1.00 10.00           H  
ATOM   1007  HB3 ALA A  67      -1.265   9.056  -9.194  1.00 10.00           H  
ATOM   1008  N   ARG A  68      -1.947   5.209 -10.501  1.00 10.00           N  
ATOM   1009  CA  ARG A  68      -2.305   3.791 -10.538  1.00 10.00           C  
ATOM   1010  C   ARG A  68      -1.178   2.962 -11.166  1.00 10.00           C  
ATOM   1011  O   ARG A  68      -0.774   1.927 -10.637  1.00 10.00           O  
ATOM   1012  CB  ARG A  68      -3.620   3.598 -11.316  1.00 10.00           C  
ATOM   1013  CG  ARG A  68      -4.857   3.383 -10.437  1.00 10.00           C  
ATOM   1014  CD  ARG A  68      -5.300   4.648  -9.695  1.00 10.00           C  
ATOM   1015  NE  ARG A  68      -6.643   4.451  -9.111  1.00 10.00           N  
ATOM   1016  CZ  ARG A  68      -7.800   4.778  -9.713  1.00 10.00           C  
ATOM   1017  NH1 ARG A  68      -7.821   5.696 -10.684  1.00 10.00           N  
ATOM   1018  NH2 ARG A  68      -8.931   4.171  -9.352  1.00 10.00           N  
ATOM   1019  H   ARG A  68      -2.503   5.874 -11.026  1.00 10.00           H  
ATOM   1020  HA  ARG A  68      -2.433   3.434  -9.517  1.00 10.00           H  
ATOM   1021  HB2 ARG A  68      -3.800   4.436 -11.986  1.00 10.00           H  
ATOM   1022  HB3 ARG A  68      -3.529   2.711 -11.940  1.00 10.00           H  
ATOM   1023  HG2 ARG A  68      -5.667   3.079 -11.102  1.00 10.00           H  
ATOM   1024  HG3 ARG A  68      -4.677   2.570  -9.732  1.00 10.00           H  
ATOM   1025  HD2 ARG A  68      -4.590   4.891  -8.905  1.00 10.00           H  
ATOM   1026  HD3 ARG A  68      -5.284   5.477 -10.400  1.00 10.00           H  
ATOM   1027  HE  ARG A  68      -6.706   3.921  -8.248  1.00 10.00           H  
ATOM   1028 HH11 ARG A  68      -7.088   6.406 -10.636  1.00 10.00           H  
ATOM   1029 HH12 ARG A  68      -8.671   5.933 -11.165  1.00 10.00           H  
ATOM   1030 HH21 ARG A  68      -8.919   3.528  -8.554  1.00 10.00           H  
ATOM   1031 HH22 ARG A  68      -9.836   4.399  -9.727  1.00 10.00           H  
ATOM   1032  N   GLU A  69      -0.678   3.420 -12.308  1.00 10.00           N  
ATOM   1033  CA  GLU A  69       0.451   2.844 -13.006  1.00 10.00           C  
ATOM   1034  C   GLU A  69       1.675   2.830 -12.087  1.00 10.00           C  
ATOM   1035  O   GLU A  69       2.290   1.784 -11.892  1.00 10.00           O  
ATOM   1036  CB  GLU A  69       0.654   3.613 -14.314  1.00 10.00           C  
ATOM   1037  CG  GLU A  69      -0.402   3.196 -15.353  1.00 10.00           C  
ATOM   1038  CD  GLU A  69      -0.451   1.711 -15.681  1.00 10.00           C  
ATOM   1039  OE1 GLU A  69       0.622   1.076 -15.796  1.00 10.00           O  
ATOM   1040  OE2 GLU A  69      -1.567   1.149 -15.764  1.00 10.00           O  
ATOM   1041  H   GLU A  69      -1.088   4.254 -12.704  1.00 10.00           H  
ATOM   1042  HA  GLU A  69       0.216   1.823 -13.284  1.00 10.00           H  
ATOM   1043  HB2 GLU A  69       0.568   4.681 -14.130  1.00 10.00           H  
ATOM   1044  HB3 GLU A  69       1.646   3.454 -14.723  1.00 10.00           H  
ATOM   1045  HG2 GLU A  69      -1.395   3.505 -15.034  1.00 10.00           H  
ATOM   1046  HG3 GLU A  69      -0.152   3.703 -16.269  1.00 10.00           H  
ATOM   1047  N   LEU A  70       1.993   3.966 -11.463  1.00 10.00           N  
ATOM   1048  CA  LEU A  70       3.102   4.095 -10.529  1.00 10.00           C  
ATOM   1049  C   LEU A  70       2.966   3.061  -9.406  1.00 10.00           C  
ATOM   1050  O   LEU A  70       3.943   2.405  -9.054  1.00 10.00           O  
ATOM   1051  CB  LEU A  70       3.173   5.554 -10.046  1.00 10.00           C  
ATOM   1052  CG  LEU A  70       3.902   5.783  -8.719  1.00 10.00           C  
ATOM   1053  CD1 LEU A  70       5.389   5.434  -8.785  1.00 10.00           C  
ATOM   1054  CD2 LEU A  70       3.753   7.251  -8.304  1.00 10.00           C  
ATOM   1055  H   LEU A  70       1.382   4.771 -11.573  1.00 10.00           H  
ATOM   1056  HA  LEU A  70       4.028   3.876 -11.062  1.00 10.00           H  
ATOM   1057  HB2 LEU A  70       3.632   6.162 -10.827  1.00 10.00           H  
