HEADER    ELECTRON TRANSPORT                      14-MAY-00   1F03              
TITLE     SOLUTION STRUCTURE OF OXIDIZED BOVINE MICROSOMAL CYTOCHROME B5 MUTANT 
TITLE    2 (E44A, E48A, E56A, D60A) AND ITS INTERACTION WITH CYTOCHROME C       
CAVEAT     1F03    CHIRALITY ERROR AT CA ATOM OF ALA A 3                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME B5;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 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_STRAIN: JM83;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PUC 19                                    
KEYWDS    CYTOCHROME B5, PROTEIN RECOGNITION, SOLUTION STRUCTURE, PARAMAGNETIC  
KEYWDS   2 NMR, ELECTRON TRANSPORT                                              
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    Y.B.WU,J.LU,C.M.QIAN,W.X.TANG,E.C.LI,J.F.WANG,Y.H.WANG,W.H.WANG,      
AUTHOR   2 J.X.LU,Y.XIE,Z.X.HUANG                                               
REVDAT   5   03-NOV-21 1F03    1       REMARK SEQADV LINK                       
REVDAT   4   24-FEB-09 1F03    1       VERSN                                    
REVDAT   3   01-APR-03 1F03    1       JRNL                                     
REVDAT   2   23-MAY-01 1F03    1       JRNL                                     
REVDAT   1   21-JUN-00 1F03    0                                                
JRNL        AUTH   Y.WU,Y.WANG,C.QIAN,J.LU,E.LI,W.WANG,J.LU,Y.XIE,J.WANG,D.ZHU, 
JRNL        AUTH 2 Z.HUANG,W.TANG                                               
JRNL        TITL   SOLUTION STRUCTURE OF CYTOCHROME B(5) MUTANT                 
JRNL        TITL 2 (E44/48/56A/D60A) AND ITS INTERACTION WITH CYTOCHROME C.     
JRNL        REF    EUR.J.BIOCHEM.                V. 268  1620 2001              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   11248680                                                     
JRNL        DOI    10.1046/J.1432-1327.2001.02033.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 5.0, AMBER 5.0, PSEUDOREM                      
REMARK   3   AUTHORS     : GNTERT, MUMENTHALER, WTHRICH (DYANA), PEARLMAN,      
REMARK   3                 CASE, CALDWELL, ROSS, CHEATHAM, FERGUSON, SEIBEL,    
REMARK   3                 SINGH, WEINER, KOLLMAN (AMBER), BANCI, BERTINI,      
REMARK   3                 GORI SAVELLINI, ROMAGNOLI, TURANO, CREMONINI,        
REMARK   3                 LUCHINAT, GARY (PSEUDOREM)                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: DYNAMICS SIMULATED ANNEALING,             
REMARK   3  RESTRAINED ENERGY MINIMIZATION; PSEUDOCONTACT SHIFTS WERE USED      
REMARK   3  IN THE CALCULATION AND IN THE MINIMIZATION AS FURTHER NON-          
REMARK   3  CLASSICAL CONSTRAINTS                                               
REMARK   4                                                                      
REMARK   4 1F03 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-MAY-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011079.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 10 MM                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 6 MM CYTOCHROME B5 MUTANT 1H; 6    
REMARK 210                                   MM CYTOCHROME B5 MUTANT 1H         
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                 : PSEUDODYANA                        
REMARK 210   METHOD USED                   : TORSION ANGLE MOLECULAR            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 35                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    HIS A  15       67.06   -104.37                                   
REMARK 500    SER A  18        0.68     37.63                                   
REMARK 500    LYS A  19      -50.79   -170.66                                   
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  30         0.09    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   93.1                                              
REMARK 620 3 HEM A 201   NB   92.2  89.4                                        
REMARK 620 4 HEM A 201   NC   88.6 178.3  90.5                                  
REMARK 620 5 HEM A 201   ND   87.6  90.2 179.5  89.9                            
REMARK 620 6 HIS A  63   NE2 175.2  90.8  90.5  87.5  89.7                      
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: 1F04   RELATED DB: PDB                                   
DBREF  1F03 A    3    84  UNP    P00171   CYB5_BOVIN       7     88             
SEQADV 1F03 ALA A   44  UNP  P00171    GLU    48 ENGINEERED MUTATION            
SEQADV 1F03 ALA A   48  UNP  P00171    GLU    52 ENGINEERED MUTATION            
SEQADV 1F03 ALA A   56  UNP  P00171    GLU    60 ENGINEERED MUTATION            
SEQADV 1F03 ALA A   60  UNP  P00171    ASP    64 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 ALA 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  GLY A   62  1                                   9    
HELIX    5   5 SER A   64  PHE A   74  1                                  11    
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  O  ASN A  17   N  SER A  20           
LINK         NE2 HIS A  39                FE   HEM A 201     1555   1555  1.99  
LINK         NE2 HIS A  63                FE   HEM A 201     1555   1555  1.99  
SITE     1 AC1 14 LEU A  25  LEU A  32  HIS A  39  PRO A  40                    
SITE     2 AC1 14 GLY A  41  VAL A  45  GLN A  49  ASN A  57                    
SITE     3 AC1 14 PHE A  58  VAL A  61  HIS A  63  SER A  64                    
SITE     4 AC1 14 ALA A  67  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       2.759  -8.372 -18.863  1.00 10.00           N  
ATOM      2  CA  ALA A   3       1.343  -7.986 -18.987  1.00 10.00           C  
ATOM      3  C   ALA A   3       0.998  -7.218 -17.719  1.00 10.00           C  
ATOM      4  O   ALA A   3       1.739  -7.391 -16.753  1.00 10.00           O  
ATOM      5  CB  ALA A   3       1.068  -7.217 -20.282  1.00 10.00           C  
ATOM      6  H1  ALA A   3       2.895  -8.487 -17.860  1.00 10.00           H  
ATOM      7  H2  ALA A   3       2.964  -9.225 -19.361  1.00 10.00           H  
ATOM      8  H3  ALA A   3       3.354  -7.617 -19.168  1.00 10.00           H  
ATOM      9  HA  ALA A   3       0.740  -8.896 -18.982  1.00 10.00           H  
ATOM     10  HB1 ALA A   3       1.568  -6.249 -20.264  1.00 10.00           H  
ATOM     11  HB2 ALA A   3       1.429  -7.794 -21.134  1.00 10.00           H  
ATOM     12  HB3 ALA A   3      -0.006  -7.066 -20.403  1.00 10.00           H  
ATOM     13  N   VAL A   4      -0.083  -6.433 -17.688  1.00 10.00           N  
ATOM     14  CA  VAL A   4      -0.677  -6.080 -16.405  1.00 10.00           C  
ATOM     15  C   VAL A   4      -1.304  -7.361 -15.850  1.00 10.00           C  
ATOM     16  O   VAL A   4      -1.603  -8.281 -16.614  1.00 10.00           O  
ATOM     17  CB  VAL A   4      -1.689  -4.928 -16.567  1.00 10.00           C  
ATOM     18  CG1 VAL A   4      -3.035  -5.381 -17.152  1.00 10.00           C  
ATOM     19  CG2 VAL A   4      -1.934  -4.201 -15.237  1.00 10.00           C  
ATOM     20  H   VAL A   4      -0.673  -6.356 -18.502  1.00 10.00           H  
ATOM     21  HA  VAL A   4       0.117  -5.746 -15.734  1.00 10.00           H  
ATOM     22  HB  VAL A   4      -1.251  -4.197 -17.247  1.00 10.00           H  
ATOM     23 HG11 VAL A   4      -3.654  -4.508 -17.361  1.00 10.00           H  
ATOM     24 HG12 VAL A   4      -2.880  -5.931 -18.080  1.00 10.00           H  
ATOM     25 HG13 VAL A   4      -3.567  -6.016 -16.443  1.00 10.00           H  
ATOM     26 HG21 VAL A   4      -0.989  -3.837 -14.833  1.00 10.00           H  
ATOM     27 HG22 VAL A   4      -2.405  -4.863 -14.511  1.00 10.00           H  
ATOM     28 HG23 VAL A   4      -2.590  -3.346 -15.406  1.00 10.00           H  
ATOM     29  N   LYS A   5      -1.502  -7.434 -14.538  1.00 10.00           N  
ATOM     30  CA  LYS A   5      -2.237  -8.516 -13.914  1.00 10.00           C  
ATOM     31  C   LYS A   5      -3.036  -7.890 -12.783  1.00 10.00           C  
ATOM     32  O   LYS A   5      -2.557  -6.960 -12.137  1.00 10.00           O  
ATOM     33  CB  LYS A   5      -1.266  -9.608 -13.444  1.00 10.00           C  
ATOM     34  CG  LYS A   5      -2.008 -10.872 -12.988  1.00 10.00           C  
ATOM     35  CD  LYS A   5      -1.023 -12.038 -12.826  1.00 10.00           C  
ATOM     36  CE  LYS A   5      -1.776 -13.318 -12.431  1.00 10.00           C  
ATOM     37  NZ  LYS A   5      -0.880 -14.491 -12.336  1.00 10.00           N  
ATOM     38  H   LYS A   5      -1.261  -6.653 -13.940  1.00 10.00           H  
ATOM     39  HA  LYS A   5      -2.936  -8.942 -14.637  1.00 10.00           H  
ATOM     40  HB2 LYS A   5      -0.624  -9.869 -14.287  1.00 10.00           H  
ATOM     41  HB3 LYS A   5      -0.642  -9.228 -12.634  1.00 10.00           H  
ATOM     42  HG2 LYS A   5      -2.518 -10.677 -12.041  1.00 10.00           H  
ATOM     43  HG3 LYS A   5      -2.751 -11.139 -13.741  1.00 10.00           H  
ATOM     44  HD2 LYS A   5      -0.507 -12.190 -13.777  1.00 10.00           H  
ATOM     45  HD3 LYS A   5      -0.289 -11.774 -12.062  1.00 10.00           H  
ATOM     46  HE2 LYS A   5      -2.267 -13.163 -11.467  1.00 10.00           H  
ATOM     47  HE3 LYS A   5      -2.545 -13.528 -13.178  1.00 10.00           H  
ATOM     48  HZ1 LYS A   5      -1.415 -15.307 -12.074  1.00 10.00           H  
ATOM     49  HZ2 LYS A   5      -0.438 -14.668 -13.228  1.00 10.00           H  
ATOM     50  HZ3 LYS A   5      -0.167 -14.334 -11.637  1.00 10.00           H  
ATOM     51  N   TYR A   6      -4.268  -8.351 -12.590  1.00 10.00           N  
ATOM     52  CA  TYR A   6      -5.138  -7.859 -11.546  1.00 10.00           C  
ATOM     53  C   TYR A   6      -5.103  -8.840 -10.380  1.00 10.00           C  
ATOM     54  O   TYR A   6      -4.784 -10.013 -10.581  1.00 10.00           O  
ATOM     55  CB  TYR A   6      -6.549  -7.676 -12.098  1.00 10.00           C  
ATOM     56  CG  TYR A   6      -6.657  -6.795 -13.329  1.00 10.00           C  
ATOM     57  CD1 TYR A   6      -6.415  -7.327 -14.609  1.00 10.00           C  
ATOM     58  CD2 TYR A   6      -7.024  -5.443 -13.196  1.00 10.00           C  
ATOM     59  CE1 TYR A   6      -6.480  -6.497 -15.741  1.00 10.00           C  
ATOM     60  CE2 TYR A   6      -7.095  -4.614 -14.329  1.00 10.00           C  
ATOM     61  CZ  TYR A   6      -6.812  -5.139 -15.601  1.00 10.00           C  
ATOM     62  OH  TYR A   6      -6.863  -4.341 -16.704  1.00 10.00           O  
ATOM     63  H   TYR A   6      -4.614  -9.126 -13.131  1.00 10.00           H  
ATOM     64  HA  TYR A   6      -4.797  -6.890 -11.198  1.00 10.00           H  
ATOM     65  HB2 TYR A   6      -6.988  -8.649 -12.313  1.00 10.00           H  
ATOM     66  HB3 TYR A   6      -7.102  -7.211 -11.292  1.00 10.00           H  
ATOM     67  HD1 TYR A   6      -6.174  -8.373 -14.728  1.00 10.00           H  
ATOM     68  HD2 TYR A   6      -7.260  -5.045 -12.223  1.00 10.00           H  
ATOM     69  HE1 TYR A   6      -6.285  -6.904 -16.722  1.00 10.00           H  
ATOM     70  HE2 TYR A   6      -7.366  -3.573 -14.211  1.00 10.00           H  
ATOM     71  HH  TYR A   6      -7.121  -3.439 -16.502  1.00 10.00           H  
ATOM     72  N   TYR A   7      -5.418  -8.364  -9.175  1.00 10.00           N  
ATOM     73  CA  TYR A   7      -5.408  -9.168  -7.963  1.00 10.00           C  
ATOM     74  C   TYR A   7      -6.738  -8.983  -7.238  1.00 10.00           C  
ATOM     75  O   TYR A   7      -7.286  -7.879  -7.211  1.00 10.00           O  
ATOM     76  CB  TYR A   7      -4.220  -8.762  -7.086  1.00 10.00           C  
ATOM     77  CG  TYR A   7      -2.885  -8.760  -7.804  1.00 10.00           C  
ATOM     78  CD1 TYR A   7      -2.286  -9.976  -8.182  1.00 10.00           C  
ATOM     79  CD2 TYR A   7      -2.263  -7.542  -8.133  1.00 10.00           C  
ATOM     80  CE1 TYR A   7      -1.060  -9.974  -8.869  1.00 10.00           C  
ATOM     81  CE2 TYR A   7      -1.052  -7.542  -8.843  1.00 10.00           C  
ATOM     82  CZ  TYR A   7      -0.441  -8.755  -9.195  1.00 10.00           C  
ATOM     83  OH  TYR A   7       0.764  -8.744  -9.830  1.00 10.00           O  
ATOM     84  H   TYR A   7      -5.668  -7.384  -9.082  1.00 10.00           H  
ATOM     85  HA  TYR A   7      -5.298 -10.224  -8.212  1.00 10.00           H  
ATOM     86  HB2 TYR A   7      -4.404  -7.766  -6.691  1.00 10.00           H  
ATOM     87  HB3 TYR A   7      -4.163  -9.452  -6.246  1.00 10.00           H  
ATOM     88  HD1 TYR A   7      -2.762 -10.912  -7.928  1.00 10.00           H  
ATOM     89  HD2 TYR A   7      -2.705  -6.605  -7.833  1.00 10.00           H  
ATOM     90  HE1 TYR A   7      -0.594 -10.912  -9.128  1.00 10.00           H  
ATOM     91  HE2 TYR A   7      -0.572  -6.611  -9.093  1.00 10.00           H  
ATOM     92  HH  TYR A   7       1.165  -9.611  -9.906  1.00 10.00           H  
ATOM     93  N   THR A   8      -7.287 -10.074  -6.705  1.00 10.00           N  
ATOM     94  CA  THR A   8      -8.546 -10.063  -5.981  1.00 10.00           C  
ATOM     95  C   THR A   8      -8.312  -9.482  -4.588  1.00 10.00           C  
ATOM     96  O   THR A   8      -7.192  -9.518  -4.074  1.00 10.00           O  
ATOM     97  CB  THR A   8      -9.082 -11.499  -5.874  1.00 10.00           C  
ATOM     98  OG1 THR A   8      -8.191 -12.231  -5.062  1.00 10.00           O  
ATOM     99  CG2 THR A   8      -9.236 -12.173  -7.241  1.00 10.00           C  
ATOM    100  H   THR A   8      -6.782 -10.946  -6.716  1.00 10.00           H  
ATOM    101  HA  THR A   8      -9.275  -9.447  -6.509  1.00 10.00           H  
ATOM    102  HB  THR A   8     -10.059 -11.481  -5.387  1.00 10.00           H  
ATOM    103  HG1 THR A   8      -8.035 -13.131  -5.409  1.00 10.00           H  
ATOM    104 HG21 THR A   8      -9.908 -11.585  -7.865  1.00 10.00           H  
ATOM    105 HG22 THR A   8      -8.273 -12.276  -7.741  1.00 10.00           H  
ATOM    106 HG23 THR A   8      -9.665 -13.167  -7.105  1.00 10.00           H  
ATOM    107  N   LEU A   9      -9.378  -8.994  -3.947  1.00 10.00           N  
ATOM    108  CA  LEU A   9      -9.310  -8.584  -2.552  1.00 10.00           C  
ATOM    109  C   LEU A   9      -8.722  -9.717  -1.705  1.00 10.00           C  
ATOM    110  O   LEU A   9      -7.893  -9.469  -0.841  1.00 10.00           O  
ATOM    111  CB  LEU A   9     -10.702  -8.178  -2.044  1.00 10.00           C  
ATOM    112  CG  LEU A   9     -10.689  -6.865  -1.238  1.00 10.00           C  
ATOM    113  CD1 LEU A   9     -12.084  -6.583  -0.668  1.00 10.00           C  
ATOM    114  CD2 LEU A   9      -9.700  -6.884  -0.065  1.00 10.00           C  
ATOM    115  H   LEU A   9     -10.269  -8.938  -4.420  1.00 10.00           H  
ATOM    116  HA  LEU A   9      -8.644  -7.722  -2.515  1.00 10.00           H  
