HEADER    ZINC-BINDING PROTEIN                    07-MAY-04   1VYX              
TITLE     SOLUTION STRUCTURE OF THE KSHV K3 N-TERMINAL DOMAIN                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ORF K3;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RING FINGER, RESIDUES 1-60;                                
COMPND   5 SYNONYM: K3RING;                                                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 8;                            
SOURCE   3 ORGANISM_COMMON: KAPOSI'S SARCOMA-ASSOCIATED HERPESVIRUS;            
SOURCE   4 ORGANISM_TAXID: 37296;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_VARIANT: C41;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: MODIFIED PRSETA                            
KEYWDS    ZINC-BINDING PROTEIN, RING DOMAIN, CROSS-BRACE MOTIF                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    28                                                                    
AUTHOR    R.B.DODD,M.D.ALLEN,S.E.BROWN,C.M.SANDERSON,L.M.DUNCAN,P.J.LEHNER,     
AUTHOR   2 M.BYCROFT,R.J.READ                                                   
REVDAT   7   02-MAY-18 1VYX    1       REMARK                                   
REVDAT   6   24-JAN-18 1VYX    1       SOURCE                                   
REVDAT   5   24-FEB-09 1VYX    1       VERSN                                    
REVDAT   4   03-MAY-05 1VYX    1       ATOM                                     
REVDAT   3   19-JAN-05 1VYX    1       REVDAT                                   
REVDAT   2   15-DEC-04 1VYX    1       JRNL                                     
REVDAT   1   01-OCT-04 1VYX    0                                                
JRNL        AUTH   R.B.DODD,M.D.ALLEN,S.E.BROWN,C.M.SANDERSON,L.M.DUNCAN,       
JRNL        AUTH 2 P.J.LEHNER,M.BYCROFT,R.J.READ                                
JRNL        TITL   SOLUTION STRUCTURE OF THE KAPOSI'S SARCOMA-ASSOCIATED        
JRNL        TITL 2 HERPESVIRUS K3 N-TERMINAL DOMAIN REVEALS A NOVEL E2-BINDING  
JRNL        TITL 3 C4HC3-TYPE RING DOMAIN                                       
JRNL        REF    J.BIOL.CHEM.                  V. 279 53840 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15465811                                                     
JRNL        DOI    10.1074/JBC.M409662200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE                                                 
REMARK   4                                                                      
REMARK   4 1VYX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 07-MAY-04.                  
REMARK 100 THE DEPOSITION ID IS D_1290020025.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 100.0                              
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 50 MM POTASSIUM PHOSPHATE (PH      
REMARK 210                                   6.0), CONTAINING 50 MM NACL        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY; HNCACB;    
REMARK 210                                   CBCACONH; HNCO; HNCACO; 13C-HSQC;  
REMARK 210                                   HNHB                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWIN-NMR, ANSIG, XPLOR3.8          
REMARK 210   METHOD USED                   : XPLOR3.8                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 28                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO VIOLATIONS GREATER THAN         
REMARK 210                                   0.25A, NO ANGLE VIOLATIONS         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING STANDAR TRIPLE-           
REMARK 210  RESONANCE METHODS ON 13C-15N-LABELLED K3-RING DOMAIN                
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    CYS A    50     O    VAL A    55              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   4     -175.90    -49.68                                   
REMARK 500  1 ASP A   5      153.54     70.28                                   
REMARK 500  1 ASN A  18       39.21    169.99                                   
REMARK 500  1 GLU A  19      106.45    -59.31                                   
REMARK 500  1 ARG A  20       96.15    -62.26                                   
REMARK 500  1 CYS A  24      166.70    172.77                                   
REMARK 500  1 CYS A  26     -161.68    -76.19                                   
REMARK 500  1 ARG A  46       64.19     68.94                                   
REMARK 500  1 ASN A  58       72.63     49.47                                   
REMARK 500  2 GLU A   2     -145.18     35.25                                   
REMARK 500  2 ASP A   3      -74.42    -95.29                                   
REMARK 500  2 ASN A  18       73.49    145.82                                   
REMARK 500  2 ARG A  20       96.49    -61.56                                   
REMARK 500  2 CYS A  26     -158.99     36.79                                   
REMARK 500  3 ASP A   3     -163.52   -100.56                                   
REMARK 500  3 ASP A   5     -175.13     52.45                                   
REMARK 500  3 ASN A  18       55.16    119.12                                   
REMARK 500  3 ARG A  20       98.47    -61.62                                   
REMARK 500  3 ALA A  23      -32.16   -139.13                                   
REMARK 500  3 CYS A  26     -101.76    -62.59                                   
REMARK 500  3 ARG A  46       75.91     57.10                                   
REMARK 500  3 ASN A  58       82.13     40.59                                   
REMARK 500  4 ASP A   3     -151.03   -142.25                                   
REMARK 500  4 GLU A   4     -101.94   -115.37                                   
REMARK 500  4 ASP A   5      160.96     60.57                                   
REMARK 500  4 ASN A  18       39.89    167.78                                   
REMARK 500  4 GLU A  19      106.48    -59.07                                   
REMARK 500  4 ARG A  20       95.76    -62.55                                   
REMARK 500  4 CYS A  24      166.74    173.05                                   
REMARK 500  4 CYS A  26     -162.12    -79.60                                   
REMARK 500  4 ARG A  46       68.21     69.64                                   
REMARK 500  4 ASN A  58       92.24     43.94                                   
REMARK 500  5 GLU A   4      -40.60   -157.35                                   
REMARK 500  5 ASP A   5       81.63    -69.31                                   
REMARK 500  5 ASN A  13       60.97     64.23                                   
REMARK 500  5 ASN A  18       32.69   -168.71                                   
REMARK 500  5 ARG A  20       95.20    -66.61                                   
REMARK 500  5 CYS A  24      167.86    171.79                                   
REMARK 500  5 CYS A  26     -158.06     40.06                                   
REMARK 500  5 ARG A  46       63.25     61.59                                   
REMARK 500  6 GLU A   2      -76.77   -145.21                                   
REMARK 500  6 ASP A   5      111.53     56.19                                   
REMARK 500  6 ASN A  18       44.65    167.00                                   
REMARK 500  6 GLU A  19      105.37    -59.10                                   
REMARK 500  6 ARG A  20       95.56    -62.09                                   
REMARK 500  6 CYS A  24      166.68    176.42                                   
REMARK 500  6 CYS A  26     -168.49    -76.20                                   
REMARK 500  6 ARG A  46       73.86     39.79                                   
REMARK 500  6 THR A  48      -26.15     74.38                                   
REMARK 500  7 ASP A   3     -168.33     49.44                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     237 RAMACHANDRAN OUTLIERS.                        