ATOM   1058  HB3 LEU A  70       2.162   5.917  -9.899  1.00 10.00           H  
ATOM   1059  HG  LEU A  70       3.421   5.165  -7.967  1.00 10.00           H  
ATOM   1060 HD11 LEU A  70       5.881   6.032  -9.552  1.00 10.00           H  
ATOM   1061 HD12 LEU A  70       5.839   5.649  -7.816  1.00 10.00           H  
ATOM   1062 HD13 LEU A  70       5.527   4.378  -9.005  1.00 10.00           H  
ATOM   1063 HD21 LEU A  70       4.252   7.415  -7.349  1.00 10.00           H  
ATOM   1064 HD22 LEU A  70       4.204   7.899  -9.056  1.00 10.00           H  
ATOM   1065 HD23 LEU A  70       2.699   7.505  -8.200  1.00 10.00           H  
ATOM   1066  N   SER A  71       1.759   2.863  -8.870  1.00 10.00           N  
ATOM   1067  CA  SER A  71       1.495   1.837  -7.876  1.00 10.00           C  
ATOM   1068  C   SER A  71       2.056   0.471  -8.289  1.00 10.00           C  
ATOM   1069  O   SER A  71       2.575  -0.247  -7.437  1.00 10.00           O  
ATOM   1070  CB  SER A  71      -0.001   1.778  -7.565  1.00 10.00           C  
ATOM   1071  OG  SER A  71      -0.514   3.084  -7.414  1.00 10.00           O  
ATOM   1072  H   SER A  71       0.981   3.463  -9.131  1.00 10.00           H  
ATOM   1073  HA  SER A  71       1.990   2.134  -6.954  1.00 10.00           H  
ATOM   1074  HB2 SER A  71      -0.537   1.249  -8.351  1.00 10.00           H  
ATOM   1075  HB3 SER A  71      -0.142   1.251  -6.626  1.00 10.00           H  
ATOM   1076  HG  SER A  71      -1.436   3.038  -7.157  1.00 10.00           H  
ATOM   1077  N   LYS A  72       1.996   0.106  -9.577  1.00 10.00           N  
ATOM   1078  CA  LYS A  72       2.557  -1.162 -10.036  1.00 10.00           C  
ATOM   1079  C   LYS A  72       4.032  -1.282  -9.653  1.00 10.00           C  
ATOM   1080  O   LYS A  72       4.466  -2.341  -9.210  1.00 10.00           O  
ATOM   1081  CB  LYS A  72       2.390  -1.353 -11.545  1.00 10.00           C  
ATOM   1082  CG  LYS A  72       0.919  -1.341 -11.974  1.00 10.00           C  
ATOM   1083  CD  LYS A  72       0.868  -1.466 -13.499  1.00 10.00           C  
ATOM   1084  CE  LYS A  72      -0.575  -1.415 -14.009  1.00 10.00           C  
ATOM   1085  NZ  LYS A  72      -0.611  -1.183 -15.465  1.00 10.00           N  
ATOM   1086  H   LYS A  72       1.691   0.780 -10.274  1.00 10.00           H  
ATOM   1087  HA  LYS A  72       2.017  -1.968  -9.546  1.00 10.00           H  
ATOM   1088  HB2 LYS A  72       2.947  -0.580 -12.073  1.00 10.00           H  
ATOM   1089  HB3 LYS A  72       2.820  -2.319 -11.814  1.00 10.00           H  
ATOM   1090  HG2 LYS A  72       0.391  -2.172 -11.504  1.00 10.00           H  
ATOM   1091  HG3 LYS A  72       0.454  -0.401 -11.672  1.00 10.00           H  
ATOM   1092  HD2 LYS A  72       1.425  -0.619 -13.912  1.00 10.00           H  
ATOM   1093  HD3 LYS A  72       1.350  -2.393 -13.814  1.00 10.00           H  
ATOM   1094  HE2 LYS A  72      -1.115  -2.329 -13.752  1.00 10.00           H  
ATOM   1095  HE3 LYS A  72      -1.076  -0.567 -13.539  1.00 10.00           H  
ATOM   1096  HZ1 LYS A  72      -1.412  -0.586 -15.691  1.00 10.00           H  
ATOM   1097  HZ2 LYS A  72       0.146  -0.539 -15.708  1.00 10.00           H  
ATOM   1098  HZ3 LYS A  72      -0.572  -2.013 -16.032  1.00 10.00           H  
ATOM   1099  N   THR A  73       4.797  -0.196  -9.766  1.00 10.00           N  
ATOM   1100  CA  THR A  73       6.203  -0.166  -9.390  1.00 10.00           C  
ATOM   1101  C   THR A  73       6.412  -0.586  -7.927  1.00 10.00           C  
ATOM   1102  O   THR A  73       7.499  -1.033  -7.569  1.00 10.00           O  
ATOM   1103  CB  THR A  73       6.743   1.247  -9.659  1.00 10.00           C  
ATOM   1104  OG1 THR A  73       6.200   1.723 -10.877  1.00 10.00           O  
ATOM   1105  CG2 THR A  73       8.270   1.268  -9.772  1.00 10.00           C  
ATOM   1106  H   THR A  73       4.407   0.687 -10.084  1.00 10.00           H  
ATOM   1107  HA  THR A  73       6.731  -0.871 -10.033  1.00 10.00           H  
ATOM   1108  HB  THR A  73       6.435   1.908  -8.846  1.00 10.00           H  
ATOM   1109  HG1 THR A  73       6.332   2.673 -10.923  1.00 10.00           H  