ATOM    117  HB2 LEU A   9     -11.356  -8.058  -2.902  1.00 10.00           H  
ATOM    118  HB3 LEU A   9     -11.136  -8.980  -1.452  1.00 10.00           H  
ATOM    119  HG  LEU A   9     -10.420  -6.048  -1.911  1.00 10.00           H  
ATOM    120 HD11 LEU A   9     -12.346  -7.338   0.073  1.00 10.00           H  
ATOM    121 HD12 LEU A   9     -12.097  -5.599  -0.197  1.00 10.00           H  
ATOM    122 HD13 LEU A   9     -12.829  -6.596  -1.461  1.00 10.00           H  
ATOM    123 HD21 LEU A   9      -9.914  -7.734   0.582  1.00 10.00           H  
ATOM    124 HD22 LEU A   9      -8.670  -6.946  -0.415  1.00 10.00           H  
ATOM    125 HD23 LEU A   9      -9.802  -5.965   0.512  1.00 10.00           H  
ATOM    126  N   GLU A  10      -9.137 -10.957  -1.983  1.00 10.00           N  
ATOM    127  CA  GLU A  10      -8.636 -12.170  -1.339  1.00 10.00           C  
ATOM    128  C   GLU A  10      -7.114 -12.287  -1.459  1.00 10.00           C  
ATOM    129  O   GLU A  10      -6.391 -12.293  -0.462  1.00 10.00           O  
ATOM    130  CB  GLU A  10      -9.332 -13.386  -1.965  1.00 10.00           C  
ATOM    131  CG  GLU A  10      -8.976 -14.730  -1.311  1.00 10.00           C  
ATOM    132  CD  GLU A  10      -9.281 -14.808   0.180  1.00 10.00           C  
ATOM    133  OE1 GLU A  10     -10.262 -14.163   0.605  1.00 10.00           O  
ATOM    134  OE2 GLU A  10      -8.527 -15.536   0.862  1.00 10.00           O  
ATOM    135  H   GLU A  10      -9.841 -11.045  -2.699  1.00 10.00           H  
ATOM    136  HA  GLU A  10      -8.905 -12.125  -0.287  1.00 10.00           H  
ATOM    137  HB2 GLU A  10     -10.401 -13.233  -1.908  1.00 10.00           H  
ATOM    138  HB3 GLU A  10      -9.065 -13.455  -3.015  1.00 10.00           H  
ATOM    139  HG2 GLU A  10      -9.541 -15.519  -1.805  1.00 10.00           H  
ATOM    140  HG3 GLU A  10      -7.918 -14.924  -1.470  1.00 10.00           H  
ATOM    141  N   GLU A  11      -6.619 -12.390  -2.691  1.00 10.00           N  
ATOM    142  CA  GLU A  11      -5.196 -12.501  -2.959  1.00 10.00           C  
ATOM    143  C   GLU A  11      -4.441 -11.372  -2.255  1.00 10.00           C  
ATOM    144  O   GLU A  11      -3.459 -11.624  -1.562  1.00 10.00           O  
ATOM    145  CB  GLU A  11      -4.956 -12.496  -4.474  1.00 10.00           C  
ATOM    146  CG  GLU A  11      -4.888 -13.916  -5.058  1.00 10.00           C  
ATOM    147  CD  GLU A  11      -6.113 -14.766  -4.736  1.00 10.00           C  
ATOM    148  OE1 GLU A  11      -7.135 -14.558  -5.429  1.00 10.00           O  
ATOM    149  OE2 GLU A  11      -6.000 -15.604  -3.813  1.00 10.00           O  
ATOM    150  H   GLU A  11      -7.262 -12.404  -3.476  1.00 10.00           H  
ATOM    151  HA  GLU A  11      -4.830 -13.442  -2.547  1.00 10.00           H  
ATOM    152  HB2 GLU A  11      -5.724 -11.914  -4.977  1.00 10.00           H  
ATOM    153  HB3 GLU A  11      -4.007 -12.009  -4.665  1.00 10.00           H  
ATOM    154  HG2 GLU A  11      -4.787 -13.849  -6.141  1.00 10.00           H  
ATOM    155  HG3 GLU A  11      -4.006 -14.421  -4.663  1.00 10.00           H  
ATOM    156  N   ILE A  12      -4.913 -10.133  -2.403  1.00 10.00           N  
ATOM    157  CA  ILE A  12      -4.281  -8.992  -1.756  1.00 10.00           C  
ATOM    158  C   ILE A  12      -4.312  -9.171  -0.231  1.00 10.00           C  
ATOM    159  O   ILE A  12      -3.297  -8.958   0.428  1.00 10.00           O  
ATOM    160  CB  ILE A  12      -4.924  -7.675  -2.234  1.00 10.00           C  
ATOM    161  CG1 ILE A  12      -4.819  -7.535  -3.766  1.00 10.00           C  
ATOM    162  CG2 ILE A  12      -4.225  -6.468  -1.591  1.00 10.00           C  
ATOM    163  CD1 ILE A  12      -5.850  -6.549  -4.320  1.00 10.00           C  
ATOM    164  H   ILE A  12      -5.752  -9.985  -2.960  1.00 10.00           H  
ATOM    165  HA  ILE A  12      -3.231  -8.988  -2.052  1.00 10.00           H  
ATOM    166  HB  ILE A  12      -5.974  -7.679  -1.940  1.00 10.00           H  
ATOM    167 HG12 ILE A  12      -3.819  -7.207  -4.040  1.00 10.00           H  
ATOM    168 HG13 ILE A  12      -4.990  -8.486  -4.260  1.00 10.00           H  
ATOM    169 HG21 ILE A  12      -4.661  -5.539  -1.950  1.00 10.00           H  
ATOM    170 HG22 ILE A  12      -4.324  -6.494  -0.506  1.00 10.00           H  
ATOM    171 HG23 ILE A  12      -3.169  -6.475  -1.857  1.00 10.00           H  
ATOM    172 HD11 ILE A  12      -6.848  -6.827  -3.987  1.00 10.00           H  
ATOM    173 HD12 ILE A  12      -5.617  -5.542  -3.991  1.00 10.00           H  
ATOM    174 HD13 ILE A  12      -5.840  -6.567  -5.407  1.00 10.00           H  
ATOM    175  N   GLN A  13      -5.445  -9.603   0.332  1.00 10.00           N  
ATOM    176  CA  GLN A  13      -5.600  -9.879   1.748  1.00 10.00           C  
ATOM    177  C   GLN A  13      -4.480 -10.778   2.240  1.00 10.00           C  
ATOM    178  O   GLN A  13      -3.845 -10.446   3.231  1.00 10.00           O  
ATOM    179  CB  GLN A  13      -6.981 -10.483   2.067  1.00 10.00           C  
ATOM    180  CG  GLN A  13      -8.007  -9.453   2.549  1.00 10.00           C  
ATOM    181  CD  GLN A  13      -7.675  -8.871   3.923  1.00 10.00           C  
ATOM    182  OE1 GLN A  13      -6.677  -9.225   4.545  1.00 10.00           O  
ATOM    183  NE2 GLN A  13      -8.529  -7.986   4.429  1.00 10.00           N  
ATOM    184  H   GLN A  13      -6.245  -9.810  -0.250  1.00 10.00           H  
ATOM    185  HA  GLN A  13      -5.483  -8.944   2.285  1.00 10.00           H  
ATOM    186  HB2 GLN A  13      -7.404 -10.968   1.196  1.00 10.00           H  
ATOM    187  HB3 GLN A  13      -6.871 -11.245   2.833  1.00 10.00           H  
ATOM    188  HG2 GLN A  13      -8.083  -8.658   1.811  1.00 10.00           H  
ATOM    189  HG3 GLN A  13      -8.975  -9.950   2.617  1.00 10.00           H  
ATOM    190 HE21 GLN A  13      -9.331  -7.693   3.893  1.00 10.00           H  
ATOM    191 HE22 GLN A  13      -8.324  -7.582   5.328  1.00 10.00           H  
ATOM    192  N   LYS A  14      -4.170 -11.877   1.550  1.00 10.00           N  
ATOM    193  CA  LYS A  14      -3.118 -12.784   2.008  1.00 10.00           C  
ATOM    194  C   LYS A  14      -1.753 -12.092   2.173  1.00 10.00           C  
ATOM    195  O   LYS A  14      -0.876 -12.610   2.862  1.00 10.00           O  
ATOM    196  CB  LYS A  14      -3.007 -14.005   1.087  1.00 10.00           C  
ATOM    197  CG  LYS A  14      -4.375 -14.630   0.812  1.00 10.00           C  
ATOM    198  CD  LYS A  14      -4.258 -16.082   0.339  1.00 10.00           C  
ATOM    199  CE  LYS A  14      -5.670 -16.531  -0.052  1.00 10.00           C  
ATOM    200  NZ  LYS A  14      -5.746 -17.940  -0.468  1.00 10.00           N  
ATOM    201  H   LYS A  14      -4.673 -12.075   0.692  1.00 10.00           H  
ATOM    202  HA  LYS A  14      -3.412 -13.147   2.995  1.00 10.00           H  
ATOM    203  HB2 LYS A  14      -2.552 -13.728   0.137  1.00 10.00           H  
ATOM    204  HB3 LYS A  14      -2.367 -14.733   1.581  1.00 10.00           H  
ATOM    205  HG2 LYS A  14      -4.995 -14.585   1.709  1.00 10.00           H  
ATOM    206  HG3 LYS A  14      -4.856 -14.055   0.023  1.00 10.00           H  
ATOM    207  HD2 LYS A  14      -3.588 -16.128  -0.522  1.00 10.00           H  
ATOM    208  HD3 LYS A  14      -3.861 -16.691   1.153  1.00 10.00           H  
ATOM    209  HE2 LYS A  14      -6.328 -16.392   0.805  1.00 10.00           H  
ATOM    210  HE3 LYS A  14      -6.024 -15.914  -0.880  1.00 10.00           H  
ATOM    211  HZ1 LYS A  14      -6.707 -18.141  -0.711  1.00 10.00           H  
ATOM    212  HZ2 LYS A  14      -5.462 -18.543   0.290  1.00 10.00           H  
ATOM    213  HZ3 LYS A  14      -5.165 -18.092  -1.280  1.00 10.00           H  
ATOM    214  N   HIS A  15      -1.574 -10.921   1.559  1.00 10.00           N  
ATOM    215  CA  HIS A  15      -0.359 -10.127   1.601  1.00 10.00           C  
ATOM    216  C   HIS A  15      -0.595  -8.945   2.547  1.00 10.00           C  
ATOM    217  O   HIS A  15      -0.601  -7.787   2.122  1.00 10.00           O  
ATOM    218  CB  HIS A  15       0.022  -9.671   0.184  1.00 10.00           C  
ATOM    219  CG  HIS A  15       0.485 -10.760  -0.756  1.00 10.00           C  
ATOM    220  ND1 HIS A  15       1.622 -10.727  -1.533  1.00 10.00           N  
ATOM    221  CD2 HIS A  15      -0.209 -11.886  -1.111  1.00 10.00           C  
ATOM    222  CE1 HIS A  15       1.624 -11.822  -2.309  1.00 10.00           C  
ATOM    223  NE2 HIS A  15       0.530 -12.565  -2.085  1.00 10.00           N  
ATOM    224  H   HIS A  15      -2.399 -10.467   1.186  1.00 10.00           H  
ATOM    225  HA  HIS A  15       0.473 -10.711   1.996  1.00 10.00           H  
ATOM    226  HB2 HIS A  15      -0.834  -9.183  -0.277  1.00 10.00           H  
ATOM    227  HB3 HIS A  15       0.826  -8.943   0.279  1.00 10.00           H  
ATOM    228  HD1 HIS A  15       2.298  -9.980  -1.578  1.00 10.00           H  
ATOM    229  HD2 HIS A  15      -1.174 -12.179  -0.741  1.00 10.00           H  
ATOM    230  HE1 HIS A  15       2.388 -12.058  -3.035  1.00 10.00           H  
ATOM    231  N   ASN A  16      -0.754  -9.253   3.840  1.00 10.00           N  
ATOM    232  CA  ASN A  16      -0.898  -8.256   4.904  1.00 10.00           C  
ATOM    233  C   ASN A  16       0.129  -8.393   6.032  1.00 10.00           C  
ATOM    234  O   ASN A  16       0.129  -7.564   6.940  1.00 10.00           O  
ATOM    235  CB  ASN A  16      -2.326  -8.260   5.472  1.00 10.00           C  
ATOM    236  CG  ASN A  16      -2.641  -9.478   6.337  1.00 10.00           C  
ATOM    237  OD1 ASN A  16      -2.109  -9.649   7.427  1.00 10.00           O  
ATOM    238  ND2 ASN A  16      -3.509 -10.353   5.852  1.00 10.00           N  
ATOM    239  H   ASN A  16      -0.794 -10.234   4.074  1.00 10.00           H  
ATOM    240  HA  ASN A  16      -0.738  -7.271   4.476  1.00 10.00           H  
ATOM    241  HB2 ASN A  16      -2.473  -7.367   6.081  1.00 10.00           H  
ATOM    242  HB3 ASN A  16      -3.020  -8.222   4.638  1.00 10.00           H  
ATOM    243 HD21 ASN A  16      -3.949 -10.161   4.958  1.00 10.00           H  
ATOM    244 HD22 ASN A  16      -3.670 -11.237   6.292  1.00 10.00           H  
ATOM    245  N   ASN A  17       0.980  -9.427   6.022  1.00 10.00           N  
ATOM    246  CA  ASN A  17       1.756  -9.805   7.203  1.00 10.00           C  
ATOM    247  C   ASN A  17       3.185 -10.211   6.842  1.00 10.00           C  
ATOM    248  O   ASN A  17       3.444 -10.575   5.695  1.00 10.00           O  
ATOM    249  CB  ASN A  17       1.039 -10.944   7.942  1.00 10.00           C  
ATOM    250  CG  ASN A  17       1.548 -11.144   9.367  1.00 10.00           C  
ATOM    251  OD1 ASN A  17       2.241 -10.287   9.916  1.00 10.00           O  
ATOM    252  ND2 ASN A  17       1.206 -12.275   9.977  1.00 10.00           N  
ATOM    253  H   ASN A  17       1.065  -9.997   5.194  1.00 10.00           H  
ATOM    254  HA  ASN A  17       1.816  -8.951   7.875  1.00 10.00           H  
ATOM    255  HB2 ASN A  17      -0.023 -10.725   8.017  1.00 10.00           H  
ATOM    256  HB3 ASN A  17       1.163 -11.863   7.371  1.00 10.00           H  
ATOM    257 HD21 ASN A  17       0.622 -12.952   9.511  1.00 10.00           H  
ATOM    258 HD22 ASN A  17       1.553 -12.444  10.908  1.00 10.00           H  
ATOM    259  N   SER A  18       4.077 -10.132   7.843  1.00 10.00           N  
ATOM    260  CA  SER A  18       5.438 -10.667   8.003  1.00 10.00           C  
ATOM    261  C   SER A  18       6.408 -10.708   6.812  1.00 10.00           C  
ATOM    262  O   SER A  18       7.510 -11.227   6.972  1.00 10.00           O  
ATOM    263  CB  SER A  18       5.336 -12.072   8.605  1.00 10.00           C  
ATOM    264  OG  SER A  18       4.555 -12.047   9.782  1.00 10.00           O  
ATOM    265  H   SER A  18       3.644  -9.923   8.737  1.00 10.00           H  
ATOM    266  HA  SER A  18       5.922 -10.034   8.748  1.00 10.00           H  
ATOM    267  HB2 SER A  18       4.869 -12.739   7.879  1.00 10.00           H  
ATOM    268  HB3 SER A  18       6.332 -12.457   8.839  1.00 10.00           H  
ATOM    269  HG  SER A  18       5.085 -11.719  10.513  1.00 10.00           H  
ATOM    270  N   LYS A  19       6.031 -10.247   5.625  1.00 10.00           N  
ATOM    271  CA  LYS A  19       6.680 -10.673   4.400  1.00 10.00           C  
ATOM    272  C   LYS A  19       6.202  -9.819   3.238  1.00 10.00           C  
ATOM    273  O   LYS A  19       7.018  -9.301   2.479  1.00 10.00           O  
ATOM    274  CB  LYS A  19       6.348 -12.153   4.129  1.00 10.00           C  
ATOM    275  CG  LYS A  19       7.626 -12.988   4.056  1.00 10.00           C  
ATOM    276  CD  LYS A  19       7.276 -14.406   3.592  1.00 10.00           C  
ATOM    277  CE  LYS A  19       8.540 -15.271   3.525  1.00 10.00           C  
ATOM    278  NZ  LYS A  19       8.266 -16.601   2.942  1.00 10.00           N  
ATOM    279  H   LYS A  19       5.110  -9.844   5.541  1.00 10.00           H  
ATOM    280  HA  LYS A  19       7.757 -10.530   4.502  1.00 10.00           H  
ATOM    281  HB2 LYS A  19       5.702 -12.560   4.909  1.00 10.00           H  
ATOM    282  HB3 LYS A  19       5.816 -12.247   3.180  1.00 10.00           H  
ATOM    283  HG2 LYS A  19       8.306 -12.521   3.341  1.00 10.00           H  
ATOM    284  HG3 LYS A  19       8.099 -13.006   5.040  1.00 10.00           H  
ATOM    285  HD2 LYS A  19       6.557 -14.838   4.292  1.00 10.00           H  
ATOM    286  HD3 LYS A  19       6.811 -14.337   2.605  1.00 10.00           H  
ATOM    287  HE2 LYS A  19       9.290 -14.766   2.912  1.00 10.00           H  
ATOM    288  HE3 LYS A  19       8.943 -15.393   4.533  1.00 10.00           H  
ATOM    289  HZ1 LYS A  19       7.929 -16.501   1.994  1.00 10.00           H  
ATOM    290  HZ2 LYS A  19       9.115 -17.149   2.928  1.00 10.00           H  
ATOM    291  HZ3 LYS A  19       7.571 -17.088   3.491  1.00 10.00           H  
ATOM    292  N   SER A  20       4.881  -9.691   3.092  1.00 10.00           N  
ATOM    293  CA  SER A  20       4.273  -9.002   1.969  1.00 10.00           C  
ATOM    294  C   SER A  20       3.201  -8.051   2.484  1.00 10.00           C  
ATOM    295  O   SER A  20       2.126  -8.497   2.862  1.00 10.00           O  
ATOM    296  CB  SER A  20       3.696 -10.022   0.990  1.00 10.00           C  
ATOM    297  OG  SER A  20       4.708 -10.921   0.576  1.00 10.00           O  
ATOM    298  H   SER A  20       4.260 -10.140   3.757  1.00 10.00           H  
ATOM    299  HA  SER A  20       5.006  -8.430   1.404  1.00 10.00           H  
ATOM    300  HB2 SER A  20       2.878 -10.578   1.450  1.00 10.00           H  
ATOM    301  HB3 SER A  20       3.319  -9.470   0.131  1.00 10.00           H  