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  1 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  22         0.22    SIDE CHAIN                              
REMARK 500  1 ARG A  35         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  60         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  20         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A  22         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  35         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  46         0.10    SIDE CHAIN                              
REMARK 500  2 ARG A  60         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  22         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  35         0.14    SIDE CHAIN                              
REMARK 500  3 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  60         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  22         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A  35         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  60         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A  20         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A  22         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  35         0.22    SIDE CHAIN                              
REMARK 500  5 ARG A  46         0.19    SIDE CHAIN                              
REMARK 500  6 ARG A  20         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A  22         0.20    SIDE CHAIN                              
REMARK 500  6 ARG A  35         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  46         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A  60         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  20         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A  22         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A  35         0.22    SIDE CHAIN                              
REMARK 500  7 ARG A  46         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  60         0.26    SIDE CHAIN                              
REMARK 500  8 ARG A  20         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A  22         0.26    SIDE CHAIN                              
REMARK 500  8 ARG A  35         0.13    SIDE CHAIN                              
REMARK 500  8 ARG A  46         0.20    SIDE CHAIN                              
REMARK 500  8 ARG A  60         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  20         0.15    SIDE CHAIN                              
REMARK 500  9 ARG A  22         0.22    SIDE CHAIN                              
REMARK 500  9 ARG A  35         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  60         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  20         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  35         0.08    SIDE CHAIN                              
REMARK 500 10 ARG A  46         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  60         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A  20         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     136 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A1061  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  37   SG                                                     
REMARK 620 2 CYS A  12   SG  119.1                                              
REMARK 620 3 CYS A   9   SG   95.2 102.1                                        
REMARK 620 4 HIS A  34   ND1 132.9 100.6 100.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A1062  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  24   SG                                                     
REMARK 620 2 CYS A  50   SG  106.6                                              
REMARK 620 3 CYS A  26   SG  104.6 122.3                                        
REMARK 620 4 CYS A  53   SG  100.9 106.1 114.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A1061                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A1062                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1CHC   RELATED DB: PDB                                   
REMARK 900 EQUINE HERPES VIRUS-1 (C3HC4, OR RING DOMAIN) (NMR, 1 STRUCTURE)     
DBREF  1VYX A    1    60  UNP    P90495   P90495           1     60             
SEQRES   1 A   60  MET GLU ASP GLU ASP VAL PRO VAL CYS TRP ILE CYS ASN          
SEQRES   2 A   60  GLU GLU LEU GLY ASN GLU ARG PHE ARG ALA CYS GLY CYS          
SEQRES   3 A   60  THR GLY GLU LEU GLU ASN VAL HIS ARG SER CYS LEU SER          
SEQRES   4 A   60  THR TRP LEU THR ILE SER ARG ASN THR ALA CYS GLN ILE          
SEQRES   5 A   60  CYS GLY VAL VAL TYR ASN THR ARG                              
HET     ZN  A1061       1                                                       
HET     ZN  A1062       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 GLY A   28  ASN A   32  5                                   5    
HELIX    2   2 HIS A   34  ARG A   46  1                                  13    
SHEET    1  AA 2 VAL A   8  CYS A   9  0                                        
SHEET    2  AA 2 GLU A  14  GLU A  15 -1  O  GLU A  14   N  CYS A   9           
LINK        ZN    ZN A1061                 SG  CYS A  37     1555   1555  2.28  
LINK        ZN    ZN A1061                 SG  CYS A  12     1555   1555  2.33  
LINK        ZN    ZN A1061                 SG  CYS A   9     1555   1555  2.41  
LINK        ZN    ZN A1061                 ND1 HIS A  34     1555   1555  2.20  
LINK        ZN    ZN A1062                 SG  CYS A  24     1555   1555  2.20  
LINK        ZN    ZN A1062                 SG  CYS A  50     1555   1555  2.28  
LINK        ZN    ZN A1062                 SG  CYS A  26     1555   1555  2.27  
LINK        ZN    ZN A1062                 SG  CYS A  53     1555   1555  2.35  
SITE     1 AC1  4 CYS A   9  CYS A  12  HIS A  34  CYS A  37                    
SITE     1 AC2  4 CYS A  24  CYS A  26  CYS A  50  CYS A  53                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      18.672  -3.846  11.553  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.317  -3.760  12.172  1.00  0.00           C  
ATOM      3  C   MET A   1      16.738  -2.355  11.985  1.00  0.00           C  
ATOM      4  O   MET A   1      16.222  -1.757  12.908  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.538  -4.060  13.655  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.813  -5.554  13.839  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.467  -6.025  15.552  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.889  -7.122  15.774  1.00  0.00           C  
ATOM      9  H1  MET A   1      19.274  -3.084  11.930  1.00  0.00           H  
ATOM     10  H2  MET A   1      19.098  -4.768  11.775  1.00  0.00           H  
ATOM     11  H3  MET A   1      18.590  -3.744  10.522  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.660  -4.499  11.741  1.00  0.00           H  
ATOM     13  HB2 MET A   1      18.382  -3.490  14.016  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.654  -3.787  14.213  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.179  -6.122  13.175  1.00  0.00           H  
ATOM     16  HG3 MET A   1      18.848  -5.760  13.612  1.00  0.00           H  
ATOM     17  HE1 MET A   1      19.332  -7.333  14.810  1.00  0.00           H  
ATOM     18  HE2 MET A   1      19.618  -6.642  16.413  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.567  -8.044  16.229  1.00  0.00           H  
ATOM     20  N   GLU A   2      16.821  -1.825  10.795  1.00  0.00           N  
ATOM     21  CA  GLU A   2      16.277  -0.459  10.546  1.00  0.00           C  
ATOM     22  C   GLU A   2      14.785  -0.534  10.220  1.00  0.00           C  
ATOM     23  O   GLU A   2      14.098   0.466  10.167  1.00  0.00           O  
ATOM     24  CB  GLU A   2      17.058   0.060   9.340  1.00  0.00           C  
ATOM     25  CG  GLU A   2      17.542   1.482   9.619  1.00  0.00           C  