ATOM   1110 HG21 THR A  73       8.723   0.927  -8.842  1.00 10.00           H  
ATOM   1111 HG22 THR A  73       8.590   0.618 -10.587  1.00 10.00           H  
ATOM   1112 HG23 THR A  73       8.608   2.285  -9.975  1.00 10.00           H  
ATOM   1113  N   PHE A  74       5.381  -0.451  -7.084  1.00 10.00           N  
ATOM   1114  CA  PHE A  74       5.423  -0.792  -5.672  1.00 10.00           C  
ATOM   1115  C   PHE A  74       4.753  -2.128  -5.378  1.00 10.00           C  
ATOM   1116  O   PHE A  74       4.815  -2.584  -4.237  1.00 10.00           O  
ATOM   1117  CB  PHE A  74       4.728   0.311  -4.876  1.00 10.00           C  
ATOM   1118  CG  PHE A  74       5.356   1.680  -5.033  1.00 10.00           C  
ATOM   1119  CD1 PHE A  74       6.746   1.841  -4.888  1.00 10.00           C  
ATOM   1120  CD2 PHE A  74       4.550   2.796  -5.311  1.00 10.00           C  
ATOM   1121  CE1 PHE A  74       7.331   3.102  -5.074  1.00 10.00           C  
ATOM   1122  CE2 PHE A  74       5.133   4.062  -5.461  1.00 10.00           C  
ATOM   1123  CZ  PHE A  74       6.523   4.219  -5.335  1.00 10.00           C  
ATOM   1124  H   PHE A  74       4.484  -0.140  -7.439  1.00 10.00           H  
ATOM   1125  HA  PHE A  74       6.454  -0.887  -5.331  1.00 10.00           H  
ATOM   1126  HB2 PHE A  74       3.682   0.350  -5.179  1.00 10.00           H  
ATOM   1127  HB3 PHE A  74       4.746   0.037  -3.824  1.00 10.00           H  
ATOM   1128  HD1 PHE A  74       7.372   1.008  -4.602  1.00 10.00           H  
ATOM   1129  HD2 PHE A  74       3.479   2.698  -5.358  1.00 10.00           H  
ATOM   1130  HE1 PHE A  74       8.402   3.203  -5.008  1.00 10.00           H  
ATOM   1131  HE2 PHE A  74       4.508   4.911  -5.673  1.00 10.00           H  
ATOM   1132  HZ  PHE A  74       6.967   5.201  -5.405  1.00 10.00           H  
ATOM   1133  N   ILE A  75       4.099  -2.752  -6.362  1.00 10.00           N  
ATOM   1134  CA  ILE A  75       3.527  -4.072  -6.169  1.00 10.00           C  
ATOM   1135  C   ILE A  75       4.675  -5.039  -5.911  1.00 10.00           C  
ATOM   1136  O   ILE A  75       5.434  -5.370  -6.819  1.00 10.00           O  
ATOM   1137  CB  ILE A  75       2.669  -4.477  -7.376  1.00 10.00           C  
ATOM   1138  CG1 ILE A  75       1.361  -3.682  -7.316  1.00 10.00           C  
ATOM   1139  CG2 ILE A  75       2.361  -5.987  -7.386  1.00 10.00           C  
ATOM   1140  CD1 ILE A  75       0.400  -4.048  -8.447  1.00 10.00           C  
ATOM   1141  H   ILE A  75       4.127  -2.380  -7.305  1.00 10.00           H  
ATOM   1142  HA  ILE A  75       2.878  -4.045  -5.296  1.00 10.00           H  
ATOM   1143  HB  ILE A  75       3.211  -4.189  -8.277  1.00 10.00           H  
ATOM   1144 HG12 ILE A  75       0.862  -3.863  -6.364  1.00 10.00           H  
ATOM   1145 HG13 ILE A  75       1.604  -2.625  -7.389  1.00 10.00           H  
ATOM   1146 HG21 ILE A  75       1.815  -6.261  -6.482  1.00 10.00           H  
ATOM   1147 HG22 ILE A  75       1.765  -6.251  -8.258  1.00 10.00           H  
ATOM   1148 HG23 ILE A  75       3.272  -6.581  -7.444  1.00 10.00           H  
ATOM   1149 HD11 ILE A  75      -0.092  -4.991  -8.211  1.00 10.00           H  
ATOM   1150 HD12 ILE A  75      -0.357  -3.273  -8.548  1.00 10.00           H  
ATOM   1151 HD13 ILE A  75       0.947  -4.140  -9.384  1.00 10.00           H  
ATOM   1152  N   ILE A  76       4.786  -5.490  -4.665  1.00 10.00           N  
ATOM   1153  CA  ILE A  76       5.795  -6.463  -4.264  1.00 10.00           C  
ATOM   1154  C   ILE A  76       5.195  -7.865  -4.198  1.00 10.00           C  
ATOM   1155  O   ILE A  76       5.941  -8.846  -4.156  1.00 10.00           O  
ATOM   1156  CB  ILE A  76       6.477  -6.053  -2.948  1.00 10.00           C  
ATOM   1157  CG1 ILE A  76       5.460  -5.679  -1.857  1.00 10.00           C  
ATOM   1158  CG2 ILE A  76       7.450  -4.895  -3.215  1.00 10.00           C  
ATOM   1159  CD1 ILE A  76       6.073  -5.788  -0.459  1.00 10.00           C  
ATOM   1160  H   ILE A  76       4.095  -5.164  -3.992  1.00 10.00           H  