ATOM    302  HG  SER A  20       5.473 -10.415   0.286  1.00 10.00           H  
ATOM    303  N   THR A  21       3.507  -6.755   2.497  1.00 10.00           N  
ATOM    304  CA  THR A  21       2.557  -5.674   2.710  1.00 10.00           C  
ATOM    305  C   THR A  21       2.069  -5.191   1.342  1.00 10.00           C  
ATOM    306  O   THR A  21       2.681  -4.299   0.749  1.00 10.00           O  
ATOM    307  CB  THR A  21       3.269  -4.552   3.479  1.00 10.00           C  
ATOM    308  OG1 THR A  21       3.866  -5.098   4.639  1.00 10.00           O  
ATOM    309  CG2 THR A  21       2.358  -3.387   3.875  1.00 10.00           C  
ATOM    310  H   THR A  21       4.467  -6.503   2.301  1.00 10.00           H  
ATOM    311  HA  THR A  21       1.711  -6.019   3.306  1.00 10.00           H  
ATOM    312  HB  THR A  21       4.047  -4.140   2.842  1.00 10.00           H  
ATOM    313  HG1 THR A  21       4.517  -5.751   4.365  1.00 10.00           H  
ATOM    314 HG21 THR A  21       2.906  -2.450   3.776  1.00 10.00           H  
ATOM    315 HG22 THR A  21       1.473  -3.337   3.240  1.00 10.00           H  
ATOM    316 HG23 THR A  21       2.061  -3.499   4.913  1.00 10.00           H  
ATOM    317  N   TRP A  22       0.982  -5.782   0.835  1.00 10.00           N  
ATOM    318  CA  TRP A  22       0.242  -5.225  -0.285  1.00 10.00           C  
ATOM    319  C   TRP A  22      -0.921  -4.409   0.270  1.00 10.00           C  
ATOM    320  O   TRP A  22      -1.249  -4.519   1.449  1.00 10.00           O  
ATOM    321  CB  TRP A  22      -0.290  -6.336  -1.193  1.00 10.00           C  
ATOM    322  CG  TRP A  22       0.704  -7.132  -1.984  1.00 10.00           C  
ATOM    323  CD1 TRP A  22       2.045  -7.118  -1.826  1.00 10.00           C  
ATOM    324  CD2 TRP A  22       0.452  -8.013  -3.121  1.00 10.00           C  
ATOM    325  NE1 TRP A  22       2.634  -7.910  -2.784  1.00 10.00           N  
ATOM    326  CE2 TRP A  22       1.702  -8.481  -3.622  1.00 10.00           C  
ATOM    327  CE3 TRP A  22      -0.708  -8.441  -3.800  1.00 10.00           C  
ATOM    328  CZ2 TRP A  22       1.798  -9.326  -4.738  1.00 10.00           C  
ATOM    329  CZ3 TRP A  22      -0.628  -9.309  -4.904  1.00 10.00           C  
ATOM    330  CH2 TRP A  22       0.622  -9.749  -5.377  1.00 10.00           C  
ATOM    331  H   TRP A  22       0.493  -6.497   1.367  1.00 10.00           H  
ATOM    332  HA  TRP A  22       0.879  -4.576  -0.878  1.00 10.00           H  
ATOM    333  HB2 TRP A  22      -0.914  -7.000  -0.600  1.00 10.00           H  
ATOM    334  HB3 TRP A  22      -0.934  -5.860  -1.927  1.00 10.00           H  
ATOM    335  HD1 TRP A  22       2.595  -6.541  -1.099  1.00 10.00           H  
ATOM    336  HE1 TRP A  22       3.655  -7.930  -2.879  1.00 10.00           H  
ATOM    337  HE3 TRP A  22      -1.670  -8.089  -3.468  1.00 10.00           H  
ATOM    338  HZ2 TRP A  22       2.765  -9.649  -5.096  1.00 10.00           H  
ATOM    339  HZ3 TRP A  22      -1.535  -9.635  -5.391  1.00 10.00           H  
ATOM    340  HH2 TRP A  22       0.675 -10.408  -6.231  1.00 10.00           H  
ATOM    341  N   LEU A  23      -1.563  -3.606  -0.577  1.00 10.00           N  
ATOM    342  CA  LEU A  23      -2.741  -2.825  -0.234  1.00 10.00           C  
ATOM    343  C   LEU A  23      -3.307  -2.209  -1.504  1.00 10.00           C  
ATOM    344  O   LEU A  23      -2.621  -2.190  -2.529  1.00 10.00           O  
ATOM    345  CB  LEU A  23      -2.453  -1.769   0.845  1.00 10.00           C  
ATOM    346  CG  LEU A  23      -1.121  -1.021   0.682  1.00 10.00           C  
ATOM    347  CD1 LEU A  23      -1.225   0.141  -0.302  1.00 10.00           C  
ATOM    348  CD2 LEU A  23      -0.721  -0.432   2.031  1.00 10.00           C  
ATOM    349  H   LEU A  23      -1.228  -3.518  -1.529  1.00 10.00           H  
ATOM    350  HA  LEU A  23      -3.489  -3.507   0.167  1.00 10.00           H  
ATOM    351  HB2 LEU A  23      -3.273  -1.052   0.900  1.00 10.00           H  
ATOM    352  HB3 LEU A  23      -2.436  -2.288   1.796  1.00 10.00           H  
ATOM    353  HG  LEU A  23      -0.330  -1.697   0.364  1.00 10.00           H  
ATOM    354 HD11 LEU A  23      -1.877   0.894   0.131  1.00 10.00           H  
ATOM    355 HD12 LEU A  23      -0.243   0.581  -0.452  1.00 10.00           H  
ATOM    356 HD13 LEU A  23      -1.616  -0.185  -1.262  1.00 10.00           H  
ATOM    357 HD21 LEU A  23      -1.543   0.175   2.411  1.00 10.00           H  
ATOM    358 HD22 LEU A  23      -0.504  -1.233   2.737  1.00 10.00           H  
ATOM    359 HD23 LEU A  23       0.167   0.182   1.892  1.00 10.00           H  
ATOM    360  N   ILE A  24      -4.549  -1.727  -1.415  1.00 10.00           N  
ATOM    361  CA  ILE A  24      -5.293  -1.108  -2.501  1.00 10.00           C  
ATOM    362  C   ILE A  24      -5.415   0.378  -2.191  1.00 10.00           C  
ATOM    363  O   ILE A  24      -5.979   0.742  -1.159  1.00 10.00           O  
ATOM    364  CB  ILE A  24      -6.693  -1.735  -2.629  1.00 10.00           C  
ATOM    365  CG1 ILE A  24      -6.605  -3.203  -3.062  1.00 10.00           C  
ATOM    366  CG2 ILE A  24      -7.553  -0.960  -3.640  1.00 10.00           C  
ATOM    367  CD1 ILE A  24      -7.836  -3.977  -2.570  1.00 10.00           C  
ATOM    368  H   ILE A  24      -4.995  -1.735  -0.500  1.00 10.00           H  
ATOM    369  HA  ILE A  24      -4.772  -1.256  -3.445  1.00 10.00           H  
ATOM    370  HB  ILE A  24      -7.179  -1.692  -1.656  1.00 10.00           H  
ATOM    371 HG12 ILE A  24      -6.505  -3.260  -4.150  1.00 10.00           H  
ATOM    372 HG13 ILE A  24      -5.726  -3.661  -2.617  1.00 10.00           H  
ATOM    373 HG21 ILE A  24      -7.014  -0.878  -4.583  1.00 10.00           H  
ATOM    374 HG22 ILE A  24      -8.498  -1.474  -3.814  1.00 10.00           H  
ATOM    375 HG23 ILE A  24      -7.783   0.038  -3.268  1.00 10.00           H  
ATOM    376 HD11 ILE A  24      -7.778  -5.015  -2.889  1.00 10.00           H  
ATOM    377 HD12 ILE A  24      -7.872  -3.954  -1.482  1.00 10.00           H  
ATOM    378 HD13 ILE A  24      -8.755  -3.540  -2.955  1.00 10.00           H  
ATOM    379  N   LEU A  25      -4.905   1.220  -3.091  1.00 10.00           N  
ATOM    380  CA  LEU A  25      -5.143   2.652  -3.105  1.00 10.00           C  
ATOM    381  C   LEU A  25      -5.825   2.956  -4.437  1.00 10.00           C  
ATOM    382  O   LEU A  25      -5.257   2.683  -5.491  1.00 10.00           O  
ATOM    383  CB  LEU A  25      -3.809   3.407  -3.003  1.00 10.00           C  
ATOM    384  CG  LEU A  25      -3.203   3.694  -1.628  1.00 10.00           C  
ATOM    385  CD1 LEU A  25      -3.701   2.758  -0.556  1.00 10.00           C  
ATOM    386  CD2 LEU A  25      -1.676   3.680  -1.701  1.00 10.00           C  
ATOM    387  H   LEU A  25      -4.437   0.839  -3.909  1.00 10.00           H  
ATOM    388  HA  LEU A  25      -5.808   2.967  -2.306  1.00 10.00           H  
ATOM    389  HB2 LEU A  25      -3.076   2.896  -3.614  1.00 10.00           H  
ATOM    390  HB3 LEU A  25      -3.974   4.391  -3.405  1.00 10.00           H  
ATOM    391  HG  LEU A  25      -3.518   4.687  -1.329  1.00 10.00           H  
ATOM    392 HD11 LEU A  25      -3.186   2.965   0.379  1.00 10.00           H  
ATOM    393 HD12 LEU A  25      -4.757   2.955  -0.438  1.00 10.00           H  
ATOM    394 HD13 LEU A  25      -3.542   1.736  -0.876  1.00 10.00           H  
ATOM    395 HD21 LEU A  25      -1.241   3.956  -0.741  1.00 10.00           H  
ATOM    396 HD22 LEU A  25      -1.309   2.691  -1.981  1.00 10.00           H  
ATOM    397 HD23 LEU A  25      -1.372   4.409  -2.451  1.00 10.00           H  
ATOM    398  N   HIS A  26      -7.047   3.489  -4.404  1.00 10.00           N  
ATOM    399  CA  HIS A  26      -7.798   3.903  -5.588  1.00 10.00           C  
ATOM    400  C   HIS A  26      -7.878   2.768  -6.622  1.00 10.00           C  
ATOM    401  O   HIS A  26      -7.621   2.974  -7.807  1.00 10.00           O  
ATOM    402  CB  HIS A  26      -7.217   5.189  -6.195  1.00 10.00           C  
ATOM    403  CG  HIS A  26      -6.946   6.288  -5.198  1.00 10.00           C  
ATOM    404  ND1 HIS A  26      -7.832   7.234  -4.729  1.00 10.00           N  
ATOM    405  CD2 HIS A  26      -5.738   6.527  -4.608  1.00 10.00           C  
ATOM    406  CE1 HIS A  26      -7.158   8.023  -3.870  1.00 10.00           C  
ATOM    407  NE2 HIS A  26      -5.875   7.633  -3.766  1.00 10.00           N  
ATOM    408  H   HIS A  26      -7.502   3.572  -3.497  1.00 10.00           H  
ATOM    409  HA  HIS A  26      -8.801   4.144  -5.249  1.00 10.00           H  
ATOM    410  HB2 HIS A  26      -6.276   4.951  -6.694  1.00 10.00           H  
ATOM    411  HB3 HIS A  26      -7.910   5.566  -6.949  1.00 10.00           H  
ATOM    412  HD1 HIS A  26      -8.810   7.320  -4.963  1.00 10.00           H  
ATOM    413  HD2 HIS A  26      -4.851   5.945  -4.779  1.00 10.00           H  
ATOM    414  HE1 HIS A  26      -7.589   8.855  -3.335  1.00 10.00           H  
ATOM    415  N   TYR A  27      -8.206   1.559  -6.153  1.00 10.00           N  
ATOM    416  CA  TYR A  27      -8.321   0.343  -6.954  1.00 10.00           C  
ATOM    417  C   TYR A  27      -6.993  -0.134  -7.558  1.00 10.00           C  
ATOM    418  O   TYR A  27      -7.008  -1.057  -8.371  1.00 10.00           O  
ATOM    419  CB  TYR A  27      -9.393   0.490  -8.047  1.00 10.00           C  
ATOM    420  CG  TYR A  27     -10.734   1.055  -7.615  1.00 10.00           C  
ATOM    421  CD1 TYR A  27     -11.324   0.660  -6.399  1.00 10.00           C  
ATOM    422  CD2 TYR A  27     -11.444   1.898  -8.490  1.00 10.00           C  
ATOM    423  CE1 TYR A  27     -12.613   1.103  -6.062  1.00 10.00           C  
ATOM    424  CE2 TYR A  27     -12.730   2.348  -8.148  1.00 10.00           C  
ATOM    425  CZ  TYR A  27     -13.316   1.949  -6.936  1.00 10.00           C  
ATOM    426  OH  TYR A  27     -14.566   2.387  -6.617  1.00 10.00           O  
ATOM    427  H   TYR A  27      -8.400   1.481  -5.167  1.00 10.00           H  
ATOM    428  HA  TYR A  27      -8.645  -0.451  -6.283  1.00 10.00           H  
ATOM    429  HB2 TYR A  27      -8.989   1.108  -8.850  1.00 10.00           H  
ATOM    430  HB3 TYR A  27      -9.582  -0.497  -8.464  1.00 10.00           H  
ATOM    431  HD1 TYR A  27     -10.806   0.003  -5.717  1.00 10.00           H  
ATOM    432  HD2 TYR A  27     -11.013   2.188  -9.438  1.00 10.00           H  
ATOM    433  HE1 TYR A  27     -13.059   0.765  -5.138  1.00 10.00           H  
ATOM    434  HE2 TYR A  27     -13.277   2.988  -8.825  1.00 10.00           H  
ATOM    435  HH  TYR A  27     -14.898   2.010  -5.800  1.00 10.00           H  
ATOM    436  N   LYS A  28      -5.854   0.454  -7.179  1.00 10.00           N  
ATOM    437  CA  LYS A  28      -4.539   0.083  -7.682  1.00 10.00           C  
ATOM    438  C   LYS A  28      -3.756  -0.578  -6.549  1.00 10.00           C  
ATOM    439  O   LYS A  28      -3.790  -0.089  -5.418  1.00 10.00           O  
ATOM    440  CB  LYS A  28      -3.850   1.323  -8.267  1.00 10.00           C  
ATOM    441  CG  LYS A  28      -4.611   1.780  -9.521  1.00 10.00           C  
ATOM    442  CD  LYS A  28      -4.137   3.149 -10.015  1.00 10.00           C  
ATOM    443  CE  LYS A  28      -5.044   3.669 -11.143  1.00 10.00           C  
ATOM    444  NZ  LYS A  28      -5.023   2.813 -12.350  1.00 10.00           N  
ATOM    445  H   LYS A  28      -5.868   1.202  -6.493  1.00 10.00           H  
ATOM    446  HA  LYS A  28      -4.622  -0.638  -8.490  1.00 10.00           H  
ATOM    447  HB2 LYS A  28      -3.847   2.123  -7.530  1.00 10.00           H  
ATOM    448  HB3 LYS A  28      -2.820   1.080  -8.528  1.00 10.00           H  
ATOM    449  HG2 LYS A  28      -4.465   1.032 -10.298  1.00 10.00           H  
ATOM    450  HG3 LYS A  28      -5.675   1.852  -9.291  1.00 10.00           H  
ATOM    451  HD2 LYS A  28      -4.193   3.851  -9.180  1.00 10.00           H  
ATOM    452  HD3 LYS A  28      -3.097   3.089 -10.340  1.00 10.00           H  
ATOM    453  HE2 LYS A  28      -6.071   3.735 -10.775  1.00 10.00           H  
ATOM    454  HE3 LYS A  28      -4.716   4.674 -11.415  1.00 10.00           H  
ATOM    455  HZ1 LYS A  28      -5.582   3.217 -13.086  1.00 10.00           H  
ATOM    456  HZ2 LYS A  28      -4.086   2.664 -12.690  1.00 10.00           H  
ATOM    457  HZ3 LYS A  28      -5.446   1.897 -12.187  1.00 10.00           H  
ATOM    458  N   VAL A  29      -3.117  -1.720  -6.835  1.00 10.00           N  
ATOM    459  CA  VAL A  29      -2.435  -2.532  -5.842  1.00 10.00           C  
ATOM    460  C   VAL A  29      -0.948  -2.181  -5.815  1.00 10.00           C  
ATOM    461  O   VAL A  29      -0.292  -2.126  -6.863  1.00 10.00           O  
ATOM    462  CB  VAL A  29      -2.635  -4.030  -6.109  1.00 10.00           C  
ATOM    463  CG1 VAL A  29      -2.289  -4.834  -4.849  1.00 10.00           C  
ATOM    464  CG2 VAL A  29      -4.080  -4.339  -6.496  1.00 10.00           C  
ATOM    465  H   VAL A  29      -3.105  -2.074  -7.787  1.00 10.00           H  
ATOM    466  HA  VAL A  29      -2.892  -2.330  -4.877  1.00 10.00           H  
ATOM    467  HB  VAL A  29      -1.989  -4.341  -6.930  1.00 10.00           H  
ATOM    468 HG11 VAL A  29      -3.036  -4.657  -4.075  1.00 10.00           H  
ATOM    469 HG12 VAL A  29      -2.271  -5.895  -5.095  1.00 10.00           H  
ATOM    470 HG13 VAL A  29      -1.315  -4.546  -4.458  1.00 10.00           H  
ATOM    471 HG21 VAL A  29      -4.763  -3.942  -5.746  1.00 10.00           H  
ATOM    472 HG22 VAL A  29      -4.300  -3.894  -7.461  1.00 10.00           H  
ATOM    473 HG23 VAL A  29      -4.210  -5.415  -6.575  1.00 10.00           H  
ATOM    474  N   TYR A  30      -0.428  -1.964  -4.606  1.00 10.00           N  
ATOM    475  CA  TYR A  30       0.943  -1.543  -4.368  1.00 10.00           C  
ATOM    476  C   TYR A  30       1.612  -2.513  -3.397  1.00 10.00           C  
ATOM    477  O   TYR A  30       1.138  -2.638  -2.270  1.00 10.00           O  
ATOM    478  CB  TYR A  30       0.907  -0.130  -3.779  1.00 10.00           C  
ATOM    479  CG  TYR A  30       0.359   0.906  -4.740  1.00 10.00           C  
ATOM    480  CD1 TYR A  30       1.202   1.461  -5.716  1.00 10.00           C  
ATOM    481  CD2 TYR A  30      -1.010   1.232  -4.739  1.00 10.00           C  
ATOM    482  CE1 TYR A  30       0.704   2.427  -6.604  1.00 10.00           C  
ATOM    483  CE2 TYR A  30      -1.506   2.183  -5.651  1.00 10.00           C  
ATOM    484  CZ  TYR A  30      -0.629   2.843  -6.521  1.00 10.00           C  
ATOM    485  OH  TYR A  30      -1.031   3.941  -7.219  1.00 10.00           O  
ATOM    486  H   TYR A  30      -1.039  -2.044  -3.797  1.00 10.00           H  