ATOM     26  CD  GLU A   2      17.067   2.413   8.502  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      16.066   2.096   7.880  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      17.712   3.426   8.288  1.00  0.00           O  
ATOM     29  H   GLU A   2      17.242  -2.325  10.065  1.00  0.00           H  
ATOM     30  HA  GLU A   2      16.448   0.178  11.399  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      17.907  -0.583   9.158  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      16.416   0.063   8.472  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      17.142   1.819  10.565  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      18.621   1.494   9.659  1.00  0.00           H  
ATOM     35  N   ASP A   3      14.280  -1.715   9.999  1.00  0.00           N  
ATOM     36  CA  ASP A   3      12.833  -1.863   9.674  1.00  0.00           C  
ATOM     37  C   ASP A   3      11.969  -1.409  10.856  1.00  0.00           C  
ATOM     38  O   ASP A   3      10.765  -1.294  10.748  1.00  0.00           O  
ATOM     39  CB  ASP A   3      12.644  -3.356   9.412  1.00  0.00           C  
ATOM     40  CG  ASP A   3      13.642  -3.817   8.347  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      14.786  -4.055   8.698  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      13.245  -3.925   7.198  1.00  0.00           O  
ATOM     43  H   ASP A   3      14.855  -2.507  10.045  1.00  0.00           H  
ATOM     44  HA  ASP A   3      12.587  -1.299   8.789  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      12.813  -3.905  10.327  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      11.639  -3.538   9.063  1.00  0.00           H  
ATOM     47  N   GLU A   4      12.577  -1.153  11.982  1.00  0.00           N  
ATOM     48  CA  GLU A   4      11.798  -0.705  13.174  1.00  0.00           C  
ATOM     49  C   GLU A   4      10.862   0.451  12.802  1.00  0.00           C  
ATOM     50  O   GLU A   4      10.764   0.842  11.656  1.00  0.00           O  
ATOM     51  CB  GLU A   4      12.851  -0.234  14.177  1.00  0.00           C  
ATOM     52  CG  GLU A   4      13.705   0.864  13.539  1.00  0.00           C  
ATOM     53  CD  GLU A   4      15.067   0.922  14.233  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      15.086   1.086  15.442  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      16.067   0.803  13.545  1.00  0.00           O  
ATOM     56  H   GLU A   4      13.549  -1.257  12.046  1.00  0.00           H  
ATOM     57  HA  GLU A   4      11.236  -1.526  13.588  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      12.360   0.156  15.057  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      13.483  -1.064  14.454  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      13.843   0.648  12.489  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      13.207   1.816  13.648  1.00  0.00           H  
ATOM     62  N   ASP A   5      10.175   1.002  13.768  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.243   2.133  13.479  1.00  0.00           C  
ATOM     64  C   ASP A   5       8.029   1.627  12.696  1.00  0.00           C  
ATOM     65  O   ASP A   5       8.100   0.638  11.995  1.00  0.00           O  
ATOM     66  CB  ASP A   5      10.049   3.122  12.636  1.00  0.00           C  
ATOM     67  CG  ASP A   5       9.595   4.550  12.949  1.00  0.00           C  
ATOM     68  OD1 ASP A   5       8.529   4.699  13.522  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      10.321   5.469  12.609  1.00  0.00           O  
ATOM     70  H   ASP A   5      10.272   0.671  14.685  1.00  0.00           H  
ATOM     71  HA  ASP A   5       8.928   2.603  14.397  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      11.099   3.018  12.867  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.889   2.917  11.589  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.916   2.297  12.811  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.700   1.851  12.073  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.422   2.787  10.891  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.275   3.980  11.067  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.565   1.932  13.095  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.273   1.414  12.463  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       4.912   1.074  14.315  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.879   3.092  13.383  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.818   0.835  11.734  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.429   2.959  13.402  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.367   1.430  11.387  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.090   0.403  12.793  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.448   2.045  12.761  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       5.983   1.048  14.445  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       4.452   1.499  15.196  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.543   0.070  14.166  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.355   2.209   9.721  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.087   2.998   8.493  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.622   3.437   8.457  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.787   2.901   9.159  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.387   2.019   7.364  1.00  0.00           C  
ATOM     95  CG  PRO A   7       5.186   0.667   7.966  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.523   0.781   9.430  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.746   3.849   8.432  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.702   2.174   6.542  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.407   2.128   7.033  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       4.156   0.363   7.843  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.842  -0.048   7.496  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.839   0.187  10.022  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.543   0.481   9.610  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.303   4.412   7.653  1.00  0.00           N  
ATOM    105  CA  VAL A   8       1.889   4.885   7.586  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.349   4.788   6.160  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.038   5.076   5.202  1.00  0.00           O  
ATOM    108  CB  VAL A   8       1.934   6.343   8.041  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.518   6.815   8.375  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       2.818   6.463   9.285  1.00  0.00           C  
ATOM    111  H   VAL A   8       3.990   4.835   7.099  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.272   4.313   8.255  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.339   6.954   7.248  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      -0.199   6.204   7.846  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.351   6.728   9.438  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.403   7.846   8.075  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.059   5.477   9.652  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.729   6.985   9.030  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.290   7.013  10.050  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.113   4.391   6.015  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.480   4.282   4.655  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.540   5.668   4.006  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.183   6.572   4.500  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.885   3.722   4.871  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.810   3.829   3.323  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.424   4.170   6.802  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.098   3.605   4.045  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.818   2.690   5.181  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.390   4.296   5.633  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.147   5.839   2.915  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.168   7.164   2.226  1.00  0.00           C  