ATOM   1161  HA  ILE A  76       6.581  -6.519  -5.018  1.00 10.00           H  
ATOM   1162  HB  ILE A  76       7.068  -6.903  -2.601  1.00 10.00           H  
ATOM   1163 HG12 ILE A  76       5.102  -4.662  -2.016  1.00 10.00           H  
ATOM   1164 HG13 ILE A  76       4.608  -6.356  -1.900  1.00 10.00           H  
ATOM   1165 HG21 ILE A  76       8.183  -5.193  -3.965  1.00 10.00           H  
ATOM   1166 HG22 ILE A  76       6.911  -4.023  -3.581  1.00 10.00           H  
ATOM   1167 HG23 ILE A  76       7.986  -4.627  -2.306  1.00 10.00           H  
ATOM   1168 HD11 ILE A  76       6.939  -5.136  -0.363  1.00 10.00           H  
ATOM   1169 HD12 ILE A  76       5.328  -5.491   0.278  1.00 10.00           H  
ATOM   1170 HD13 ILE A  76       6.377  -6.815  -0.260  1.00 10.00           H  
ATOM   1171  N   GLY A  77       3.864  -7.985  -4.177  1.00 10.00           N  
ATOM   1172  CA  GLY A  77       3.214  -9.279  -4.151  1.00 10.00           C  
ATOM   1173  C   GLY A  77       1.698  -9.137  -4.165  1.00 10.00           C  
ATOM   1174  O   GLY A  77       1.186  -8.016  -4.159  1.00 10.00           O  
ATOM   1175  H   GLY A  77       3.262  -7.170  -4.181  1.00 10.00           H  
ATOM   1176  HA2 GLY A  77       3.539  -9.846  -5.022  1.00 10.00           H  
ATOM   1177  HA3 GLY A  77       3.508  -9.799  -3.242  1.00 10.00           H  
ATOM   1178  N   GLU A  78       0.988 -10.269  -4.163  1.00 10.00           N  
ATOM   1179  CA  GLU A  78      -0.452 -10.315  -3.963  1.00 10.00           C  
ATOM   1180  C   GLU A  78      -0.785 -10.695  -2.513  1.00 10.00           C  
ATOM   1181  O   GLU A  78       0.054 -11.225  -1.783  1.00 10.00           O  
ATOM   1182  CB  GLU A  78      -1.141 -11.285  -4.929  1.00 10.00           C  
ATOM   1183  CG  GLU A  78      -1.180 -10.868  -6.412  1.00 10.00           C  
ATOM   1184  CD  GLU A  78      -2.595 -10.879  -7.006  1.00 10.00           C  
ATOM   1185  OE1 GLU A  78      -3.348 -11.834  -6.702  1.00 10.00           O  
ATOM   1186  OE2 GLU A  78      -2.934  -9.917  -7.726  1.00 10.00           O  
ATOM   1187  H   GLU A  78       1.507 -11.139  -4.098  1.00 10.00           H  
ATOM   1188  HA  GLU A  78      -0.864  -9.340  -4.175  1.00 10.00           H  
ATOM   1189  HB2 GLU A  78      -0.695 -12.269  -4.823  1.00 10.00           H  
ATOM   1190  HB3 GLU A  78      -2.165 -11.344  -4.589  1.00 10.00           H  
ATOM   1191  HG2 GLU A  78      -0.739  -9.881  -6.539  1.00 10.00           H  
ATOM   1192  HG3 GLU A  78      -0.587 -11.578  -6.982  1.00 10.00           H  
ATOM   1193  N   LEU A  79      -2.039 -10.466  -2.116  1.00 10.00           N  
ATOM   1194  CA  LEU A  79      -2.604 -10.977  -0.876  1.00 10.00           C  
ATOM   1195  C   LEU A  79      -2.702 -12.502  -0.968  1.00 10.00           C  
ATOM   1196  O   LEU A  79      -3.216 -13.013  -1.965  1.00 10.00           O  
ATOM   1197  CB  LEU A  79      -4.002 -10.366  -0.724  1.00 10.00           C  
ATOM   1198  CG  LEU A  79      -4.757 -10.801   0.537  1.00 10.00           C  
ATOM   1199  CD1 LEU A  79      -4.073 -10.253   1.788  1.00 10.00           C  
ATOM   1200  CD2 LEU A  79      -6.182 -10.252   0.462  1.00 10.00           C  
ATOM   1201  H   LEU A  79      -2.687 -10.023  -2.760  1.00 10.00           H  
ATOM   1202  HA  LEU A  79      -1.965 -10.679  -0.043  1.00 10.00           H  
ATOM   1203  HB2 LEU A  79      -3.917  -9.278  -0.728  1.00 10.00           H  
ATOM   1204  HB3 LEU A  79      -4.593 -10.670  -1.588  1.00 10.00           H  
ATOM   1205  HG  LEU A  79      -4.817 -11.888   0.591  1.00 10.00           H  
ATOM   1206 HD11 LEU A  79      -3.923  -9.181   1.669  1.00 10.00           H  
ATOM   1207 HD12 LEU A  79      -4.702 -10.433   2.659  1.00 10.00           H  
ATOM   1208 HD13 LEU A  79      -3.112 -10.743   1.941  1.00 10.00           H  
ATOM   1209 HD21 LEU A  79      -6.151  -9.164   0.432  1.00 10.00           H  
ATOM   1210 HD22 LEU A  79      -6.669 -10.626  -0.437  1.00 10.00           H  
ATOM   1211 HD23 LEU A  79      -6.752 -10.574   1.334  1.00 10.00           H  
ATOM   1212  N   HIS A  80      -2.226 -13.240   0.036  1.00 10.00           N  