ATOM    487  HA  TYR A  30       1.510  -1.518  -5.297  1.00 10.00           H  
ATOM    488  HB2 TYR A  30       0.292  -0.137  -2.879  1.00 10.00           H  
ATOM    489  HB3 TYR A  30       1.914   0.158  -3.478  1.00 10.00           H  
ATOM    490  HD1 TYR A  30       2.230   1.142  -5.778  1.00 10.00           H  
ATOM    491  HD2 TYR A  30      -1.680   0.755  -4.038  1.00 10.00           H  
ATOM    492  HE1 TYR A  30       1.324   2.823  -7.389  1.00 10.00           H  
ATOM    493  HE2 TYR A  30      -2.554   2.433  -5.663  1.00 10.00           H  
ATOM    494  HH  TYR A  30      -0.303   4.570  -7.296  1.00 10.00           H  
ATOM    495  N   ASP A  31       2.705  -3.169  -3.812  1.00 10.00           N  
ATOM    496  CA  ASP A  31       3.589  -3.874  -2.885  1.00 10.00           C  
ATOM    497  C   ASP A  31       4.631  -2.868  -2.420  1.00 10.00           C  
ATOM    498  O   ASP A  31       5.396  -2.367  -3.241  1.00 10.00           O  
ATOM    499  CB  ASP A  31       4.290  -5.070  -3.548  1.00 10.00           C  
ATOM    500  CG  ASP A  31       5.109  -5.883  -2.540  1.00 10.00           C  
ATOM    501  OD1 ASP A  31       5.643  -5.281  -1.582  1.00 10.00           O  
ATOM    502  OD2 ASP A  31       5.152  -7.122  -2.715  1.00 10.00           O  
ATOM    503  H   ASP A  31       3.074  -2.964  -4.732  1.00 10.00           H  
ATOM    504  HA  ASP A  31       3.023  -4.250  -2.033  1.00 10.00           H  
ATOM    505  HB2 ASP A  31       3.540  -5.716  -3.998  1.00 10.00           H  
ATOM    506  HB3 ASP A  31       4.961  -4.723  -4.333  1.00 10.00           H  
ATOM    507  N   LEU A  32       4.646  -2.548  -1.126  1.00 10.00           N  
ATOM    508  CA  LEU A  32       5.645  -1.674  -0.538  1.00 10.00           C  
ATOM    509  C   LEU A  32       6.366  -2.411   0.586  1.00 10.00           C  
ATOM    510  O   LEU A  32       6.870  -1.791   1.520  1.00 10.00           O  
ATOM    511  CB  LEU A  32       4.967  -0.413  -0.002  1.00 10.00           C  
ATOM    512  CG  LEU A  32       4.046   0.262  -1.034  1.00 10.00           C  
ATOM    513  CD1 LEU A  32       2.645   0.429  -0.440  1.00 10.00           C  
ATOM    514  CD2 LEU A  32       4.678   1.580  -1.480  1.00 10.00           C  
ATOM    515  H   LEU A  32       3.989  -2.991  -0.503  1.00 10.00           H  
ATOM    516  HA  LEU A  32       6.381  -1.389  -1.281  1.00 10.00           H  
ATOM    517  HB2 LEU A  32       4.428  -0.708   0.891  1.00 10.00           H  
ATOM    518  HB3 LEU A  32       5.720   0.302   0.317  1.00 10.00           H  
ATOM    519  HG  LEU A  32       3.944  -0.338  -1.935  1.00 10.00           H  
ATOM    520 HD11 LEU A  32       2.669   1.121   0.402  1.00 10.00           H  
ATOM    521 HD12 LEU A  32       1.965   0.799  -1.204  1.00 10.00           H  
ATOM    522 HD13 LEU A  32       2.274  -0.539  -0.101  1.00 10.00           H  
ATOM    523 HD21 LEU A  32       4.148   1.969  -2.348  1.00 10.00           H  
ATOM    524 HD22 LEU A  32       4.660   2.305  -0.667  1.00 10.00           H  
ATOM    525 HD23 LEU A  32       5.712   1.389  -1.764  1.00 10.00           H  
ATOM    526  N   THR A  33       6.408  -3.741   0.525  1.00 10.00           N  
ATOM    527  CA  THR A  33       6.858  -4.548   1.645  1.00 10.00           C  
ATOM    528  C   THR A  33       8.317  -4.250   1.990  1.00 10.00           C  
ATOM    529  O   THR A  33       8.694  -4.167   3.156  1.00 10.00           O  
ATOM    530  CB  THR A  33       6.572  -6.026   1.357  1.00 10.00           C  
ATOM    531  OG1 THR A  33       6.314  -6.669   2.587  1.00 10.00           O  
ATOM    532  CG2 THR A  33       7.676  -6.753   0.581  1.00 10.00           C  
ATOM    533  H   THR A  33       6.024  -4.217  -0.297  1.00 10.00           H  
ATOM    534  HA  THR A  33       6.261  -4.255   2.508  1.00 10.00           H  
ATOM    535  HB  THR A  33       5.664  -6.095   0.756  1.00 10.00           H  
ATOM    536  HG1 THR A  33       6.783  -7.514   2.584  1.00 10.00           H  
ATOM    537 HG21 THR A  33       8.586  -6.835   1.176  1.00 10.00           H  
ATOM    538 HG22 THR A  33       7.336  -7.755   0.318  1.00 10.00           H  
ATOM    539 HG23 THR A  33       7.888  -6.216  -0.344  1.00 10.00           H  
ATOM    540  N   LYS A  34       9.138  -4.026   0.964  1.00 10.00           N  
ATOM    541  CA  LYS A  34      10.542  -3.698   1.149  1.00 10.00           C  
ATOM    542  C   LYS A  34      10.726  -2.215   1.498  1.00 10.00           C  
ATOM    543  O   LYS A  34      11.844  -1.794   1.775  1.00 10.00           O  
ATOM    544  CB  LYS A  34      11.320  -4.106  -0.112  1.00 10.00           C  
ATOM    545  CG  LYS A  34      12.678  -4.712   0.260  1.00 10.00           C  
ATOM    546  CD  LYS A  34      13.427  -5.147  -1.004  1.00 10.00           C  
ATOM    547  CE  LYS A  34      14.692  -5.929  -0.624  1.00 10.00           C  
ATOM    548  NZ  LYS A  34      15.477  -6.324  -1.811  1.00 10.00           N  
ATOM    549  H   LYS A  34       8.752  -4.022   0.032  1.00 10.00           H  
ATOM    550  HA  LYS A  34      10.918  -4.283   1.990  1.00 10.00           H  
ATOM    551  HB2 LYS A  34      10.757  -4.864  -0.659  1.00 10.00           H  
ATOM    552  HB3 LYS A  34      11.456  -3.240  -0.763  1.00 10.00           H  
ATOM    553  HG2 LYS A  34      13.264  -3.974   0.813  1.00 10.00           H  
ATOM    554  HG3 LYS A  34      12.507  -5.581   0.899  1.00 10.00           H  
ATOM    555  HD2 LYS A  34      12.768  -5.778  -1.606  1.00 10.00           H  
ATOM    556  HD3 LYS A  34      13.682  -4.252  -1.576  1.00 10.00           H  
ATOM    557  HE2 LYS A  34      15.315  -5.311   0.027  1.00 10.00           H  
ATOM    558  HE3 LYS A  34      14.405  -6.828  -0.074  1.00 10.00           H  
ATOM    559  HZ1 LYS A  34      15.782  -5.502  -2.315  1.00 10.00           H  
ATOM    560  HZ2 LYS A  34      16.292  -6.849  -1.522  1.00 10.00           H  
ATOM    561  HZ3 LYS A  34      14.918  -6.901  -2.425  1.00 10.00           H  
ATOM    562  N   PHE A  35       9.639  -1.434   1.479  1.00 10.00           N  
ATOM    563  CA  PHE A  35       9.630   0.002   1.714  1.00 10.00           C  
ATOM    564  C   PHE A  35       9.132   0.307   3.130  1.00 10.00           C  
ATOM    565  O   PHE A  35       9.036   1.470   3.491  1.00 10.00           O  
ATOM    566  CB  PHE A  35       8.701   0.663   0.681  1.00 10.00           C  
ATOM    567  CG  PHE A  35       8.977   2.126   0.378  1.00 10.00           C  
ATOM    568  CD1 PHE A  35      10.248   2.515  -0.079  1.00 10.00           C  
ATOM    569  CD2 PHE A  35       7.964   3.096   0.511  1.00 10.00           C  
ATOM    570  CE1 PHE A  35      10.528   3.863  -0.349  1.00 10.00           C  
ATOM    571  CE2 PHE A  35       8.238   4.446   0.228  1.00 10.00           C  
ATOM    572  CZ  PHE A  35       9.523   4.832  -0.192  1.00 10.00           C  
ATOM    573  H   PHE A  35       8.727  -1.857   1.360  1.00 10.00           H  
ATOM    574  HA  PHE A  35      10.633   0.417   1.598  1.00 10.00           H  
ATOM    575  HB2 PHE A  35       8.705   0.104  -0.251  1.00 10.00           H  
ATOM    576  HB3 PHE A  35       7.696   0.576   1.067  1.00 10.00           H  
ATOM    577  HD1 PHE A  35      11.026   1.778  -0.214  1.00 10.00           H  
ATOM    578  HD2 PHE A  35       6.975   2.812   0.841  1.00 10.00           H  
ATOM    579  HE1 PHE A  35      11.527   4.145  -0.652  1.00 10.00           H  
ATOM    580  HE2 PHE A  35       7.466   5.191   0.351  1.00 10.00           H  
ATOM    581  HZ  PHE A  35       9.748   5.872  -0.381  1.00 10.00           H  
ATOM    582  N   LEU A  36       8.773  -0.700   3.934  1.00 10.00           N  
ATOM    583  CA  LEU A  36       8.204  -0.494   5.261  1.00 10.00           C  
ATOM    584  C   LEU A  36       9.047   0.455   6.118  1.00 10.00           C  
ATOM    585  O   LEU A  36       8.555   1.486   6.570  1.00 10.00           O  
ATOM    586  CB  LEU A  36       8.053  -1.855   5.946  1.00 10.00           C  
ATOM    587  CG  LEU A  36       6.896  -2.690   5.381  1.00 10.00           C  
ATOM    588  CD1 LEU A  36       7.007  -4.100   5.970  1.00 10.00           C  
ATOM    589  CD2 LEU A  36       5.530  -2.094   5.740  1.00 10.00           C  
ATOM    590  H   LEU A  36       8.803  -1.648   3.587  1.00 10.00           H  
ATOM    591  HA  LEU A  36       7.229  -0.023   5.147  1.00 10.00           H  
ATOM    592  HB2 LEU A  36       8.987  -2.406   5.832  1.00 10.00           H  
ATOM    593  HB3 LEU A  36       7.890  -1.708   7.008  1.00 10.00           H  
ATOM    594  HG  LEU A  36       6.975  -2.739   4.294  1.00 10.00           H  
ATOM    595 HD11 LEU A  36       6.248  -4.748   5.537  1.00 10.00           H  
ATOM    596 HD12 LEU A  36       7.990  -4.516   5.746  1.00 10.00           H  
ATOM    597 HD13 LEU A  36       6.875  -4.062   7.052  1.00 10.00           H  
ATOM    598 HD21 LEU A  36       4.742  -2.782   5.443  1.00 10.00           H  
ATOM    599 HD22 LEU A  36       5.457  -1.918   6.813  1.00 10.00           H  
ATOM    600 HD23 LEU A  36       5.378  -1.158   5.207  1.00 10.00           H  
ATOM    601  N   GLU A  37      10.313   0.102   6.347  1.00 10.00           N  
ATOM    602  CA  GLU A  37      11.247   0.940   7.090  1.00 10.00           C  
ATOM    603  C   GLU A  37      11.477   2.277   6.374  1.00 10.00           C  
ATOM    604  O   GLU A  37      11.567   3.326   7.008  1.00 10.00           O  
ATOM    605  CB  GLU A  37      12.571   0.190   7.263  1.00 10.00           C  
ATOM    606  CG  GLU A  37      12.420  -1.050   8.157  1.00 10.00           C  
ATOM    607  CD  GLU A  37      13.732  -1.812   8.318  1.00 10.00           C  
ATOM    608  OE1 GLU A  37      14.638  -1.582   7.489  1.00 10.00           O  
ATOM    609  OE2 GLU A  37      13.799  -2.622   9.267  1.00 10.00           O  
ATOM    610  H   GLU A  37      10.643  -0.783   5.992  1.00 10.00           H  
ATOM    611  HA  GLU A  37      10.843   1.144   8.080  1.00 10.00           H  
ATOM    612  HB2 GLU A  37      12.946  -0.107   6.285  1.00 10.00           H  
ATOM    613  HB3 GLU A  37      13.307   0.856   7.719  1.00 10.00           H  
ATOM    614  HG2 GLU A  37      12.092  -0.736   9.148  1.00 10.00           H  
ATOM    615  HG3 GLU A  37      11.685  -1.738   7.745  1.00 10.00           H  
ATOM    616  N   GLU A  38      11.600   2.221   5.047  1.00 10.00           N  
ATOM    617  CA  GLU A  38      11.939   3.349   4.197  1.00 10.00           C  
ATOM    618  C   GLU A  38      10.849   4.427   4.227  1.00 10.00           C  
ATOM    619  O   GLU A  38      11.140   5.621   4.182  1.00 10.00           O  
ATOM    620  CB  GLU A  38      12.171   2.812   2.780  1.00 10.00           C  
ATOM    621  CG  GLU A  38      13.294   1.761   2.748  1.00 10.00           C  
ATOM    622  CD  GLU A  38      14.002   1.718   1.398  1.00 10.00           C  
ATOM    623  OE1 GLU A  38      13.296   1.525   0.386  1.00 10.00           O  
ATOM    624  OE2 GLU A  38      15.238   1.901   1.396  1.00 10.00           O  
ATOM    625  H   GLU A  38      11.468   1.331   4.595  1.00 10.00           H  
ATOM    626  HA  GLU A  38      12.869   3.794   4.548  1.00 10.00           H  
ATOM    627  HB2 GLU A  38      11.248   2.376   2.417  1.00 10.00           H  
ATOM    628  HB3 GLU A  38      12.419   3.620   2.101  1.00 10.00           H  
ATOM    629  HG2 GLU A  38      14.042   2.002   3.503  1.00 10.00           H  
ATOM    630  HG3 GLU A  38      12.892   0.770   2.960  1.00 10.00           H  
ATOM    631  N   HIS A  39       9.590   3.999   4.281  1.00 10.00           N  
ATOM    632  CA  HIS A  39       8.409   4.842   4.236  1.00 10.00           C  
ATOM    633  C   HIS A  39       8.400   5.815   5.421  1.00 10.00           C  
ATOM    634  O   HIS A  39       8.223   5.377   6.561  1.00 10.00           O  
ATOM    635  CB  HIS A  39       7.167   3.943   4.269  1.00 10.00           C  
ATOM    636  CG  HIS A  39       5.868   4.694   4.398  1.00 10.00           C  
ATOM    637  ND1 HIS A  39       4.983   4.599   5.449  1.00 10.00           N  
ATOM    638  CD2 HIS A  39       5.330   5.540   3.465  1.00 10.00           C  
ATOM    639  CE1 HIS A  39       3.929   5.375   5.139  1.00 10.00           C  
ATOM    640  NE2 HIS A  39       4.092   5.978   3.943  1.00 10.00           N  
ATOM    641  H   HIS A  39       9.452   2.996   4.318  1.00 10.00           H  
ATOM    642  HA  HIS A  39       8.412   5.368   3.283  1.00 10.00           H  
ATOM    643  HB2 HIS A  39       7.135   3.347   3.357  1.00 10.00           H  
ATOM    644  HB3 HIS A  39       7.247   3.260   5.116  1.00 10.00           H  
ATOM    645  HD1 HIS A  39       5.087   4.026   6.286  1.00 10.00           H  
ATOM    646  HD2 HIS A  39       5.777   5.806   2.519  1.00 10.00           H  
ATOM    647  HE1 HIS A  39       3.071   5.479   5.781  1.00 10.00           H  
ATOM    648  N   PRO A  40       8.495   7.137   5.195  1.00 10.00           N  
ATOM    649  CA  PRO A  40       8.509   8.120   6.268  1.00 10.00           C  
ATOM    650  C   PRO A  40       7.083   8.398   6.768  1.00 10.00           C  
ATOM    651  O   PRO A  40       6.649   9.544   6.865  1.00 10.00           O  
ATOM    652  CB  PRO A  40       9.191   9.345   5.656  1.00 10.00           C  
ATOM    653  CG  PRO A  40       8.698   9.296   4.212  1.00 10.00           C  
ATOM    654  CD  PRO A  40       8.655   7.797   3.907  1.00 10.00           C  
ATOM    655  HA  PRO A  40       9.109   7.768   7.109  1.00 10.00           H  
ATOM    656  HB2 PRO A  40       8.944  10.280   6.159  1.00 10.00           H  
ATOM    657  HB3 PRO A  40      10.272   9.193   5.668  1.00 10.00           H  
ATOM    658  HG2 PRO A  40       7.688   9.701   4.181  1.00 10.00           H  
ATOM    659  HG3 PRO A  40       9.348   9.844   3.529  1.00 10.00           H  
ATOM    660  HD2 PRO A  40       7.822   7.584   3.235  1.00 10.00           H  
ATOM    661  HD3 PRO A  40       9.597   7.496   3.448  1.00 10.00           H  
ATOM    662  N   GLY A  41       6.364   7.329   7.113  1.00 10.00           N  
ATOM    663  CA  GLY A  41       5.121   7.348   7.861  1.00 10.00           C  
ATOM    664  C   GLY A  41       5.035   6.145   8.800  1.00 10.00           C  
ATOM    665  O   GLY A  41       3.965   5.862   9.333  1.00 10.00           O  
ATOM    666  H   GLY A  41       6.774   6.422   6.937  1.00 10.00           H  
ATOM    667  HA2 GLY A  41       5.042   8.259   8.454  1.00 10.00           H  
ATOM    668  HA3 GLY A  41       4.292   7.299   7.160  1.00 10.00           H  
ATOM    669  N   GLY A  42       6.150   5.430   9.004  1.00 10.00           N  
ATOM    670  CA  GLY A  42       6.198   4.250   9.847  1.00 10.00           C  
ATOM    671  C   GLY A  42       5.814   2.995   9.065  1.00 10.00           C  
ATOM    672  O   GLY A  42       5.038   3.055   8.104  1.00 10.00           O  