ATOM    132  C   TRP A  10      -1.218   7.560   1.698  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.437   8.692   1.315  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.139   6.972   1.064  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.638   5.881   0.170  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.913   4.562   0.317  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.217   5.992  -1.004  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.283   3.860  -0.695  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.426   4.697  -1.534  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.825   7.081  -1.654  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.210   4.490  -2.669  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.614   6.876  -2.797  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.807   5.583  -3.303  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.669   5.096   2.553  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.546   7.924   2.891  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.215   7.891   0.503  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.110   6.703   1.449  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.526   4.127   1.098  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.323   2.889  -0.819  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.683   8.081  -1.271  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.354   3.492  -3.056  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -2.076   7.720  -3.288  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.415   5.432  -4.183  1.00  0.00           H  
ATOM    154  N   ILE A  11      -2.151   6.648   1.658  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.505   7.003   1.133  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.372   7.638   2.227  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.851   8.745   2.081  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -4.114   5.680   0.670  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.094   4.925  -0.185  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.366   5.961  -0.163  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.724   3.637  -0.716  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.962   5.737   1.957  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.415   7.675   0.294  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.380   5.083   1.531  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.790   5.546  -1.015  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.231   4.680   0.416  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.352   6.986  -0.501  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.387   5.300  -1.017  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -6.245   5.794   0.442  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.607   3.878  -1.289  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -3.014   3.122  -1.346  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -3.996   3.002   0.114  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.584   6.951   3.316  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.430   7.530   4.402  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.548   8.114   5.509  1.00  0.00           C  
ATOM    176  O   CYS A  12      -5.033   8.614   6.504  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.258   6.360   4.930  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -5.176   5.198   5.793  1.00  0.00           S  
ATOM    179  H   CYS A  12      -4.196   6.058   3.418  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -6.083   8.291   4.004  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -7.009   6.728   5.613  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.738   5.857   4.103  1.00  0.00           H  
ATOM    183  N   ASN A  13      -3.256   8.061   5.338  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -2.341   8.620   6.374  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.582   7.945   7.727  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.915   8.588   8.703  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.688  10.107   6.444  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.805  10.880   5.463  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -1.878  10.673   4.268  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.967  11.770   5.920  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.887   7.658   4.525  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -1.313   8.497   6.071  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -3.727  10.247   6.182  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -2.516  10.471   7.445  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -0.908  11.937   6.884  1.00  0.00           H  
ATOM    196 HD22 ASN A  13      -0.395  12.269   5.300  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.409   6.654   7.793  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.617   5.936   9.083  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.552   4.850   9.254  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.272   4.094   8.346  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -4.007   5.310   8.974  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.196   4.298  10.104  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.689   4.087  10.356  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -6.324   5.009  10.840  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -6.172   3.006  10.061  1.00  0.00           O  
ATOM    206  H   GLU A  14      -2.134   6.156   6.995  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.588   6.629   9.909  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.757   6.083   9.051  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -4.102   4.807   8.025  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -3.739   3.359   9.825  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -3.730   4.671  11.004  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.950   4.769  10.407  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.103   3.735  10.628  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.462   2.329  10.416  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.540   2.003  10.873  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.541   3.920  12.080  1.00  0.00           C  
ATOM    217  CG  GLU A  15       1.964   4.483  12.117  1.00  0.00           C  
ATOM    218  CD  GLU A  15       1.909   6.012  12.130  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       0.929   6.554  11.644  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.847   6.615  12.624  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.185   5.391  11.127  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.938   3.901   9.972  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.132   4.605  12.575  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.521   2.966  12.586  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.467   4.133  13.006  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       2.505   4.152  11.243  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.275   1.487   9.742  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.200   0.093   9.520  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.752  -0.872  10.238  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.362  -1.926  10.698  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.198  -0.125   7.996  1.00  0.00           C  