ATOM   1213  CA  HIS A  80      -2.312 -14.696   0.026  1.00 10.00           C  
ATOM   1214  C   HIS A  80      -3.762 -15.157  -0.162  1.00 10.00           C  
ATOM   1215  O   HIS A  80      -4.659 -14.583   0.453  1.00 10.00           O  
ATOM   1216  CB  HIS A  80      -1.702 -15.279   1.308  1.00 10.00           C  
ATOM   1217  CG  HIS A  80      -1.010 -16.594   1.094  1.00 10.00           C  
ATOM   1218  ND1 HIS A  80      -1.590 -17.835   1.147  1.00 10.00           N  
ATOM   1219  CD2 HIS A  80       0.284 -16.765   0.677  1.00 10.00           C  
ATOM   1220  CE1 HIS A  80      -0.681 -18.728   0.744  1.00 10.00           C  
ATOM   1221  NE2 HIS A  80       0.482 -18.128   0.438  1.00 10.00           N  
ATOM   1222  H   HIS A  80      -1.753 -12.786   0.812  1.00 10.00           H  
ATOM   1223  HA  HIS A  80      -1.722 -15.010  -0.826  1.00 10.00           H  
ATOM   1224  HB2 HIS A  80      -0.939 -14.609   1.680  1.00 10.00           H  
ATOM   1225  HB3 HIS A  80      -2.464 -15.384   2.081  1.00 10.00           H  
ATOM   1226  HD1 HIS A  80      -2.537 -18.103   1.407  1.00 10.00           H  
ATOM   1227  HD2 HIS A  80       1.006 -15.980   0.508  1.00 10.00           H  
ATOM   1228  HE1 HIS A  80      -0.910 -19.776   0.652  1.00 10.00           H  
ATOM   1229  N   PRO A  81      -4.034 -16.163  -1.010  1.00 10.00           N  
ATOM   1230  CA  PRO A  81      -5.395 -16.615  -1.249  1.00 10.00           C  
ATOM   1231  C   PRO A  81      -6.109 -17.024   0.033  1.00 10.00           C  
ATOM   1232  O   PRO A  81      -7.298 -16.758   0.166  1.00 10.00           O  
ATOM   1233  CB  PRO A  81      -5.308 -17.755  -2.259  1.00 10.00           C  
ATOM   1234  CG  PRO A  81      -3.843 -18.194  -2.204  1.00 10.00           C  
ATOM   1235  CD  PRO A  81      -3.106 -16.907  -1.844  1.00 10.00           C  
ATOM   1236  HA  PRO A  81      -5.957 -15.792  -1.689  1.00 10.00           H  
ATOM   1237  HB2 PRO A  81      -5.990 -18.576  -2.029  1.00 10.00           H  
ATOM   1238  HB3 PRO A  81      -5.552 -17.334  -3.232  1.00 10.00           H  
ATOM   1239  HG2 PRO A  81      -3.715 -18.915  -1.394  1.00 10.00           H  
ATOM   1240  HG3 PRO A  81      -3.498 -18.621  -3.146  1.00 10.00           H  
ATOM   1241  HD2 PRO A  81      -2.165 -17.150  -1.354  1.00 10.00           H  
ATOM   1242  HD3 PRO A  81      -2.913 -16.335  -2.752  1.00 10.00           H  
ATOM   1243  N   ASP A  82      -5.395 -17.616   0.993  1.00 10.00           N  
ATOM   1244  CA  ASP A  82      -5.940 -17.950   2.303  1.00 10.00           C  
ATOM   1245  C   ASP A  82      -6.621 -16.749   2.977  1.00 10.00           C  
ATOM   1246  O   ASP A  82      -7.549 -16.938   3.762  1.00 10.00           O  
ATOM   1247  CB  ASP A  82      -4.821 -18.516   3.189  1.00 10.00           C  
ATOM   1248  CG  ASP A  82      -4.131 -19.708   2.544  1.00 10.00           C  
ATOM   1249  OD1 ASP A  82      -3.576 -19.480   1.444  1.00 10.00           O  
ATOM   1250  OD2 ASP A  82      -4.155 -20.802   3.144  1.00 10.00           O  
ATOM   1251  H   ASP A  82      -4.453 -17.973   0.809  1.00 10.00           H  
ATOM   1252  HA  ASP A  82      -6.689 -18.732   2.167  1.00 10.00           H  
ATOM   1253  HB2 ASP A  82      -4.078 -17.742   3.383  1.00 10.00           H  
ATOM   1254  HB3 ASP A  82      -5.248 -18.829   4.142  1.00 10.00           H  
ATOM   1255  N   ASP A  83      -6.166 -15.526   2.675  1.00 10.00           N  
ATOM   1256  CA  ASP A  83      -6.694 -14.288   3.233  1.00 10.00           C  
ATOM   1257  C   ASP A  83      -7.721 -13.629   2.299  1.00 10.00           C  
ATOM   1258  O   ASP A  83      -8.265 -12.587   2.663  1.00 10.00           O  
ATOM   1259  CB  ASP A  83      -5.534 -13.304   3.476  1.00 10.00           C  
ATOM   1260  CG  ASP A  83      -4.583 -13.712   4.593  1.00 10.00           C  
ATOM   1261  OD1 ASP A  83      -5.070 -13.926   5.722  1.00 10.00           O  
ATOM   1262  OD2 ASP A  83      -3.360 -13.724   4.324  1.00 10.00           O  
ATOM   1263  H   ASP A  83      -5.449 -15.424   1.967  1.00 10.00           H  