ATOM    673  H   GLY A  42       7.007   5.677   8.528  1.00 10.00           H  
ATOM    674  HA2 GLY A  42       7.217   4.148  10.220  1.00 10.00           H  
ATOM    675  HA3 GLY A  42       5.529   4.359  10.701  1.00 10.00           H  
ATOM    676  N   GLU A  43       6.358   1.856   9.507  1.00 10.00           N  
ATOM    677  CA  GLU A  43       5.995   0.541   9.011  1.00 10.00           C  
ATOM    678  C   GLU A  43       4.633   0.130   9.573  1.00 10.00           C  
ATOM    679  O   GLU A  43       3.781  -0.370   8.843  1.00 10.00           O  
ATOM    680  CB  GLU A  43       7.108  -0.467   9.335  1.00 10.00           C  
ATOM    681  CG  GLU A  43       7.369  -0.775  10.823  1.00 10.00           C  
ATOM    682  CD  GLU A  43       6.839  -2.157  11.221  1.00 10.00           C  
ATOM    683  OE1 GLU A  43       5.775  -2.552  10.688  1.00 10.00           O  
ATOM    684  OE2 GLU A  43       7.513  -2.833  12.024  1.00 10.00           O  
ATOM    685  H   GLU A  43       7.045   1.893  10.245  1.00 10.00           H  
ATOM    686  HA  GLU A  43       5.913   0.591   7.924  1.00 10.00           H  
ATOM    687  HB2 GLU A  43       6.847  -1.404   8.845  1.00 10.00           H  
ATOM    688  HB3 GLU A  43       8.035  -0.104   8.890  1.00 10.00           H  
ATOM    689  HG2 GLU A  43       8.449  -0.780  10.979  1.00 10.00           H  
ATOM    690  HG3 GLU A  43       6.958  -0.017  11.484  1.00 10.00           H  
ATOM    691  N   ALA A  44       4.415   0.392  10.866  1.00 10.00           N  
ATOM    692  CA  ALA A  44       3.252  -0.067  11.607  1.00 10.00           C  
ATOM    693  C   ALA A  44       1.957   0.322  10.901  1.00 10.00           C  
ATOM    694  O   ALA A  44       1.083  -0.516  10.699  1.00 10.00           O  
ATOM    695  CB  ALA A  44       3.292   0.496  13.030  1.00 10.00           C  
ATOM    696  H   ALA A  44       5.169   0.808  11.386  1.00 10.00           H  
ATOM    697  HA  ALA A  44       3.300  -1.156  11.670  1.00 10.00           H  
ATOM    698  HB1 ALA A  44       3.270   1.587  13.009  1.00 10.00           H  
ATOM    699  HB2 ALA A  44       2.429   0.134  13.590  1.00 10.00           H  
ATOM    700  HB3 ALA A  44       4.202   0.166  13.533  1.00 10.00           H  
ATOM    701  N   VAL A  45       1.821   1.593  10.519  1.00 10.00           N  
ATOM    702  CA  VAL A  45       0.588   2.063   9.909  1.00 10.00           C  
ATOM    703  C   VAL A  45       0.389   1.415   8.530  1.00 10.00           C  
ATOM    704  O   VAL A  45      -0.704   0.927   8.233  1.00 10.00           O  
ATOM    705  CB  VAL A  45       0.531   3.601   9.928  1.00 10.00           C  
ATOM    706  CG1 VAL A  45       1.309   4.252   8.779  1.00 10.00           C  
ATOM    707  CG2 VAL A  45      -0.929   4.065   9.946  1.00 10.00           C  
ATOM    708  H   VAL A  45       2.573   2.245  10.684  1.00 10.00           H  
ATOM    709  HA  VAL A  45      -0.224   1.716  10.550  1.00 10.00           H  
ATOM    710  HB  VAL A  45       0.976   3.950  10.862  1.00 10.00           H  
ATOM    711 HG11 VAL A  45       0.833   4.050   7.821  1.00 10.00           H  
ATOM    712 HG12 VAL A  45       1.339   5.329   8.933  1.00 10.00           H  
ATOM    713 HG13 VAL A  45       2.331   3.873   8.764  1.00 10.00           H  
ATOM    714 HG21 VAL A  45      -1.486   3.570   9.156  1.00 10.00           H  
ATOM    715 HG22 VAL A  45      -1.385   3.803  10.901  1.00 10.00           H  
ATOM    716 HG23 VAL A  45      -0.986   5.146   9.816  1.00 10.00           H  
ATOM    717  N   LEU A  46       1.452   1.348   7.709  1.00 10.00           N  
ATOM    718  CA  LEU A  46       1.399   0.604   6.450  1.00 10.00           C  
ATOM    719  C   LEU A  46       0.942  -0.836   6.695  1.00 10.00           C  
ATOM    720  O   LEU A  46       0.092  -1.351   5.975  1.00 10.00           O  
ATOM    721  CB  LEU A  46       2.775   0.597   5.757  1.00 10.00           C  
ATOM    722  CG  LEU A  46       2.983   1.706   4.714  1.00 10.00           C  
ATOM    723  CD1 LEU A  46       4.427   1.629   4.204  1.00 10.00           C  
ATOM    724  CD2 LEU A  46       2.058   1.535   3.503  1.00 10.00           C  
ATOM    725  H   LEU A  46       2.337   1.730   7.998  1.00 10.00           H  
ATOM    726  HA  LEU A  46       0.654   1.072   5.810  1.00 10.00           H  
ATOM    727  HB2 LEU A  46       3.559   0.670   6.510  1.00 10.00           H  
ATOM    728  HB3 LEU A  46       2.905  -0.356   5.242  1.00 10.00           H  
ATOM    729  HG  LEU A  46       2.808   2.679   5.173  1.00 10.00           H  
ATOM    730 HD11 LEU A  46       4.598   2.408   3.461  1.00 10.00           H  
ATOM    731 HD12 LEU A  46       5.125   1.762   5.030  1.00 10.00           H  
ATOM    732 HD13 LEU A  46       4.609   0.661   3.738  1.00 10.00           H  
ATOM    733 HD21 LEU A  46       1.019   1.702   3.777  1.00 10.00           H  
ATOM    734 HD22 LEU A  46       2.168   0.529   3.097  1.00 10.00           H  
ATOM    735 HD23 LEU A  46       2.326   2.258   2.733  1.00 10.00           H  
ATOM    736  N   ARG A  47       1.515  -1.483   7.711  1.00 10.00           N  
ATOM    737  CA  ARG A  47       1.264  -2.876   8.036  1.00 10.00           C  
ATOM    738  C   ARG A  47      -0.209  -3.039   8.400  1.00 10.00           C  
ATOM    739  O   ARG A  47      -0.908  -3.890   7.862  1.00 10.00           O  
ATOM    740  CB  ARG A  47       2.178  -3.278   9.201  1.00 10.00           C  
ATOM    741  CG  ARG A  47       2.238  -4.790   9.422  1.00 10.00           C  
ATOM    742  CD  ARG A  47       3.207  -5.474   8.446  1.00 10.00           C  
ATOM    743  NE  ARG A  47       3.962  -6.533   9.131  1.00 10.00           N  
ATOM    744  CZ  ARG A  47       4.945  -6.324  10.029  1.00 10.00           C  
ATOM    745  NH1 ARG A  47       5.408  -5.094  10.284  1.00 10.00           N  
ATOM    746  NH2 ARG A  47       5.452  -7.367  10.695  1.00 10.00           N  
ATOM    747  H   ARG A  47       2.139  -0.963   8.317  1.00 10.00           H  
ATOM    748  HA  ARG A  47       1.499  -3.492   7.169  1.00 10.00           H  
ATOM    749  HB2 ARG A  47       3.188  -2.902   9.034  1.00 10.00           H  
ATOM    750  HB3 ARG A  47       1.810  -2.826  10.120  1.00 10.00           H  
ATOM    751  HG2 ARG A  47       2.578  -4.939  10.448  1.00 10.00           H  
ATOM    752  HG3 ARG A  47       1.244  -5.236   9.337  1.00 10.00           H  
ATOM    753  HD2 ARG A  47       2.626  -5.909   7.628  1.00 10.00           H  
ATOM    754  HD3 ARG A  47       3.904  -4.762   7.999  1.00 10.00           H  
ATOM    755  HE  ARG A  47       3.644  -7.475   8.955  1.00 10.00           H  
ATOM    756 HH11 ARG A  47       5.026  -4.239   9.883  1.00 10.00           H  
ATOM    757 HH12 ARG A  47       6.125  -4.876  10.966  1.00 10.00           H  
ATOM    758 HH21 ARG A  47       5.062  -8.291  10.583  1.00 10.00           H  
ATOM    759 HH22 ARG A  47       6.182  -7.224  11.378  1.00 10.00           H  
ATOM    760  N   ALA A  48      -0.678  -2.189   9.311  1.00 10.00           N  
ATOM    761  CA  ALA A  48      -2.028  -2.203   9.839  1.00 10.00           C  
ATOM    762  C   ALA A  48      -3.054  -2.087   8.713  1.00 10.00           C  
ATOM    763  O   ALA A  48      -4.073  -2.771   8.720  1.00 10.00           O  
ATOM    764  CB  ALA A  48      -2.153  -1.044  10.826  1.00 10.00           C  
ATOM    765  H   ALA A  48      -0.051  -1.468   9.650  1.00 10.00           H  
ATOM    766  HA  ALA A  48      -2.193  -3.142  10.371  1.00 10.00           H  
ATOM    767  HB1 ALA A  48      -1.938  -0.106  10.313  1.00 10.00           H  
ATOM    768  HB2 ALA A  48      -3.159  -1.014  11.245  1.00 10.00           H  
ATOM    769  HB3 ALA A  48      -1.426  -1.175  11.628  1.00 10.00           H  
ATOM    770  N   GLN A  49      -2.777  -1.207   7.750  1.00 10.00           N  
ATOM    771  CA  GLN A  49      -3.624  -0.974   6.595  1.00 10.00           C  
ATOM    772  C   GLN A  49      -3.397  -1.989   5.468  1.00 10.00           C  
ATOM    773  O   GLN A  49      -4.117  -1.966   4.470  1.00 10.00           O  
ATOM    774  CB  GLN A  49      -3.314   0.441   6.111  1.00 10.00           C  
ATOM    775  CG  GLN A  49      -3.945   1.511   7.009  1.00 10.00           C  
ATOM    776  CD  GLN A  49      -5.470   1.456   7.027  1.00 10.00           C  
ATOM    777  OE1 GLN A  49      -6.101   1.168   6.018  1.00 10.00           O  
ATOM    778  NE2 GLN A  49      -6.085   1.759   8.166  1.00 10.00           N  
ATOM    779  H   GLN A  49      -1.933  -0.646   7.817  1.00 10.00           H  
ATOM    780  HA  GLN A  49      -4.674  -1.054   6.879  1.00 10.00           H  
ATOM    781  HB2 GLN A  49      -2.228   0.557   6.088  1.00 10.00           H  
ATOM    782  HB3 GLN A  49      -3.685   0.569   5.104  1.00 10.00           H  
ATOM    783  HG2 GLN A  49      -3.547   1.424   8.020  1.00 10.00           H  
ATOM    784  HG3 GLN A  49      -3.683   2.483   6.606  1.00 10.00           H  
ATOM    785 HE21 GLN A  49      -5.554   2.047   8.972  1.00 10.00           H  
ATOM    786 HE22 GLN A  49      -7.092   1.727   8.185  1.00 10.00           H  
ATOM    787  N   ALA A  50      -2.391  -2.856   5.584  1.00 10.00           N  
ATOM    788  CA  ALA A  50      -2.081  -3.809   4.533  1.00 10.00           C  
ATOM    789  C   ALA A  50      -3.240  -4.787   4.312  1.00 10.00           C  
ATOM    790  O   ALA A  50      -3.996  -5.091   5.233  1.00 10.00           O  
ATOM    791  CB  ALA A  50      -0.791  -4.556   4.871  1.00 10.00           C  
ATOM    792  H   ALA A  50      -1.805  -2.838   6.410  1.00 10.00           H  
ATOM    793  HA  ALA A  50      -1.896  -3.235   3.627  1.00 10.00           H  
ATOM    794  HB1 ALA A  50      -0.425  -5.079   3.988  1.00 10.00           H  
ATOM    795  HB2 ALA A  50      -0.040  -3.841   5.188  1.00 10.00           H  
ATOM    796  HB3 ALA A  50      -0.967  -5.266   5.678  1.00 10.00           H  
ATOM    797  N   GLY A  51      -3.360  -5.307   3.091  1.00 10.00           N  
ATOM    798  CA  GLY A  51      -4.270  -6.393   2.764  1.00 10.00           C  
ATOM    799  C   GLY A  51      -5.634  -5.941   2.259  1.00 10.00           C  
ATOM    800  O   GLY A  51      -6.519  -6.773   2.089  1.00 10.00           O  
ATOM    801  H   GLY A  51      -2.678  -5.035   2.392  1.00 10.00           H  
ATOM    802  HA2 GLY A  51      -3.798  -7.010   2.002  1.00 10.00           H  
ATOM    803  HA3 GLY A  51      -4.459  -7.010   3.640  1.00 10.00           H  
ATOM    804  N   GLY A  52      -5.856  -4.654   2.003  1.00 10.00           N  
ATOM    805  CA  GLY A  52      -7.176  -4.242   1.564  1.00 10.00           C  
ATOM    806  C   GLY A  52      -7.195  -2.777   1.176  1.00 10.00           C  
ATOM    807  O   GLY A  52      -6.148  -2.202   0.868  1.00 10.00           O  
ATOM    808  H   GLY A  52      -5.145  -3.948   2.145  1.00 10.00           H  
ATOM    809  HA2 GLY A  52      -7.477  -4.829   0.697  1.00 10.00           H  
ATOM    810  HA3 GLY A  52      -7.887  -4.412   2.375  1.00 10.00           H  
ATOM    811  N   ASP A  53      -8.396  -2.193   1.186  1.00 10.00           N  
ATOM    812  CA  ASP A  53      -8.568  -0.777   0.941  1.00 10.00           C  
ATOM    813  C   ASP A  53      -7.825   0.015   2.009  1.00 10.00           C  
ATOM    814  O   ASP A  53      -8.206  -0.013   3.177  1.00 10.00           O  
ATOM    815  CB  ASP A  53     -10.049  -0.380   0.938  1.00 10.00           C  
ATOM    816  CG  ASP A  53     -10.160   1.129   0.757  1.00 10.00           C  
ATOM    817  OD1 ASP A  53      -9.304   1.665   0.018  1.00 10.00           O  
ATOM    818  OD2 ASP A  53     -11.058   1.737   1.373  1.00 10.00           O  
ATOM    819  H   ASP A  53      -9.206  -2.721   1.470  1.00 10.00           H  
ATOM    820  HA  ASP A  53      -8.158  -0.544  -0.040  1.00 10.00           H  
ATOM    821  HB2 ASP A  53     -10.575  -0.877   0.125  1.00 10.00           H  
ATOM    822  HB3 ASP A  53     -10.510  -0.651   1.889  1.00 10.00           H  
ATOM    823  N   ALA A  54      -6.787   0.736   1.593  1.00 10.00           N  
ATOM    824  CA  ALA A  54      -6.177   1.777   2.396  1.00 10.00           C  
ATOM    825  C   ALA A  54      -6.308   3.110   1.673  1.00 10.00           C  
ATOM    826  O   ALA A  54      -5.563   4.036   1.986  1.00 10.00           O  
ATOM    827  CB  ALA A  54      -4.711   1.432   2.647  1.00 10.00           C  
ATOM    828  H   ALA A  54      -6.537   0.691   0.608  1.00 10.00           H  
ATOM    829  HA  ALA A  54      -6.672   1.877   3.363  1.00 10.00           H  
ATOM    830  HB1 ALA A  54      -4.177   1.356   1.703  1.00 10.00           H  
ATOM    831  HB2 ALA A  54      -4.259   2.215   3.260  1.00 10.00           H  
ATOM    832  HB3 ALA A  54      -4.656   0.470   3.154  1.00 10.00           H  
ATOM    833  N   THR A  55      -7.222   3.225   0.702  1.00 10.00           N  
ATOM    834  CA  THR A  55      -7.375   4.426  -0.097  1.00 10.00           C  
ATOM    835  C   THR A  55      -7.654   5.588   0.842  1.00 10.00           C  
ATOM    836  O   THR A  55      -6.863   6.524   0.921  1.00 10.00           O  
ATOM    837  CB  THR A  55      -8.496   4.251  -1.136  1.00 10.00           C  
ATOM    838  OG1 THR A  55      -8.275   3.084  -1.900  1.00 10.00           O  
ATOM    839  CG2 THR A  55      -8.535   5.444  -2.087  1.00 10.00           C  
ATOM    840  H   THR A  55      -7.868   2.458   0.506  1.00 10.00           H  
ATOM    841  HA  THR A  55      -6.438   4.618  -0.619  1.00 10.00           H  
ATOM    842  HB  THR A  55      -9.466   4.156  -0.644  1.00 10.00           H  
ATOM    843  HG1 THR A  55      -8.587   2.345  -1.344  1.00 10.00           H  
ATOM    844 HG21 THR A  55      -7.546   5.578  -2.520  1.00 10.00           H  
ATOM    845 HG22 THR A  55      -9.263   5.258  -2.877  1.00 10.00           H  
ATOM    846 HG23 THR A  55      -8.820   6.350  -1.552  1.00 10.00           H  
ATOM    847  N   ALA A  56      -8.753   5.488   1.592  1.00 10.00           N  
ATOM    848  CA  ALA A  56      -9.193   6.540   2.490  1.00 10.00           C  
ATOM    849  C   ALA A  56      -8.080   6.907   3.463  1.00 10.00           C  
ATOM    850  O   ALA A  56      -7.839   8.082   3.697  1.00 10.00           O  
ATOM    851  CB  ALA A  56     -10.459   6.099   3.230  1.00 10.00           C  
ATOM    852  H   ALA A  56      -9.300   4.641   1.531  1.00 10.00           H  
ATOM    853  HA  ALA A  56      -9.419   7.430   1.898  1.00 10.00           H  
ATOM    854  HB1 ALA A  56     -10.790   6.901   3.892  1.00 10.00           H  
ATOM    855  HB2 ALA A  56     -11.250   5.885   2.511  1.00 10.00           H  
ATOM    856  HB3 ALA A  56     -10.260   5.205   3.823  1.00 10.00           H  
ATOM    857  N   ASN A  57      -7.377   5.914   4.013  1.00 10.00           N  