ATOM    232  CG  LEU A  16       1.032   0.519   7.345  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       1.270  -0.129   5.982  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.801   2.018   7.133  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.149   1.766   9.402  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.202  -0.021   9.905  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.192  -1.184   7.790  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.090   0.312   7.575  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.895   0.368   7.974  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.422  -0.745   5.723  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       1.392   0.644   5.237  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       2.160  -0.737   6.022  1.00  0.00           H  
ATOM    243 HD21 LEU A  16      -0.019   2.351   7.750  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.698   2.559   7.399  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       0.569   2.201   6.093  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.991  -0.483  10.370  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.995  -1.320  11.096  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.480  -2.507  10.254  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.616  -2.915  10.377  1.00  0.00           O  
ATOM    250  H   GLY A  17       2.261   0.389  10.014  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.844  -0.705  11.354  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.547  -1.696  12.004  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.658  -3.063   9.399  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.123  -4.221   8.571  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.955  -4.875   7.827  1.00  0.00           C  
ATOM    256  O   ASN A  18       1.897  -6.082   7.701  1.00  0.00           O  
ATOM    257  CB  ASN A  18       3.727  -5.231   9.556  1.00  0.00           C  
ATOM    258  CG  ASN A  18       2.780  -5.438  10.743  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       2.316  -4.489  11.344  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.471  -6.652  11.109  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.745  -2.725   9.301  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.878  -3.900   7.872  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       3.872  -6.174   9.050  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       4.678  -4.872   9.913  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       2.844  -7.418  10.626  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.867  -6.797  11.867  1.00  0.00           H  
ATOM    267  N   GLU A  19       1.031  -4.108   7.323  1.00  0.00           N  
ATOM    268  CA  GLU A  19      -0.106  -4.730   6.585  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.443  -5.529   5.399  1.00  0.00           C  
ATOM    270  O   GLU A  19       0.891  -4.969   4.419  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -0.962  -3.559   6.101  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.422  -4.007   5.983  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -2.963  -4.365   7.368  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -3.006  -3.484   8.211  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -3.324  -5.514   7.563  1.00  0.00           O  
ATOM    276  H   GLU A  19       1.086  -3.134   7.419  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.680  -5.368   7.239  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.891  -2.746   6.809  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -0.610  -3.230   5.136  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -3.010  -3.204   5.562  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.482  -4.873   5.340  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.432  -6.833   5.487  1.00  0.00           N  
ATOM    283  CA  ARG A  20       0.978  -7.653   4.366  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.172  -7.417   3.088  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.856  -8.025   2.864  1.00  0.00           O  
ATOM    286  CB  ARG A  20       0.842  -9.105   4.829  1.00  0.00           C  
ATOM    287  CG  ARG A  20      -0.614  -9.394   5.203  1.00  0.00           C  
ATOM    288  CD  ARG A  20      -1.195 -10.422   4.229  1.00  0.00           C  
ATOM    289  NE  ARG A  20      -2.200 -11.181   5.025  1.00  0.00           N  
ATOM    290  CZ  ARG A  20      -3.424 -10.740   5.118  1.00  0.00           C  
ATOM    291  NH1 ARG A  20      -3.802 -10.082   6.180  1.00  0.00           N  
ATOM    292  NH2 ARG A  20      -4.271 -10.958   4.149  1.00  0.00           N  
ATOM    293  H   ARG A  20       0.081  -7.270   6.291  1.00  0.00           H  
ATOM    294  HA  ARG A  20       2.018  -7.418   4.203  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       1.146  -9.766   4.031  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       1.471  -9.268   5.691  1.00  0.00           H  
ATOM    297  HG2 ARG A  20      -0.655  -9.786   6.209  1.00  0.00           H  
ATOM    298  HG3 ARG A  20      -1.189  -8.482   5.147  1.00  0.00           H  
ATOM    299  HD2 ARG A  20      -1.670  -9.923   3.396  1.00  0.00           H  
ATOM    300  HD3 ARG A  20      -0.423 -11.089   3.879  1.00  0.00           H  
ATOM    301  HE  ARG A  20      -1.942 -12.010   5.478  1.00  0.00           H  
ATOM    302 HH11 ARG A  20      -3.153  -9.915   6.922  1.00  0.00           H  
ATOM    303 HH12 ARG A  20      -4.740  -9.744   6.250  1.00  0.00           H  
ATOM    304 HH21 ARG A  20      -3.981 -11.463   3.336  1.00  0.00           H  
ATOM    305 HH22 ARG A  20      -5.210 -10.620   4.220  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.644  -6.540   2.246  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -0.072  -6.256   0.972  1.00  0.00           C  
ATOM    308  C   PHE A  21       0.935  -5.846  -0.104  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.376  -4.715  -0.153  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -1.022  -5.104   1.302  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.572  -4.502   0.028  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.586  -5.244  -1.161  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.070  -3.196   0.040  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.097  -4.675  -2.336  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.581  -2.628  -1.131  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.595  -3.366  -2.320  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.479  -6.069   2.450  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.633  -7.120   0.654  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.838  -5.474   1.904  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.487  -4.345   1.853  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.201  -6.253  -1.173  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -2.062  -2.624   0.955  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.108  -5.246  -3.252  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -2.966  -1.620  -1.115  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -2.989  -2.926  -3.224  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.303  -6.751  -0.967  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.280  -6.399  -2.036  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.601  -5.524  -3.088  1.00  0.00           C  
ATOM    329  O   ARG A  22       0.958  -6.015  -3.994  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.706  -7.736  -2.645  1.00  0.00           C  
ATOM    331  CG  ARG A  22       4.201  -7.951  -2.406  1.00  0.00           C  
ATOM    332  CD  ARG A  22       4.710  -9.068  -3.319  1.00  0.00           C  
ATOM    333  NE  ARG A  22       5.896  -9.629  -2.614  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       6.945  -8.882  -2.404  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       7.400  -8.113  -3.355  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       7.540  -8.904  -1.242  1.00  0.00           N  