ATOM   1264  HA  ASP A  83      -7.185 -14.479   4.189  1.00 10.00           H  
ATOM   1265  HB2 ASP A  83      -4.972 -13.178   2.552  1.00 10.00           H  
ATOM   1266  HB3 ASP A  83      -5.948 -12.338   3.760  1.00 10.00           H  
ATOM   1267  N   ARG A  84      -7.943 -14.156   1.086  1.00 10.00           N  
ATOM   1268  CA  ARG A  84      -8.662 -13.442   0.036  1.00 10.00           C  
ATOM   1269  C   ARG A  84     -10.131 -13.861  -0.047  1.00 10.00           C  
ATOM   1270  O   ARG A  84     -10.375 -15.077  -0.204  1.00 10.00           O  
ATOM   1271  CB  ARG A  84      -7.943 -13.670  -1.297  1.00 10.00           C  
ATOM   1272  CG  ARG A  84      -8.413 -12.667  -2.362  1.00 10.00           C  
ATOM   1273  CD  ARG A  84      -7.759 -12.896  -3.732  1.00 10.00           C  
ATOM   1274  NE  ARG A  84      -6.289 -12.901  -3.647  1.00 10.00           N  
ATOM   1275  CZ  ARG A  84      -5.427 -12.675  -4.649  1.00 10.00           C  
ATOM   1276  NH1 ARG A  84      -5.812 -12.251  -5.853  1.00 10.00           N  
ATOM   1277  NH2 ARG A  84      -4.132 -12.876  -4.459  1.00 10.00           N  
ATOM   1278  OXT ARG A  84     -10.985 -12.947  -0.018  1.00 10.00           O  
ATOM   1279  H   ARG A  84      -7.563 -15.066   0.838  1.00 10.00           H  
ATOM   1280  HA  ARG A  84      -8.620 -12.374   0.248  1.00 10.00           H  
ATOM   1281  HB2 ARG A  84      -6.881 -13.542  -1.101  1.00 10.00           H  
ATOM   1282  HB3 ARG A  84      -8.130 -14.691  -1.635  1.00 10.00           H  
ATOM   1283  HG2 ARG A  84      -9.495 -12.756  -2.477  1.00 10.00           H  
ATOM   1284  HG3 ARG A  84      -8.192 -11.656  -2.019  1.00 10.00           H  
ATOM   1285  HD2 ARG A  84      -8.096 -13.861  -4.118  1.00 10.00           H  
ATOM   1286  HD3 ARG A  84      -8.113 -12.108  -4.397  1.00 10.00           H  
ATOM   1287  HE  ARG A  84      -5.887 -13.162  -2.758  1.00 10.00           H  
ATOM   1288 HH11 ARG A  84      -6.778 -12.113  -6.097  1.00 10.00           H  
ATOM   1289 HH12 ARG A  84      -5.048 -12.020  -6.506  1.00 10.00           H  
ATOM   1290 HH21 ARG A  84      -3.742 -13.093  -3.545  1.00 10.00           H  
ATOM   1291 HH22 ARG A  84      -3.521 -12.638  -5.248  1.00 10.00           H  
TER    1292      ARG A  84                                                      
HETATM 1293  CHA HEM A 201      -2.340  11.890  -3.707  1.00 10.00           C  
HETATM 1294  CHB HEM A 201       0.278   8.140  -5.546  1.00 10.00           C  
HETATM 1295  CHC HEM A 201      -1.631   5.177  -2.104  1.00 10.00           C  
HETATM 1296  CHD HEM A 201      -3.928   9.013  -0.043  1.00 10.00           C  
HETATM 1297  C1A HEM A 201      -1.483  11.106  -4.494  1.00 10.00           C  
HETATM 1298  C2A HEM A 201      -0.856  11.559  -5.714  1.00 10.00           C  
HETATM 1299  C3A HEM A 201      -0.012  10.564  -6.147  1.00 10.00           C  
HETATM 1300  C4A HEM A 201      -0.259   9.409  -5.318  1.00 10.00           C  
HETATM 1301  CMA HEM A 201       0.939  10.662  -7.317  1.00 10.00           C  
HETATM 1302  CAA HEM A 201      -1.232  12.807  -6.477  1.00 10.00           C  
HETATM 1303  CBA HEM A 201      -2.652  12.705  -7.066  1.00 10.00           C  
HETATM 1304  CGA HEM A 201      -2.653  12.471  -8.575  1.00 10.00           C  
HETATM 1305  O1A HEM A 201      -2.069  13.321  -9.278  1.00 10.00           O  
HETATM 1306  O2A HEM A 201      -3.252  11.462  -9.014  1.00 10.00           O  
HETATM 1307  C1B HEM A 201      -0.061   7.025  -4.780  1.00 10.00           C  
HETATM 1308  C2B HEM A 201       0.429   5.691  -5.038  1.00 10.00           C  
HETATM 1309  C3B HEM A 201      -0.176   4.877  -4.115  1.00 10.00           C  
HETATM 1310  C4B HEM A 201      -0.960   5.677  -3.215  1.00 10.00           C  
HETATM 1311  CMB HEM A 201       1.407   5.281  -6.111  1.00 10.00           C  
HETATM 1312  CAB HEM A 201       0.099   3.404  -3.923  1.00 10.00           C  
HETATM 1313  CBB HEM A 201      -0.847   2.480  -4.191  1.00 10.00           C  
HETATM 1314  C1C HEM A 201      -2.382   5.977  -1.251  1.00 10.00           C  
HETATM 1315  C2C HEM A 201      -2.996   5.502  -0.035  1.00 10.00           C  