ATOM    858  CA  ASN A  57      -6.255   6.170   4.908  1.00 10.00           C  
ATOM    859  C   ASN A  57      -5.175   6.985   4.187  1.00 10.00           C  
ATOM    860  O   ASN A  57      -4.764   8.043   4.663  1.00 10.00           O  
ATOM    861  CB  ASN A  57      -5.712   4.846   5.476  1.00 10.00           C  
ATOM    862  CG  ASN A  57      -5.740   4.839   7.001  1.00 10.00           C  
ATOM    863  OD1 ASN A  57      -4.706   4.748   7.654  1.00 10.00           O  
ATOM    864  ND2 ASN A  57      -6.932   4.923   7.587  1.00 10.00           N  
ATOM    865  H   ASN A  57      -7.588   4.967   3.734  1.00 10.00           H  
ATOM    866  HA  ASN A  57      -6.627   6.788   5.727  1.00 10.00           H  
ATOM    867  HB2 ASN A  57      -6.306   4.001   5.126  1.00 10.00           H  
ATOM    868  HB3 ASN A  57      -4.686   4.684   5.144  1.00 10.00           H  
ATOM    869 HD21 ASN A  57      -7.770   4.987   7.030  1.00 10.00           H  
ATOM    870 HD22 ASN A  57      -6.976   4.916   8.594  1.00 10.00           H  
ATOM    871  N   PHE A  58      -4.732   6.498   3.026  1.00 10.00           N  
ATOM    872  CA  PHE A  58      -3.743   7.163   2.184  1.00 10.00           C  
ATOM    873  C   PHE A  58      -4.098   8.634   1.919  1.00 10.00           C  
ATOM    874  O   PHE A  58      -3.263   9.516   2.149  1.00 10.00           O  
ATOM    875  CB  PHE A  58      -3.582   6.374   0.879  1.00 10.00           C  
ATOM    876  CG  PHE A  58      -2.620   6.975  -0.125  1.00 10.00           C  
ATOM    877  CD1 PHE A  58      -1.236   6.820   0.057  1.00 10.00           C  
ATOM    878  CD2 PHE A  58      -3.107   7.600  -1.289  1.00 10.00           C  
ATOM    879  CE1 PHE A  58      -0.339   7.276  -0.924  1.00 10.00           C  
ATOM    880  CE2 PHE A  58      -2.210   8.051  -2.272  1.00 10.00           C  
ATOM    881  CZ  PHE A  58      -0.825   7.889  -2.091  1.00 10.00           C  
ATOM    882  H   PHE A  58      -5.134   5.623   2.694  1.00 10.00           H  
ATOM    883  HA  PHE A  58      -2.788   7.139   2.712  1.00 10.00           H  
ATOM    884  HB2 PHE A  58      -3.239   5.371   1.126  1.00 10.00           H  
ATOM    885  HB3 PHE A  58      -4.550   6.270   0.396  1.00 10.00           H  
ATOM    886  HD1 PHE A  58      -0.862   6.373   0.963  1.00 10.00           H  
ATOM    887  HD2 PHE A  58      -4.172   7.715  -1.449  1.00 10.00           H  
ATOM    888  HE1 PHE A  58       0.725   7.186  -0.761  1.00 10.00           H  
ATOM    889  HE2 PHE A  58      -2.593   8.511  -3.172  1.00 10.00           H  
ATOM    890  HZ  PHE A  58      -0.133   8.252  -2.837  1.00 10.00           H  
ATOM    891  N   GLU A  59      -5.315   8.905   1.425  1.00 10.00           N  
ATOM    892  CA  GLU A  59      -5.726  10.268   1.107  1.00 10.00           C  
ATOM    893  C   GLU A  59      -5.992  11.109   2.356  1.00 10.00           C  
ATOM    894  O   GLU A  59      -5.653  12.289   2.385  1.00 10.00           O  
ATOM    895  CB  GLU A  59      -6.884  10.303   0.107  1.00 10.00           C  
ATOM    896  CG  GLU A  59      -8.158   9.540   0.479  1.00 10.00           C  
ATOM    897  CD  GLU A  59      -9.289   9.788  -0.512  1.00 10.00           C  
ATOM    898  OE1 GLU A  59      -8.977  10.189  -1.655  1.00 10.00           O  
ATOM    899  OE2 GLU A  59     -10.446   9.543  -0.111  1.00 10.00           O  
ATOM    900  H   GLU A  59      -5.966   8.148   1.236  1.00 10.00           H  
ATOM    901  HA  GLU A  59      -4.895  10.740   0.589  1.00 10.00           H  
ATOM    902  HB2 GLU A  59      -7.149  11.344  -0.061  1.00 10.00           H  
ATOM    903  HB3 GLU A  59      -6.520   9.884  -0.824  1.00 10.00           H  
ATOM    904  HG2 GLU A  59      -7.961   8.481   0.426  1.00 10.00           H  
ATOM    905  HG3 GLU A  59      -8.496   9.804   1.479  1.00 10.00           H  
ATOM    906  N   ALA A  60      -6.581  10.503   3.386  1.00 10.00           N  
ATOM    907  CA  ALA A  60      -6.811  11.149   4.676  1.00 10.00           C  
ATOM    908  C   ALA A  60      -5.501  11.676   5.256  1.00 10.00           C  
ATOM    909  O   ALA A  60      -5.449  12.813   5.718  1.00 10.00           O  
ATOM    910  CB  ALA A  60      -7.488  10.200   5.669  1.00 10.00           C  
ATOM    911  H   ALA A  60      -6.892   9.550   3.233  1.00 10.00           H  
ATOM    912  HA  ALA A  60      -7.479  11.997   4.517  1.00 10.00           H  
ATOM    913  HB1 ALA A  60      -7.611  10.707   6.627  1.00 10.00           H  
ATOM    914  HB2 ALA A  60      -8.474   9.915   5.301  1.00 10.00           H  
ATOM    915  HB3 ALA A  60      -6.878   9.310   5.821  1.00 10.00           H  
ATOM    916  N   VAL A  61      -4.442  10.860   5.231  1.00 10.00           N  
ATOM    917  CA  VAL A  61      -3.108  11.350   5.552  1.00 10.00           C  
ATOM    918  C   VAL A  61      -2.729  12.444   4.550  1.00 10.00           C  
ATOM    919  O   VAL A  61      -2.328  13.538   4.942  1.00 10.00           O  
ATOM    920  CB  VAL A  61      -2.093  10.195   5.544  1.00 10.00           C  
ATOM    921  CG1 VAL A  61      -0.664  10.721   5.720  1.00 10.00           C  
ATOM    922  CG2 VAL A  61      -2.378   9.206   6.682  1.00 10.00           C  
ATOM    923  H   VAL A  61      -4.552   9.910   4.884  1.00 10.00           H  
ATOM    924  HA  VAL A  61      -3.120  11.792   6.550  1.00 10.00           H  
ATOM    925  HB  VAL A  61      -2.151   9.667   4.591  1.00 10.00           H  
ATOM    926 HG11 VAL A  61       0.025   9.889   5.639  1.00 10.00           H  
ATOM    927 HG12 VAL A  61      -0.394  11.437   4.948  1.00 10.00           H  
ATOM    928 HG13 VAL A  61      -0.554  11.197   6.695  1.00 10.00           H  
ATOM    929 HG21 VAL A  61      -2.261   9.702   7.645  1.00 10.00           H  
ATOM    930 HG22 VAL A  61      -3.391   8.815   6.615  1.00 10.00           H  
ATOM    931 HG23 VAL A  61      -1.680   8.372   6.624  1.00 10.00           H  
ATOM    932  N   GLY A  62      -2.846  12.133   3.257  1.00 10.00           N  
ATOM    933  CA  GLY A  62      -2.443  13.026   2.185  1.00 10.00           C  
ATOM    934  C   GLY A  62      -1.007  12.708   1.787  1.00 10.00           C  
ATOM    935  O   GLY A  62      -0.184  12.368   2.633  1.00 10.00           O  
ATOM    936  H   GLY A  62      -3.161  11.202   3.003  1.00 10.00           H  
ATOM    937  HA2 GLY A  62      -3.108  12.858   1.338  1.00 10.00           H  
ATOM    938  HA3 GLY A  62      -2.519  14.072   2.485  1.00 10.00           H  
ATOM    939  N   HIS A  63      -0.722  12.758   0.486  1.00 10.00           N  
ATOM    940  CA  HIS A  63       0.531  12.295  -0.082  1.00 10.00           C  
ATOM    941  C   HIS A  63       0.837  13.155  -1.309  1.00 10.00           C  
ATOM    942  O   HIS A  63      -0.044  13.370  -2.144  1.00 10.00           O  
ATOM    943  CB  HIS A  63       0.389  10.808  -0.434  1.00 10.00           C  
ATOM    944  CG  HIS A  63       0.571   9.888   0.752  1.00 10.00           C  
ATOM    945  ND1 HIS A  63      -0.385   9.485   1.663  1.00 10.00           N  
ATOM    946  CD2 HIS A  63       1.739   9.257   1.079  1.00 10.00           C  
ATOM    947  CE1 HIS A  63       0.215   8.631   2.516  1.00 10.00           C  
ATOM    948  NE2 HIS A  63       1.508   8.440   2.189  1.00 10.00           N  
ATOM    949  H   HIS A  63      -1.417  13.083  -0.170  1.00 10.00           H  
ATOM    950  HA  HIS A  63       1.344  12.415   0.637  1.00 10.00           H  
ATOM    951  HB2 HIS A  63      -0.586  10.628  -0.889  1.00 10.00           H  
ATOM    952  HB3 HIS A  63       1.148  10.550  -1.171  1.00 10.00           H  
ATOM    953  HD1 HIS A  63      -1.369   9.744   1.684  1.00 10.00           H  
ATOM    954  HD2 HIS A  63       2.669   9.359   0.548  1.00 10.00           H  
ATOM    955  HE1 HIS A  63      -0.302   8.151   3.331  1.00 10.00           H  
ATOM    956  N   SER A  64       2.059  13.686  -1.386  1.00 10.00           N  
ATOM    957  CA  SER A  64       2.474  14.649  -2.395  1.00 10.00           C  
ATOM    958  C   SER A  64       2.507  14.044  -3.804  1.00 10.00           C  
ATOM    959  O   SER A  64       2.378  12.835  -3.988  1.00 10.00           O  
ATOM    960  CB  SER A  64       3.841  15.219  -1.995  1.00 10.00           C  
ATOM    961  OG  SER A  64       3.775  15.719  -0.676  1.00 10.00           O  
ATOM    962  H   SER A  64       2.719  13.492  -0.633  1.00 10.00           H  
ATOM    963  HA  SER A  64       1.752  15.469  -2.392  1.00 10.00           H  
ATOM    964  HB2 SER A  64       4.608  14.442  -2.039  1.00 10.00           H  
ATOM    965  HB3 SER A  64       4.122  16.033  -2.665  1.00 10.00           H  
ATOM    966  HG  SER A  64       3.940  14.982  -0.063  1.00 10.00           H  
ATOM    967  N   THR A  65       2.712  14.890  -4.816  1.00 10.00           N  
ATOM    968  CA  THR A  65       2.912  14.484  -6.199  1.00 10.00           C  
ATOM    969  C   THR A  65       4.035  13.453  -6.292  1.00 10.00           C  
ATOM    970  O   THR A  65       3.841  12.370  -6.835  1.00 10.00           O  
ATOM    971  CB  THR A  65       3.269  15.743  -7.001  1.00 10.00           C  
ATOM    972  OG1 THR A  65       4.102  16.560  -6.195  1.00 10.00           O  
ATOM    973  CG2 THR A  65       2.012  16.538  -7.360  1.00 10.00           C  
ATOM    974  H   THR A  65       2.895  15.869  -4.638  1.00 10.00           H  
ATOM    975  HA  THR A  65       2.000  14.020  -6.583  1.00 10.00           H  
ATOM    976  HB  THR A  65       3.788  15.462  -7.921  1.00 10.00           H  
ATOM    977  HG1 THR A  65       4.429  17.294  -6.725  1.00 10.00           H  
ATOM    978 HG21 THR A  65       1.476  16.827  -6.456  1.00 10.00           H  
ATOM    979 HG22 THR A  65       2.291  17.436  -7.912  1.00 10.00           H  
ATOM    980 HG23 THR A  65       1.359  15.930  -7.988  1.00 10.00           H  
ATOM    981  N   ASP A  66       5.197  13.790  -5.730  1.00 10.00           N  
ATOM    982  CA  ASP A  66       6.324  12.877  -5.601  1.00 10.00           C  
ATOM    983  C   ASP A  66       5.854  11.518  -5.109  1.00 10.00           C  
ATOM    984  O   ASP A  66       6.039  10.516  -5.778  1.00 10.00           O  
ATOM    985  CB  ASP A  66       7.309  13.448  -4.579  1.00 10.00           C  
ATOM    986  CG  ASP A  66       8.503  12.517  -4.421  1.00 10.00           C  
ATOM    987  OD1 ASP A  66       9.461  12.692  -5.201  1.00 10.00           O  
ATOM    988  OD2 ASP A  66       8.414  11.638  -3.538  1.00 10.00           O  
ATOM    989  H   ASP A  66       5.285  14.730  -5.367  1.00 10.00           H  
ATOM    990  HA  ASP A  66       6.794  12.730  -6.583  1.00 10.00           H  
ATOM    991  HB2 ASP A  66       7.636  14.425  -4.906  1.00 10.00           H  
ATOM    992  HB3 ASP A  66       6.842  13.568  -3.602  1.00 10.00           H  
ATOM    993  N   ALA A  67       5.190  11.511  -3.960  1.00 10.00           N  
ATOM    994  CA  ALA A  67       4.702  10.306  -3.301  1.00 10.00           C  
ATOM    995  C   ALA A  67       3.740   9.527  -4.205  1.00 10.00           C  
ATOM    996  O   ALA A  67       3.802   8.300  -4.287  1.00 10.00           O  
ATOM    997  CB  ALA A  67       4.038  10.667  -1.972  1.00 10.00           C  
ATOM    998  H   ALA A  67       5.096  12.417  -3.538  1.00 10.00           H  
ATOM    999  HA  ALA A  67       5.565   9.678  -3.078  1.00 10.00           H  
ATOM   1000  HB1 ALA A  67       3.755   9.750  -1.458  1.00 10.00           H  
ATOM   1001  HB2 ALA A  67       4.725  11.233  -1.345  1.00 10.00           H  
ATOM   1002  HB3 ALA A  67       3.147  11.265  -2.148  1.00 10.00           H  
ATOM   1003  N   ARG A  68       2.847  10.237  -4.896  1.00 10.00           N  
ATOM   1004  CA  ARG A  68       1.933   9.653  -5.866  1.00 10.00           C  
ATOM   1005  C   ARG A  68       2.708   9.007  -7.015  1.00 10.00           C  
ATOM   1006  O   ARG A  68       2.339   7.934  -7.488  1.00 10.00           O  
ATOM   1007  CB  ARG A  68       0.992  10.740  -6.396  1.00 10.00           C  
ATOM   1008  CG  ARG A  68      -0.131  11.060  -5.405  1.00 10.00           C  
ATOM   1009  CD  ARG A  68      -0.739  12.428  -5.723  1.00 10.00           C  
ATOM   1010  NE  ARG A  68      -2.176  12.468  -5.403  1.00 10.00           N  
ATOM   1011  CZ  ARG A  68      -3.090  13.192  -6.070  1.00 10.00           C  
ATOM   1012  NH1 ARG A  68      -2.695  14.111  -6.959  1.00 10.00           N  
ATOM   1013  NH2 ARG A  68      -4.395  12.987  -5.857  1.00 10.00           N  
ATOM   1014  H   ARG A  68       2.868  11.248  -4.802  1.00 10.00           H  
ATOM   1015  HA  ARG A  68       1.338   8.876  -5.383  1.00 10.00           H  
ATOM   1016  HB2 ARG A  68       1.562  11.641  -6.603  1.00 10.00           H  
ATOM   1017  HB3 ARG A  68       0.542  10.404  -7.332  1.00 10.00           H  
ATOM   1018  HG2 ARG A  68      -0.890  10.293  -5.526  1.00 10.00           H  
ATOM   1019  HG3 ARG A  68       0.235  11.049  -4.376  1.00 10.00           H  
ATOM   1020  HD2 ARG A  68      -0.205  13.184  -5.141  1.00 10.00           H  
ATOM   1021  HD3 ARG A  68      -0.585  12.604  -6.786  1.00 10.00           H  
ATOM   1022  HE  ARG A  68      -2.477  11.861  -4.653  1.00 10.00           H  
ATOM   1023 HH11 ARG A  68      -1.710  14.302  -7.062  1.00 10.00           H  
ATOM   1024 HH12 ARG A  68      -3.352  14.651  -7.502  1.00 10.00           H  
ATOM   1025 HH21 ARG A  68      -4.704  12.287  -5.197  1.00 10.00           H  
ATOM   1026 HH22 ARG A  68      -5.097  13.512  -6.357  1.00 10.00           H  
ATOM   1027  N   GLU A  69       3.777   9.646  -7.477  1.00 10.00           N  
ATOM   1028  CA  GLU A  69       4.550   9.138  -8.598  1.00 10.00           C  
ATOM   1029  C   GLU A  69       5.422   7.962  -8.146  1.00 10.00           C  
ATOM   1030  O   GLU A  69       5.541   6.943  -8.826  1.00 10.00           O  
ATOM   1031  CB  GLU A  69       5.305  10.318  -9.209  1.00 10.00           C  
ATOM   1032  CG  GLU A  69       4.362  11.105 -10.140  1.00 10.00           C  
ATOM   1033  CD  GLU A  69       3.927  10.316 -11.383  1.00 10.00           C  
ATOM   1034  OE1 GLU A  69       4.787  10.138 -12.269  1.00 10.00           O  
ATOM   1035  OE2 GLU A  69       2.748   9.887 -11.437  1.00 10.00           O  
ATOM   1036  H   GLU A  69       4.090  10.505  -7.020  1.00 10.00           H  
ATOM   1037  HA  GLU A  69       3.879   8.748  -9.353  1.00 10.00           H  
ATOM   1038  HB2 GLU A  69       5.619  10.964  -8.394  1.00 10.00           H  
ATOM   1039  HB3 GLU A  69       6.204  10.008  -9.736  1.00 10.00           H  
ATOM   1040  HG2 GLU A  69       3.478  11.416  -9.585  1.00 10.00           H  
ATOM   1041  HG3 GLU A  69       4.888  12.001 -10.461  1.00 10.00           H  
ATOM   1042  N   LEU A  70       5.960   8.077  -6.937  1.00 10.00           N  