ATOM    337  H   ARG A  22       0.937  -7.658  -0.914  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.135  -5.894  -1.616  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       2.147  -8.537  -2.183  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       2.511  -7.726  -3.707  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       4.735  -7.036  -2.623  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       4.366  -8.228  -1.375  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       3.948  -9.826  -3.443  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       5.004  -8.667  -4.276  1.00  0.00           H  
ATOM    345  HE  ARG A  22       5.888 -10.560  -2.307  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       6.944  -8.095  -4.245  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       8.204  -7.541  -3.195  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       7.191  -9.493  -0.513  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       8.345  -8.332  -1.081  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.730  -4.231  -2.974  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.080  -3.335  -3.970  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.125  -2.468  -4.671  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.819  -1.730  -5.587  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.122  -2.467  -3.156  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.250  -3.850  -2.234  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.529  -3.915  -4.688  1.00  0.00           H  
ATOM    357  HB1 ALA A  23       0.030  -2.869  -2.158  1.00  0.00           H  
ATOM    358  HB2 ALA A  23       0.506  -1.459  -3.104  1.00  0.00           H  
ATOM    359  HB3 ALA A  23      -0.848  -2.458  -3.631  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.356  -2.548  -4.249  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.418  -1.724  -4.893  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.728  -1.858  -4.111  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.758  -2.347  -3.000  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.870  -0.286  -4.851  1.00  0.00           C  
ATOM    365  SG  CYS A  24       5.214   0.928  -4.746  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.582  -3.148  -3.508  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.560  -2.032  -5.917  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.305  -0.102  -5.750  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       3.221  -0.178  -3.996  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.807  -1.417  -4.692  1.00  0.00           N  
ATOM    371  CA  GLY A  25       8.122  -1.504  -3.998  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.824  -0.150  -4.090  1.00  0.00           C  
ATOM    373  O   GLY A  25       9.947  -0.050  -4.541  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.749  -1.021  -5.587  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       7.966  -1.764  -2.960  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.733  -2.257  -4.472  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.165   0.894  -3.668  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.788   2.246  -3.734  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.821   2.405  -2.617  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.285   1.439  -2.044  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.630   3.225  -3.541  1.00  0.00           C  
ATOM    382  SG  CYS A  26       7.119   3.885  -5.149  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.259   0.790  -3.310  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.246   2.403  -4.697  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.798   2.710  -3.083  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       7.946   4.036  -2.902  1.00  0.00           H  
ATOM    387  N   THR A  27      10.185   3.616  -2.304  1.00  0.00           N  
ATOM    388  CA  THR A  27      11.189   3.835  -1.224  1.00  0.00           C  
ATOM    389  C   THR A  27      10.651   4.834  -0.199  1.00  0.00           C  
ATOM    390  O   THR A  27      11.398   5.432   0.550  1.00  0.00           O  
ATOM    391  CB  THR A  27      12.425   4.403  -1.928  1.00  0.00           C  
ATOM    392  OG1 THR A  27      12.147   4.583  -3.311  1.00  0.00           O  
ATOM    393  CG2 THR A  27      13.598   3.435  -1.762  1.00  0.00           C  
ATOM    394  H   THR A  27       9.796   4.382  -2.777  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.435   2.901  -0.745  1.00  0.00           H  
ATOM    396  HB  THR A  27      12.685   5.353  -1.487  1.00  0.00           H  
ATOM    397  HG1 THR A  27      12.595   5.380  -3.602  1.00  0.00           H  
ATOM    398 HG21 THR A  27      13.480   2.881  -0.843  1.00  0.00           H  
ATOM    399 HG22 THR A  27      13.619   2.749  -2.596  1.00  0.00           H  
ATOM    400 HG23 THR A  27      14.523   3.992  -1.731  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.362   5.027  -0.163  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.786   5.994   0.812  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.512   5.419   1.433  1.00  0.00           C  
ATOM    404  O   GLY A  28       7.393   4.229   1.652  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.774   4.540  -0.778  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       9.510   6.191   1.590  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       8.547   6.915   0.303  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.565   6.265   1.724  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.289   5.798   2.341  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.633   4.708   1.490  1.00  0.00           C  
ATOM    411  O   GLU A  29       4.086   3.752   2.004  1.00  0.00           O  
ATOM    412  CB  GLU A  29       4.402   7.039   2.363  1.00  0.00           C  
ATOM    413  CG  GLU A  29       4.246   7.568   0.934  1.00  0.00           C  
ATOM    414  CD  GLU A  29       3.632   8.968   0.968  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       2.778   9.200   1.807  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       4.029   9.787   0.154  1.00  0.00           O  
ATOM    417  H   GLU A  29       6.694   7.219   1.541  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.458   5.448   3.347  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       3.431   6.782   2.762  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       4.858   7.800   2.978  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       5.216   7.610   0.460  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       3.602   6.906   0.373  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.661   4.855   0.196  1.00  0.00           N  
ATOM    424  CA  LEU A  30       4.015   3.839  -0.682  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.454   2.424  -0.299  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.684   1.487  -0.374  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.470   4.184  -2.098  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.321   3.910  -3.067  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       2.787   2.499  -2.828  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.196   4.917  -2.822  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.092   5.642  -0.199  1.00  0.00           H  
ATOM    432  HA  LEU A  30       2.945   3.922  -0.616  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.746   5.228  -2.147  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.319   3.573  -2.365  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.674   3.997  -4.084  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       2.456   2.412  -1.804  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       1.958   2.310  -3.493  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       3.572   1.781  -3.015  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.159   5.168  -1.771  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       2.380   5.811  -3.398  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.253   4.482  -3.123  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.676   2.257   0.109  1.00  0.00           N  