HETATM 1316  C3C HEM A 201      -3.631   6.583   0.520  1.00 10.00           C  
HETATM 1317  C4C HEM A 201      -3.440   7.733  -0.322  1.00 10.00           C  
HETATM 1318  CMC HEM A 201      -2.937   4.101   0.520  1.00 10.00           C  
HETATM 1319  CAC HEM A 201      -4.031   6.682   1.971  1.00 10.00           C  
HETATM 1320  CBC HEM A 201      -5.145   6.079   2.432  1.00 10.00           C  
HETATM 1321  C1D HEM A 201      -3.685  10.118  -0.867  1.00 10.00           C  
HETATM 1322  C2D HEM A 201      -4.147  11.456  -0.592  1.00 10.00           C  
HETATM 1323  C3D HEM A 201      -3.702  12.264  -1.615  1.00 10.00           C  
HETATM 1324  C4D HEM A 201      -2.956  11.434  -2.535  1.00 10.00           C  
HETATM 1325  CMD HEM A 201      -4.908  11.896   0.636  1.00 10.00           C  
HETATM 1326  CAD HEM A 201      -3.886  13.760  -1.704  1.00 10.00           C  
HETATM 1327  CBD HEM A 201      -5.156  14.166  -2.450  1.00 10.00           C  
HETATM 1328  CGD HEM A 201      -5.318  15.678  -2.420  1.00 10.00           C  
HETATM 1329  O1D HEM A 201      -4.440  16.346  -3.007  1.00 10.00           O  
HETATM 1330  O2D HEM A 201      -6.296  16.134  -1.792  1.00 10.00           O  
HETATM 1331  NA  HEM A 201      -1.125   9.801  -4.325  1.00 10.00           N  
HETATM 1332  NB  HEM A 201      -0.882   6.966  -3.674  1.00 10.00           N  
HETATM 1333  NC  HEM A 201      -2.657   7.319  -1.366  1.00 10.00           N  
HETATM 1334  ND  HEM A 201      -2.957  10.170  -2.026  1.00 10.00           N  
HETATM 1335 FE   HEM A 201      -1.897   8.571  -2.857  1.00 10.00          FE  
HETATM 1336  HHB HEM A 201       0.929   7.991  -6.392  1.00 10.00           H  
HETATM 1337  HHC HEM A 201      -1.544   4.125  -1.881  1.00 10.00           H  
HETATM 1338  HHD HEM A 201      -4.520   9.149   0.849  1.00 10.00           H  
HETATM 1339  HAB HEM A 201       0.758   3.163  -3.119  1.00 10.00           H  
HETATM 1340  HAC HEM A 201      -3.510   7.391   2.590  1.00 10.00           H  
HETATM 1341  HHA HEM A 201      -2.500  12.916  -4.000  1.00 10.00           H  
HETATM 1342 HMA1 HEM A 201       1.400  11.650  -7.330  1.00 10.00           H  
HETATM 1343 HMA2 HEM A 201       1.738   9.926  -7.242  1.00 10.00           H  
HETATM 1344 HMA3 HEM A 201       0.392  10.516  -8.247  1.00 10.00           H  
HETATM 1345 HAA1 HEM A 201      -0.520  12.988  -7.281  1.00 10.00           H  
HETATM 1346 HAA2 HEM A 201      -1.168  13.666  -5.806  1.00 10.00           H  
HETATM 1347 HBA1 HEM A 201      -3.204  11.892  -6.593  1.00 10.00           H  
HETATM 1348 HBA2 HEM A 201      -3.188  13.634  -6.872  1.00 10.00           H  
HETATM 1349 HMB1 HEM A 201       1.652   4.227  -6.015  1.00 10.00           H  
HETATM 1350 HMB2 HEM A 201       2.326   5.861  -6.023  1.00 10.00           H  
HETATM 1351 HMB3 HEM A 201       0.967   5.446  -7.092  1.00 10.00           H  
HETATM 1352 HBB1 HEM A 201      -0.859   1.546  -3.650  1.00 10.00           H  
HETATM 1353 HBB2 HEM A 201      -1.496   2.610  -5.035  1.00 10.00           H  
HETATM 1354 HMC1 HEM A 201      -3.315   4.076   1.541  1.00 10.00           H  
HETATM 1355 HMC2 HEM A 201      -3.543   3.443  -0.100  1.00 10.00           H  
HETATM 1356 HMC3 HEM A 201      -1.906   3.748   0.524  1.00 10.00           H  
HETATM 1357 HBC1 HEM A 201      -5.546   5.233   1.899  1.00 10.00           H  
HETATM 1358 HBC2 HEM A 201      -5.527   6.334   3.410  1.00 10.00           H  
HETATM 1359 HMD1 HEM A 201      -5.365  12.873   0.478  1.00 10.00           H  
HETATM 1360 HMD2 HEM A 201      -5.703  11.187   0.862  1.00 10.00           H  
HETATM 1361 HMD3 HEM A 201      -4.221  11.952   1.484  1.00 10.00           H  
HETATM 1362 HAD1 HEM A 201      -3.029  14.220  -2.195  1.00 10.00           H  
HETATM 1363 HAD2 HEM A 201      -3.930  14.183  -0.701  1.00 10.00           H  
HETATM 1364 HBD1 HEM A 201      -5.099  13.837  -3.488  1.00 10.00           H  
HETATM 1365 HBD2 HEM A 201      -6.023  13.702  -1.979  1.00 10.00           H  
CONECT  640 1335                                                                