ATOM   1043  CA  LEU A  70       6.686   7.052  -6.226  1.00 10.00           C  
ATOM   1044  C   LEU A  70       5.804   5.806  -6.157  1.00 10.00           C  
ATOM   1045  O   LEU A  70       6.205   4.745  -6.623  1.00 10.00           O  
ATOM   1046  CB  LEU A  70       7.131   7.631  -4.871  1.00 10.00           C  
ATOM   1047  CG  LEU A  70       8.072   6.819  -3.970  1.00 10.00           C  
ATOM   1048  CD1 LEU A  70       8.676   5.631  -4.692  1.00 10.00           C  
ATOM   1049  CD2 LEU A  70       9.162   7.713  -3.368  1.00 10.00           C  
ATOM   1050  H   LEU A  70       5.797   8.942  -6.453  1.00 10.00           H  
ATOM   1051  HA  LEU A  70       7.562   6.840  -6.821  1.00 10.00           H  
ATOM   1052  HB2 LEU A  70       7.606   8.593  -5.065  1.00 10.00           H  
ATOM   1053  HB3 LEU A  70       6.244   7.797  -4.283  1.00 10.00           H  
ATOM   1054  HG  LEU A  70       7.492   6.409  -3.149  1.00 10.00           H  
ATOM   1055 HD11 LEU A  70       9.400   5.132  -4.052  1.00 10.00           H  
ATOM   1056 HD12 LEU A  70       7.841   4.968  -4.891  1.00 10.00           H  
ATOM   1057 HD13 LEU A  70       9.156   5.948  -5.614  1.00 10.00           H  
ATOM   1058 HD21 LEU A  70       9.796   8.119  -4.156  1.00 10.00           H  
ATOM   1059 HD22 LEU A  70       8.698   8.537  -2.822  1.00 10.00           H  
ATOM   1060 HD23 LEU A  70       9.775   7.135  -2.678  1.00 10.00           H  
ATOM   1061  N   SER A  71       4.578   5.935  -5.644  1.00 10.00           N  
ATOM   1062  CA  SER A  71       3.602   4.845  -5.631  1.00 10.00           C  
ATOM   1063  C   SER A  71       3.619   4.049  -6.934  1.00 10.00           C  
ATOM   1064  O   SER A  71       3.748   2.830  -6.890  1.00 10.00           O  
ATOM   1065  CB  SER A  71       2.176   5.294  -5.269  1.00 10.00           C  
ATOM   1066  OG  SER A  71       1.363   5.666  -6.369  1.00 10.00           O  
ATOM   1067  H   SER A  71       4.388   6.813  -5.181  1.00 10.00           H  
ATOM   1068  HA  SER A  71       3.915   4.166  -4.835  1.00 10.00           H  
ATOM   1069  HB2 SER A  71       1.685   4.418  -4.854  1.00 10.00           H  
ATOM   1070  HB3 SER A  71       2.201   6.084  -4.517  1.00 10.00           H  
ATOM   1071  HG  SER A  71       1.694   6.499  -6.724  1.00 10.00           H  
ATOM   1072  N   LYS A  72       3.532   4.714  -8.093  1.00 10.00           N  
ATOM   1073  CA  LYS A  72       3.504   4.015  -9.371  1.00 10.00           C  
ATOM   1074  C   LYS A  72       4.726   3.101  -9.546  1.00 10.00           C  
ATOM   1075  O   LYS A  72       4.606   2.014 -10.105  1.00 10.00           O  
ATOM   1076  CB  LYS A  72       3.402   4.987 -10.549  1.00 10.00           C  
ATOM   1077  CG  LYS A  72       2.134   5.847 -10.510  1.00 10.00           C  
ATOM   1078  CD  LYS A  72       1.922   6.444 -11.905  1.00 10.00           C  
ATOM   1079  CE  LYS A  72       0.690   7.353 -11.943  1.00 10.00           C  
ATOM   1080  NZ  LYS A  72       0.527   7.959 -13.278  1.00 10.00           N  
ATOM   1081  H   LYS A  72       3.497   5.726  -8.079  1.00 10.00           H  
ATOM   1082  HA  LYS A  72       2.602   3.398  -9.374  1.00 10.00           H  
ATOM   1083  HB2 LYS A  72       4.280   5.632 -10.587  1.00 10.00           H  
ATOM   1084  HB3 LYS A  72       3.389   4.382 -11.457  1.00 10.00           H  
ATOM   1085  HG2 LYS A  72       1.276   5.232 -10.232  1.00 10.00           H  
ATOM   1086  HG3 LYS A  72       2.256   6.647  -9.777  1.00 10.00           H  
ATOM   1087  HD2 LYS A  72       2.810   7.026 -12.167  1.00 10.00           H  
ATOM   1088  HD3 LYS A  72       1.804   5.628 -12.621  1.00 10.00           H  
ATOM   1089  HE2 LYS A  72      -0.200   6.777 -11.682  1.00 10.00           H  
ATOM   1090  HE3 LYS A  72       0.819   8.157 -11.215  1.00 10.00           H  
ATOM   1091  HZ1 LYS A  72       1.339   8.534 -13.471  1.00 10.00           H  
ATOM   1092  HZ2 LYS A  72       0.437   7.239 -13.981  1.00 10.00           H  
ATOM   1093  HZ3 LYS A  72      -0.296   8.544 -13.293  1.00 10.00           H  
ATOM   1094  N   THR A  73       5.890   3.503  -9.034  1.00 10.00           N  
ATOM   1095  CA  THR A  73       7.102   2.686  -9.059  1.00 10.00           C  
ATOM   1096  C   THR A  73       6.908   1.366  -8.300  1.00 10.00           C  
ATOM   1097  O   THR A  73       7.551   0.368  -8.616  1.00 10.00           O  
ATOM   1098  CB  THR A  73       8.292   3.505  -8.524  1.00 10.00           C  
ATOM   1099  OG1 THR A  73       8.402   4.704  -9.270  1.00 10.00           O  
ATOM   1100  CG2 THR A  73       9.622   2.752  -8.600  1.00 10.00           C  
ATOM   1101  H   THR A  73       5.893   4.334  -8.453  1.00 10.00           H  
ATOM   1102  HA  THR A  73       7.300   2.431 -10.097  1.00 10.00           H  
ATOM   1103  HB  THR A  73       8.145   3.749  -7.475  1.00 10.00           H  
ATOM   1104  HG1 THR A  73       7.585   5.206  -9.191  1.00 10.00           H  
ATOM   1105 HG21 THR A  73      10.435   3.433  -8.346  1.00 10.00           H  
ATOM   1106 HG22 THR A  73       9.627   1.932  -7.878  1.00 10.00           H  
ATOM   1107 HG23 THR A  73       9.779   2.361  -9.605  1.00 10.00           H  
ATOM   1108  N   PHE A  74       6.001   1.358  -7.322  1.00 10.00           N  
ATOM   1109  CA  PHE A  74       5.608   0.189  -6.546  1.00 10.00           C  
ATOM   1110  C   PHE A  74       4.288  -0.411  -7.035  1.00 10.00           C  
ATOM   1111  O   PHE A  74       3.762  -1.319  -6.388  1.00 10.00           O  
ATOM   1112  CB  PHE A  74       5.482   0.583  -5.070  1.00 10.00           C  
ATOM   1113  CG  PHE A  74       6.808   0.841  -4.393  1.00 10.00           C  
ATOM   1114  CD1 PHE A  74       7.648  -0.250  -4.102  1.00 10.00           C  
ATOM   1115  CD2 PHE A  74       7.172   2.138  -3.988  1.00 10.00           C  
ATOM   1116  CE1 PHE A  74       8.852  -0.047  -3.412  1.00 10.00           C  
ATOM   1117  CE2 PHE A  74       8.354   2.332  -3.253  1.00 10.00           C  
ATOM   1118  CZ  PHE A  74       9.206   1.245  -2.996  1.00 10.00           C  
ATOM   1119  H   PHE A  74       5.462   2.204  -7.185  1.00 10.00           H  
ATOM   1120  HA  PHE A  74       6.363  -0.593  -6.633  1.00 10.00           H  
ATOM   1121  HB2 PHE A  74       4.831   1.452  -4.977  1.00 10.00           H  
ATOM   1122  HB3 PHE A  74       5.005  -0.232  -4.526  1.00 10.00           H  
ATOM   1123  HD1 PHE A  74       7.363  -1.250  -4.396  1.00 10.00           H  
ATOM   1124  HD2 PHE A  74       6.530   2.979  -4.205  1.00 10.00           H  
ATOM   1125  HE1 PHE A  74       9.498  -0.885  -3.193  1.00 10.00           H  
ATOM   1126  HE2 PHE A  74       8.601   3.306  -2.858  1.00 10.00           H  
ATOM   1127  HZ  PHE A  74      10.126   1.398  -2.460  1.00 10.00           H  
ATOM   1128  N   ILE A  75       3.722   0.078  -8.144  1.00 10.00           N  
ATOM   1129  CA  ILE A  75       2.510  -0.522  -8.676  1.00 10.00           C  
ATOM   1130  C   ILE A  75       2.842  -1.941  -9.126  1.00 10.00           C  
ATOM   1131  O   ILE A  75       3.816  -2.152  -9.846  1.00 10.00           O  
ATOM   1132  CB  ILE A  75       1.895   0.340  -9.791  1.00 10.00           C  
ATOM   1133  CG1 ILE A  75       0.373   0.328  -9.625  1.00 10.00           C  
ATOM   1134  CG2 ILE A  75       2.335  -0.056 -11.208  1.00 10.00           C  
ATOM   1135  CD1 ILE A  75      -0.339   1.129 -10.706  1.00 10.00           C  
ATOM   1136  H   ILE A  75       4.186   0.802  -8.683  1.00 10.00           H  
ATOM   1137  HA  ILE A  75       1.769  -0.572  -7.877  1.00 10.00           H  
ATOM   1138  HB  ILE A  75       2.200   1.365  -9.628  1.00 10.00           H  
ATOM   1139 HG12 ILE A  75      -0.008  -0.693  -9.613  1.00 10.00           H  
ATOM   1140 HG13 ILE A  75       0.152   0.818  -8.678  1.00 10.00           H  
ATOM   1141 HG21 ILE A  75       3.422  -0.101 -11.260  1.00 10.00           H  
ATOM   1142 HG22 ILE A  75       1.913  -1.027 -11.470  1.00 10.00           H  
ATOM   1143 HG23 ILE A  75       2.003   0.689 -11.930  1.00 10.00           H  
ATOM   1144 HD11 ILE A  75      -1.390   1.210 -10.443  1.00 10.00           H  
ATOM   1145 HD12 ILE A  75       0.109   2.121 -10.756  1.00 10.00           H  
ATOM   1146 HD13 ILE A  75      -0.250   0.621 -11.664  1.00 10.00           H  
ATOM   1147  N   ILE A  76       2.037  -2.913  -8.704  1.00 10.00           N  
ATOM   1148  CA  ILE A  76       2.149  -4.274  -9.203  1.00 10.00           C  
ATOM   1149  C   ILE A  76       1.002  -4.564 -10.171  1.00 10.00           C  
ATOM   1150  O   ILE A  76       1.160  -5.357 -11.096  1.00 10.00           O  
ATOM   1151  CB  ILE A  76       2.229  -5.255  -8.028  1.00 10.00           C  
ATOM   1152  CG1 ILE A  76       1.113  -4.983  -7.008  1.00 10.00           C  
ATOM   1153  CG2 ILE A  76       3.610  -5.143  -7.364  1.00 10.00           C  
ATOM   1154  CD1 ILE A  76       0.933  -6.172  -6.076  1.00 10.00           C  
ATOM   1155  H   ILE A  76       1.297  -2.700  -8.043  1.00 10.00           H  
ATOM   1156  HA  ILE A  76       3.061  -4.409  -9.787  1.00 10.00           H  
ATOM   1157  HB  ILE A  76       2.122  -6.265  -8.429  1.00 10.00           H  
ATOM   1158 HG12 ILE A  76       1.336  -4.105  -6.405  1.00 10.00           H  
ATOM   1159 HG13 ILE A  76       0.175  -4.807  -7.527  1.00 10.00           H  
ATOM   1160 HG21 ILE A  76       3.733  -4.164  -6.900  1.00 10.00           H  
ATOM   1161 HG22 ILE A  76       3.734  -5.914  -6.604  1.00 10.00           H  
ATOM   1162 HG23 ILE A  76       4.394  -5.278  -8.110  1.00 10.00           H  
ATOM   1163 HD11 ILE A  76       1.832  -6.315  -5.484  1.00 10.00           H  
ATOM   1164 HD12 ILE A  76       0.102  -5.969  -5.410  1.00 10.00           H  
ATOM   1165 HD13 ILE A  76       0.722  -7.067  -6.656  1.00 10.00           H  
ATOM   1166  N   GLY A  77      -0.151  -3.914  -9.985  1.00 10.00           N  
ATOM   1167  CA  GLY A  77      -1.311  -4.139 -10.819  1.00 10.00           C  
ATOM   1168  C   GLY A  77      -2.515  -3.437 -10.227  1.00 10.00           C  
ATOM   1169  O   GLY A  77      -2.374  -2.501  -9.438  1.00 10.00           O  
ATOM   1170  H   GLY A  77      -0.272  -3.260  -9.222  1.00 10.00           H  
ATOM   1171  HA2 GLY A  77      -1.149  -3.756 -11.827  1.00 10.00           H  
ATOM   1172  HA3 GLY A  77      -1.520  -5.203 -10.861  1.00 10.00           H  
ATOM   1173  N   GLU A  78      -3.697  -3.905 -10.618  1.00 10.00           N  
ATOM   1174  CA  GLU A  78      -4.968  -3.316 -10.255  1.00 10.00           C  
ATOM   1175  C   GLU A  78      -5.867  -4.317  -9.540  1.00 10.00           C  
ATOM   1176  O   GLU A  78      -5.615  -5.520  -9.489  1.00 10.00           O  
ATOM   1177  CB  GLU A  78      -5.664  -2.726 -11.494  1.00 10.00           C  
ATOM   1178  CG  GLU A  78      -5.558  -1.196 -11.525  1.00 10.00           C  
ATOM   1179  CD  GLU A  78      -6.589  -0.510 -12.412  1.00 10.00           C  
ATOM   1180  OE1 GLU A  78      -7.698  -1.068 -12.589  1.00 10.00           O  
ATOM   1181  OE2 GLU A  78      -6.263   0.622 -12.835  1.00 10.00           O  
ATOM   1182  H   GLU A  78      -3.710  -4.760 -11.152  1.00 10.00           H  
ATOM   1183  HA  GLU A  78      -4.799  -2.525  -9.531  1.00 10.00           H  
ATOM   1184  HB2 GLU A  78      -5.259  -3.146 -12.412  1.00 10.00           H  
ATOM   1185  HB3 GLU A  78      -6.713  -2.990 -11.451  1.00 10.00           H  
ATOM   1186  HG2 GLU A  78      -5.751  -0.810 -10.528  1.00 10.00           H  
ATOM   1187  HG3 GLU A  78      -4.551  -0.914 -11.832  1.00 10.00           H  
ATOM   1188  N   LEU A  79      -6.936  -3.774  -8.977  1.00 10.00           N  
ATOM   1189  CA  LEU A  79      -7.963  -4.537  -8.312  1.00 10.00           C  
ATOM   1190  C   LEU A  79      -8.733  -5.348  -9.352  1.00 10.00           C  
ATOM   1191  O   LEU A  79      -9.113  -4.816 -10.396  1.00 10.00           O  
ATOM   1192  CB  LEU A  79      -8.882  -3.552  -7.598  1.00 10.00           C  
ATOM   1193  CG  LEU A  79     -10.005  -4.254  -6.835  1.00 10.00           C  
ATOM   1194  CD1 LEU A  79      -9.459  -5.077  -5.664  1.00 10.00           C  
ATOM   1195  CD2 LEU A  79     -10.987  -3.194  -6.342  1.00 10.00           C  
ATOM   1196  H   LEU A  79      -7.044  -2.766  -9.041  1.00 10.00           H  
ATOM   1197  HA  LEU A  79      -7.482  -5.193  -7.586  1.00 10.00           H  
ATOM   1198  HB2 LEU A  79      -8.299  -2.948  -6.902  1.00 10.00           H  
ATOM   1199  HB3 LEU A  79      -9.322  -2.895  -8.351  1.00 10.00           H  
ATOM   1200  HG  LEU A  79     -10.544  -4.915  -7.510  1.00 10.00           H  
ATOM   1201 HD11 LEU A  79     -10.280  -5.422  -5.036  1.00 10.00           H  
ATOM   1202 HD12 LEU A  79      -8.915  -5.948  -6.024  1.00 10.00           H  
ATOM   1203 HD13 LEU A  79      -8.793  -4.453  -5.073  1.00 10.00           H  
ATOM   1204 HD21 LEU A  79     -11.955  -3.406  -6.790  1.00 10.00           H  
ATOM   1205 HD22 LEU A  79     -11.076  -3.227  -5.258  1.00 10.00           H  
ATOM   1206 HD23 LEU A  79     -10.673  -2.199  -6.645  1.00 10.00           H  
ATOM   1207  N   HIS A  80      -8.975  -6.624  -9.072  1.00 10.00           N  
ATOM   1208  CA  HIS A  80      -9.694  -7.513  -9.975  1.00 10.00           C  
ATOM   1209  C   HIS A  80     -11.070  -6.948 -10.340  1.00 10.00           C  
ATOM   1210  O   HIS A  80     -11.794  -6.487  -9.458  1.00 10.00           O  
ATOM   1211  CB  HIS A  80      -9.800  -8.905  -9.346  1.00 10.00           C  
ATOM   1212  CG  HIS A  80      -9.947 -10.017 -10.347  1.00 10.00           C  
ATOM   1213  ND1 HIS A  80     -11.118 -10.629 -10.714  1.00 10.00           N  
ATOM   1214  CD2 HIS A  80      -8.931 -10.610 -11.049  1.00 10.00           C  
ATOM   1215  CE1 HIS A  80     -10.820 -11.556 -11.635  1.00 10.00           C  
ATOM   1216  NE2 HIS A  80      -9.500 -11.579 -11.880  1.00 10.00           N  
ATOM   1217  H   HIS A  80      -8.607  -6.984  -8.198  1.00 10.00           H  
ATOM   1218  HA  HIS A  80      -9.103  -7.598 -10.879  1.00 10.00           H  
ATOM   1219  HB2 HIS A  80      -8.874  -9.113  -8.828  1.00 10.00           H  
ATOM   1220  HB3 HIS A  80     -10.617  -8.932  -8.624  1.00 10.00           H  
ATOM   1221  HD1 HIS A  80     -12.035 -10.457 -10.339  1.00 10.00           H  
ATOM   1222  HD2 HIS A  80      -7.881 -10.374 -10.973  1.00 10.00           H  
ATOM   1223  HE1 HIS A  80     -11.557 -12.191 -12.101  1.00 10.00           H  
ATOM   1224  N   PRO A  81     -11.474  -7.007 -11.620  1.00 10.00           N  
ATOM   1225  CA  PRO A  81     -12.780  -6.531 -12.055  1.00 10.00           C  
ATOM   1226  C   PRO A  81     -13.948  -7.315 -11.439  1.00 10.00           C  
ATOM   1227  O   PRO A  81     -15.092  -6.917 -11.624  1.00 10.00           O  