ATOM    443  CA  GLU A  31       6.143   0.896   0.492  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.159   0.260   1.480  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.947  -0.936   1.472  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.508   1.110   1.146  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.608   0.912   0.101  1.00  0.00           C  
ATOM    448  CD  GLU A  31       9.126  -0.526   0.169  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       9.384  -0.990   1.267  1.00  0.00           O  
ATOM    450  OE2 GLU A  31       9.255  -1.139  -0.878  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.284   3.023   0.165  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.247   0.274  -0.384  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.563   2.113   1.544  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.641   0.396   1.945  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       8.207   1.104  -0.884  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       9.419   1.595   0.298  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.548   1.047   2.325  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.574   0.472   3.295  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.203   1.115   3.107  1.00  0.00           C  
ATOM    460  O   ASN A  32       2.048   2.313   3.230  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.126   0.830   4.670  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.567   0.343   4.788  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       5.842  -0.832   4.642  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.505   1.207   5.050  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.722   2.012   2.318  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.514  -0.599   3.186  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       4.097   1.902   4.798  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.524   0.363   5.429  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.276   2.154   5.167  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.435   0.912   5.132  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.205   0.332   2.814  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.152   0.910   2.628  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.236  -0.110   2.985  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.115  -1.282   2.688  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.223   1.259   1.149  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.109   0.019   0.317  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.634   1.736   0.824  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.346  -0.634   2.723  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.264   1.804   3.221  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.485   2.042   0.926  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       1.016  -0.432   0.690  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.703  -0.690   0.390  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.246   0.304  -0.715  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -2.349   1.048   1.248  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.785   2.718   1.248  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -1.762   1.780  -0.247  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.305   0.323   3.596  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.399  -0.636   3.935  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.034  -1.168   2.651  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.412  -0.410   1.777  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.446   0.173   4.693  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -3.897   0.679   5.988  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.762   2.045   6.242  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.482   0.034   7.128  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.286   2.179   7.497  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.108   0.989   8.052  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.396   1.275   3.816  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.030  -1.442   4.548  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.744   1.008   4.091  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.307  -0.450   4.889  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.460  -1.035   7.276  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.087   3.122   7.983  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -2.772   0.817   8.956  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.180  -2.453   2.531  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.817  -3.003   1.305  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.296  -2.616   1.287  1.00  0.00           C  
ATOM    507  O   ARG A  35      -6.953  -2.654   0.266  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.659  -4.514   1.421  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.563  -5.197   0.397  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -5.106  -6.641   0.210  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.239  -7.261   1.556  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -5.954  -8.342   1.710  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -7.067  -8.296   2.392  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -5.557  -9.467   1.181  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.889  -3.054   3.249  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.318  -2.641   0.421  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.630  -4.784   1.232  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -4.940  -4.831   2.414  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.584  -5.182   0.751  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -5.499  -4.675  -0.546  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -5.741  -7.144  -0.506  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -4.077  -6.669  -0.110  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -4.790  -6.858   2.328  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -7.370  -7.434   2.797  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -7.615  -9.124   2.509  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -4.704  -9.500   0.659  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -6.104 -10.296   1.297  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.820  -2.246   2.422  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.256  -1.856   2.502  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.522  -0.569   1.712  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.323  -0.552   0.799  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.521  -1.630   3.989  1.00  0.00           C  
ATOM    533  OG  SER A  36      -8.381  -2.862   4.685  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.265  -2.232   3.229  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.882  -2.655   2.138  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -7.811  -0.920   4.379  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -9.523  -1.242   4.120  1.00  0.00           H  