CONECT  953 1335                                                                
CONECT 1293 1297 1324 1341                                                      
CONECT 1294 1300 1307 1336                                                      
CONECT 1295 1310 1314 1337                                                      
CONECT 1296 1317 1321 1338                                                      
CONECT 1297 1293 1298 1331                                                      
CONECT 1298 1297 1299 1302                                                      
CONECT 1299 1298 1300 1301                                                      
CONECT 1300 1294 1299 1331                                                      
CONECT 1301 1299                                                                
CONECT 1302 1298 1303                                                           
CONECT 1303 1302 1304                                                           
CONECT 1304 1303 1305 1306                                                      
CONECT 1305 1304                                                                
CONECT 1306 1304                                                                
CONECT 1307 1294 1308 1332                                                      
CONECT 1308 1307 1309 1311                                                      
CONECT 1309 1308 1310 1312                                                      
CONECT 1310 1295 1309 1332                                                      
CONECT 1311 1308                                                                
CONECT 1312 1309 1313 1339                                                      
CONECT 1313 1312                                                                
CONECT 1314 1295 1315 1333                                                      
CONECT 1315 1314 1316 1318                                                      
CONECT 1316 1315 1317 1319                                                      
CONECT 1317 1296 1316 1333                                                      
CONECT 1318 1315                                                                
CONECT 1319 1316 1320 1340                                                      
CONECT 1320 1319                                                                
CONECT 1321 1296 1322 1334                                                      
CONECT 1322 1321 1323 1325                                                      
CONECT 1323 1322 1324 1326                                                      
CONECT 1324 1293 1323 1334                                                      
CONECT 1325 1322                                                                
CONECT 1326 1323 1327                                                           
CONECT 1327 1326 1328                                                           
CONECT 1328 1327 1329 1330                                                      
CONECT 1329 1328                                                                
CONECT 1330 1328                                                                
CONECT 1331 1297 1300 1335                                                      
CONECT 1332 1307 1310 1335                                                      
CONECT 1333 1314 1317 1335                                                      
CONECT 1334 1321 1324 1335                                                      
CONECT 1335  640  953 1331 1332                                                 
CONECT 1335 1333 1334                                                           
CONECT 1336 1294                                                                
CONECT 1337 1295                                                                
CONECT 1338 1296                                                                
CONECT 1339 1312                                                                
CONECT 1340 1319                                                                
CONECT 1341 1293                                                                
MASTER      137    0    1    6    5    0    4    6  702    1   52    7          
END