ATOM   1228  CB  PRO A  81     -12.767  -6.628 -13.583  1.00 10.00           C  
ATOM   1229  CG  PRO A  81     -11.745  -7.728 -13.859  1.00 10.00           C  
ATOM   1230  CD  PRO A  81     -10.719  -7.522 -12.753  1.00 10.00           C  
ATOM   1231  HA  PRO A  81     -12.891  -5.483 -11.780  1.00 10.00           H  
ATOM   1232  HB2 PRO A  81     -13.750  -6.861 -13.998  1.00 10.00           H  
ATOM   1233  HB3 PRO A  81     -12.402  -5.688 -13.999  1.00 10.00           H  
ATOM   1234  HG2 PRO A  81     -12.214  -8.704 -13.724  1.00 10.00           H  
ATOM   1235  HG3 PRO A  81     -11.299  -7.652 -14.850  1.00 10.00           H  
ATOM   1236  HD2 PRO A  81     -10.227  -8.473 -12.557  1.00 10.00           H  
ATOM   1237  HD3 PRO A  81      -9.985  -6.776 -13.064  1.00 10.00           H  
ATOM   1238  N   ASP A  82     -13.676  -8.412 -10.720  1.00 10.00           N  
ATOM   1239  CA  ASP A  82     -14.691  -9.151  -9.973  1.00 10.00           C  
ATOM   1240  C   ASP A  82     -15.054  -8.424  -8.671  1.00 10.00           C  
ATOM   1241  O   ASP A  82     -16.181  -8.525  -8.196  1.00 10.00           O  
ATOM   1242  CB  ASP A  82     -14.170 -10.563  -9.681  1.00 10.00           C  
ATOM   1243  CG  ASP A  82     -15.240 -11.447  -9.057  1.00 10.00           C  
ATOM   1244  OD1 ASP A  82     -16.179 -11.802  -9.801  1.00 10.00           O  
ATOM   1245  OD2 ASP A  82     -15.056 -11.800  -7.874  1.00 10.00           O  
ATOM   1246  H   ASP A  82     -12.715  -8.673 -10.585  1.00 10.00           H  
ATOM   1247  HA  ASP A  82     -15.593  -9.240 -10.582  1.00 10.00           H  
ATOM   1248  HB2 ASP A  82     -13.874 -11.047 -10.611  1.00 10.00           H  
ATOM   1249  HB3 ASP A  82     -13.341 -10.514  -8.975  1.00 10.00           H  
ATOM   1250  N   ASP A  83     -14.087  -7.702  -8.088  1.00 10.00           N  
ATOM   1251  CA  ASP A  83     -14.275  -7.014  -6.815  1.00 10.00           C  
ATOM   1252  C   ASP A  83     -15.194  -5.799  -6.983  1.00 10.00           C  
ATOM   1253  O   ASP A  83     -16.173  -5.644  -6.254  1.00 10.00           O  
ATOM   1254  CB  ASP A  83     -12.908  -6.589  -6.266  1.00 10.00           C  
ATOM   1255  CG  ASP A  83     -13.043  -5.770  -4.990  1.00 10.00           C  
ATOM   1256  OD1 ASP A  83     -13.367  -4.570  -5.098  1.00 10.00           O  
ATOM   1257  OD2 ASP A  83     -12.772  -6.357  -3.925  1.00 10.00           O  
ATOM   1258  H   ASP A  83     -13.206  -7.574  -8.571  1.00 10.00           H  
ATOM   1259  HA  ASP A  83     -14.720  -7.696  -6.092  1.00 10.00           H  
ATOM   1260  HB2 ASP A  83     -12.303  -7.469  -6.032  1.00 10.00           H  
ATOM   1261  HB3 ASP A  83     -12.406  -5.979  -7.013  1.00 10.00           H  
ATOM   1262  N   ARG A  84     -14.815  -4.926  -7.920  1.00 10.00           N  
ATOM   1263  CA  ARG A  84     -15.351  -3.577  -8.034  1.00 10.00           C  
ATOM   1264  C   ARG A  84     -16.774  -3.544  -8.602  1.00 10.00           C  
ATOM   1265  O   ARG A  84     -17.087  -4.417  -9.441  1.00 10.00           O  
ATOM   1266  CB  ARG A  84     -14.393  -2.711  -8.867  1.00 10.00           C  
ATOM   1267  CG  ARG A  84     -14.356  -3.127 -10.345  1.00 10.00           C  
ATOM   1268  CD  ARG A  84     -13.386  -2.268 -11.168  1.00 10.00           C  
ATOM   1269  NE  ARG A  84     -11.968  -2.627 -10.961  1.00 10.00           N  
ATOM   1270  CZ  ARG A  84     -10.948  -2.007 -11.588  1.00 10.00           C  
ATOM   1271  NH1 ARG A  84     -11.184  -0.949 -12.370  1.00 10.00           N  
ATOM   1272  NH2 ARG A  84      -9.692  -2.432 -11.461  1.00 10.00           N  
ATOM   1273  H   ARG A  84     -14.023  -5.181  -8.484  1.00 10.00           H  
ATOM   1274  HA  ARG A  84     -15.387  -3.154  -7.027  1.00 10.00           H  
ATOM   1275  HB2 ARG A  84     -14.731  -1.677  -8.796  1.00 10.00           H  
ATOM   1276  HB3 ARG A  84     -13.394  -2.784  -8.442  1.00 10.00           H  
ATOM   1277  HG2 ARG A  84     -14.113  -4.184 -10.429  1.00 10.00           H  
ATOM   1278  HG3 ARG A  84     -15.355  -2.985 -10.763  1.00 10.00           H  
ATOM   1279  HD2 ARG A  84     -13.639  -2.421 -12.220  1.00 10.00           H  
ATOM   1280  HD3 ARG A  84     -13.561  -1.223 -10.908  1.00 10.00           H  
ATOM   1281  HE  ARG A  84     -11.780  -3.397 -10.326  1.00 10.00           H  
ATOM   1282 HH11 ARG A  84     -12.126  -0.612 -12.493  1.00 10.00           H  
ATOM   1283 HH12 ARG A  84     -10.414  -0.490 -12.840  1.00 10.00           H  
ATOM   1284 HH21 ARG A  84      -9.478  -3.300 -10.979  1.00 10.00           H  
ATOM   1285 HH22 ARG A  84      -8.915  -1.928 -11.907  1.00 10.00           H  
TER    1286      ARG A  84                                                      
HETATM 1287  CHA HEM A 201       4.226  10.001   4.604  1.00 10.00           C  
HETATM 1288  CHB HEM A 201       5.077   7.681   0.340  1.00 10.00           C  
HETATM 1289  CHC HEM A 201       1.310   4.638   1.298  1.00 10.00           C  
HETATM 1290  CHD HEM A 201       0.700   6.762   5.710  1.00 10.00           C  
HETATM 1291  C1A HEM A 201       4.719   9.648   3.341  1.00 10.00           C  
HETATM 1292  C2A HEM A 201       5.671  10.437   2.596  1.00 10.00           C  
HETATM 1293  C3A HEM A 201       6.017   9.724   1.472  1.00 10.00           C  
HETATM 1294  C4A HEM A 201       5.135   8.580   1.408  1.00 10.00           C  
HETATM 1295  CMA HEM A 201       7.089  10.114   0.480  1.00 10.00           C  
HETATM 1296  CAA HEM A 201       6.093  11.850   2.929  1.00 10.00           C  
HETATM 1297  CBA HEM A 201       4.966  12.875   2.718  1.00 10.00           C  
HETATM 1298  CGA HEM A 201       4.936  13.432   1.296  1.00 10.00           C  
HETATM 1299  O1A HEM A 201       5.970  13.995   0.884  1.00 10.00           O  
HETATM 1300  O2A HEM A 201       3.873  13.339   0.642  1.00 10.00           O  
HETATM 1301  C1B HEM A 201       4.135   6.655   0.266  1.00 10.00           C  
HETATM 1302  C2B HEM A 201       4.005   5.761  -0.862  1.00 10.00           C  
HETATM 1303  C3B HEM A 201       2.927   4.960  -0.584  1.00 10.00           C  
HETATM 1304  C4B HEM A 201       2.405   5.275   0.716  1.00 10.00           C  
HETATM 1305  CMB HEM A 201       4.894   5.695  -2.081  1.00 10.00           C  
HETATM 1306  CAB HEM A 201       2.295   3.981  -1.541  1.00 10.00           C  
HETATM 1307  CBB HEM A 201       1.298   4.367  -2.352  1.00 10.00           C  
HETATM 1308  C1C HEM A 201       0.819   4.966   2.562  1.00 10.00           C  
HETATM 1309  C2C HEM A 201      -0.331   4.352   3.190  1.00 10.00           C  
HETATM 1310  C3C HEM A 201      -0.470   4.966   4.405  1.00 10.00           C  
HETATM 1311  C4C HEM A 201       0.562   5.949   4.581  1.00 10.00           C  
HETATM 1312  CMC HEM A 201      -1.233   3.263   2.662  1.00 10.00           C  
HETATM 1313  CAC HEM A 201      -1.672   4.820   5.300  1.00 10.00           C  
HETATM 1314  CBC HEM A 201      -1.587   3.994   6.359  1.00 10.00           C  
HETATM 1315  C1D HEM A 201       1.657   7.779   5.812  1.00 10.00           C  
HETATM 1316  C2D HEM A 201       1.850   8.623   6.969  1.00 10.00           C  
HETATM 1317  C3D HEM A 201       2.813   9.552   6.645  1.00 10.00           C  
HETATM 1318  C4D HEM A 201       3.258   9.267   5.299  1.00 10.00           C  
HETATM 1319  CMD HEM A 201       1.102   8.554   8.281  1.00 10.00           C  
HETATM 1320  CAD HEM A 201       3.347  10.619   7.576  1.00 10.00           C  
HETATM 1321  CBD HEM A 201       2.438  11.826   7.717  1.00 10.00           C  
HETATM 1322  CGD HEM A 201       2.981  12.813   8.742  1.00 10.00           C  
HETATM 1323  O1D HEM A 201       3.185  12.373   9.894  1.00 10.00           O  
HETATM 1324  O2D HEM A 201       3.187  13.983   8.355  1.00 10.00           O  
HETATM 1325  NA  HEM A 201       4.384   8.580   2.560  1.00 10.00           N  
HETATM 1326  NB  HEM A 201       3.166   6.308   1.192  1.00 10.00           N  
HETATM 1327  NC  HEM A 201       1.300   5.927   3.429  1.00 10.00           N  
HETATM 1328  ND  HEM A 201       2.560   8.178   4.866  1.00 10.00           N  
HETATM 1329 FE   HEM A 201       2.858   7.231   3.011  1.00 10.00          FE  
HETATM 1330  HHB HEM A 201       5.738   7.823  -0.500  1.00 10.00           H  
HETATM 1331  HHC HEM A 201       0.828   3.855   0.736  1.00 10.00           H  
HETATM 1332  HHD HEM A 201       0.021   6.599   6.532  1.00 10.00           H  
HETATM 1333  HAB HEM A 201       2.357   2.933  -1.333  1.00 10.00           H  
HETATM 1334  HAC HEM A 201      -2.383   5.634   5.333  1.00 10.00           H  
HETATM 1335  HHA HEM A 201       4.635  10.879   5.076  1.00 10.00           H  
HETATM 1336 HMA1 HEM A 201       7.414   9.264  -0.117  1.00 10.00           H  
HETATM 1337 HMA2 HEM A 201       6.717  10.898  -0.179  1.00 10.00           H  
HETATM 1338 HMA3 HEM A 201       7.959  10.494   1.015  1.00 10.00           H  
HETATM 1339 HAA1 HEM A 201       6.405  11.882   3.973  1.00 10.00           H  
HETATM 1340 HAA2 HEM A 201       6.952  12.147   2.327  1.00 10.00           H  
HETATM 1341 HBA1 HEM A 201       5.128  13.717   3.391  1.00 10.00           H  
HETATM 1342 HBA2 HEM A 201       3.997  12.433   2.954  1.00 10.00           H  
HETATM 1343 HMB1 HEM A 201       4.866   6.637  -2.628  1.00 10.00           H  
HETATM 1344 HMB2 HEM A 201       5.917   5.489  -1.769  1.00 10.00           H  
HETATM 1345 HMB3 HEM A 201       4.574   4.895  -2.744  1.00 10.00           H  
HETATM 1346 HBB1 HEM A 201       1.079   5.412  -2.507  1.00 10.00           H  
HETATM 1347 HBB2 HEM A 201       0.748   3.606  -2.886  1.00 10.00           H  
HETATM 1348 HMC1 HEM A 201      -1.298   2.467   3.403  1.00 10.00           H  
HETATM 1349 HMC2 HEM A 201      -2.231   3.674   2.512  1.00 10.00           H  
HETATM 1350 HMC3 HEM A 201      -0.872   2.843   1.726  1.00 10.00           H  
HETATM 1351 HBC1 HEM A 201      -0.991   3.095   6.307  1.00 10.00           H  
HETATM 1352 HBC2 HEM A 201      -2.236   4.166   7.202  1.00 10.00           H  
HETATM 1353 HMD1 HEM A 201       0.678   7.567   8.444  1.00 10.00           H  
HETATM 1354 HMD2 HEM A 201       1.781   8.766   9.106  1.00 10.00           H  
HETATM 1355 HMD3 HEM A 201       0.303   9.294   8.282  1.00 10.00           H  
HETATM 1356 HAD1 HEM A 201       3.471  10.206   8.568  1.00 10.00           H  
HETATM 1357 HAD2 HEM A 201       4.314  10.984   7.260  1.00 10.00           H  
HETATM 1358 HBD1 HEM A 201       2.351  12.298   6.747  1.00 10.00           H  
HETATM 1359 HBD2 HEM A 201       1.468  11.482   8.046  1.00 10.00           H  
CONECT  640 1329                                                                
CONECT  948 1329                                                                
CONECT 1287 1291 1318 1335                                                      
CONECT 1288 1294 1301 1330                                                      
CONECT 1289 1304 1308 1331                                                      
CONECT 1290 1311 1315 1332                                                      
CONECT 1291 1287 1292 1325                                                      
CONECT 1292 1291 1293 1296                                                      
CONECT 1293 1292 1294 1295                                                      
CONECT 1294 1288 1293 1325                                                      
CONECT 1295 1293                                                                
CONECT 1296 1292 1297                                                           
CONECT 1297 1296 1298                                                           
CONECT 1298 1297 1299 1300                                                      
CONECT 1299 1298                                                                
CONECT 1300 1298                                                                
CONECT 1301 1288 1302 1326                                                      
CONECT 1302 1301 1303 1305                                                      
CONECT 1303 1302 1304 1306                                                      
CONECT 1304 1289 1303 1326                                                      
CONECT 1305 1302                                                                
CONECT 1306 1303 1307 1333                                                      
CONECT 1307 1306                                                                
CONECT 1308 1289 1309 1327                                                      
CONECT 1309 1308 1310 1312                                                      
CONECT 1310 1309 1311 1313                                                      
CONECT 1311 1290 1310 1327                                                      
CONECT 1312 1309                                                                
CONECT 1313 1310 1314 1334                                                      
CONECT 1314 1313                                                                
CONECT 1315 1290 1316 1328                                                      
CONECT 1316 1315 1317 1319                                                      
CONECT 1317 1316 1318 1320                                                      
CONECT 1318 1287 1317 1328                                                      
CONECT 1319 1316                                                                
CONECT 1320 1317 1321                                                           
CONECT 1321 1320 1322                                                           
CONECT 1322 1321 1323 1324                                                      
CONECT 1323 1322                                                                
CONECT 1324 1322                                                                
CONECT 1325 1291 1294 1329                                                      
CONECT 1326 1301 1304 1329                                                      
CONECT 1327 1308 1311 1329                                                      
CONECT 1328 1315 1318 1329                                                      
CONECT 1329  640  948 1325 1326                                                 
CONECT 1329 1327 1328                                                           
CONECT 1330 1288                                                                
CONECT 1331 1289                                                                
CONECT 1332 1290                                                                
CONECT 1333 1306                                                                
CONECT 1334 1313                                                                
CONECT 1335 1287                                                                
MASTER      130    0    1    5    5    0    4    6  697    1   52    7          
END