ATOM    538  HG  SER A  36      -8.054  -2.669   5.567  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.877   0.514   2.062  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.134   1.788   1.320  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.354   1.840   0.003  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.764   2.501  -0.928  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.705   2.930   2.249  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -6.034   2.649   2.878  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.243   0.490   2.811  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.190   1.877   1.116  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.723   3.860   1.702  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.392   2.993   3.075  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.472   2.415   2.135  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.244   1.159  -0.103  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.490   1.210  -1.392  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.215   0.380  -2.452  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.624   0.886  -3.478  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.114   0.610  -1.098  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.378   0.335  -2.419  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.549   1.520  -3.372  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.888   0.132  -2.144  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.912   0.621   0.649  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.385   2.231  -1.722  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.540   1.304  -0.502  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.234  -0.316  -0.556  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.785  -0.554  -2.878  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -3.891   2.382  -2.819  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.602   1.745  -3.840  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.274   1.267  -4.131  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.738  -0.028  -1.088  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.536  -0.730  -2.692  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.340   1.007  -2.459  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.383  -0.890  -2.206  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.085  -1.758  -3.188  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.407  -1.109  -3.605  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.768  -1.104  -4.764  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.333  -3.068  -2.441  1.00  0.00           C  
ATOM    574  OG  SER A  39      -7.794  -4.051  -3.358  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.050  -1.272  -1.372  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.461  -1.935  -4.050  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -6.414  -3.407  -1.990  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -8.072  -2.906  -1.667  1.00  0.00           H  
ATOM    579  HG  SER A  39      -8.750  -4.098  -3.285  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.129  -0.552  -2.671  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.420   0.102  -3.024  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.151   1.465  -3.665  1.00  0.00           C  
ATOM    583  O   THR A  40     -10.836   1.878  -4.580  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.165   0.267  -1.699  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.520   0.602  -1.960  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.512   1.379  -0.876  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.819  -0.559  -1.741  1.00  0.00           H  
ATOM    588  HA  THR A  40     -10.990  -0.524  -3.693  1.00  0.00           H  
ATOM    589  HB  THR A  40     -11.122  -0.657  -1.144  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -13.030  -0.211  -1.967  1.00  0.00           H  
ATOM    591 HG21 THR A  40      -9.477   1.132  -0.693  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -10.570   2.311  -1.419  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -11.030   1.481   0.066  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.155   2.166  -3.194  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.841   3.499  -3.781  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.521   3.344  -5.272  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.164   3.936  -6.116  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.622   4.000  -2.998  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -6.918   5.066  -3.779  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.309   6.359  -3.850  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.716   4.957  -4.595  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.424   7.050  -4.658  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.424   6.230  -5.141  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -4.858   3.888  -4.912  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.321   6.435  -5.972  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.747   4.091  -5.748  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.479   5.361  -6.276  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.612   1.814  -2.458  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.670   4.175  -3.643  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -7.948   4.407  -2.053  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -6.946   3.177  -2.817  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.172   6.781  -3.357  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.483   8.005  -4.873  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.055   2.906  -4.511  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.119   7.415  -6.377  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.095   3.263  -5.983  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.624   5.510  -6.918  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.541   2.547  -5.607  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.209   2.360  -7.048  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.466   1.939  -7.809  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.669   2.311  -8.948  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.144   1.260  -7.098  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.582   0.052  -6.264  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.250  -0.985  -7.166  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.352  -0.577  -5.611  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.034   2.072  -4.916  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.813   3.275  -7.461  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -5.997   0.953  -8.123  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.216   1.646  -6.704  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.278   0.365  -5.502  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -7.330  -0.593  -8.169  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.653  -1.885  -7.177  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.234  -1.211  -6.786  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.461  -0.179  -6.071  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.346  -0.350  -4.557  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.381  -1.648  -5.749  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.323   1.180  -7.181  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.577   0.756  -7.863  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.442   1.989  -8.131  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.034   2.131  -9.183  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.269  -0.190  -6.881  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.399  -1.271  -6.575  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.555  -0.729  -7.510  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.149   0.902  -6.257  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.353   0.240  -8.784  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.513   0.344  -5.976  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.683  -1.655  -5.742  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -12.629  -0.383  -8.531  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -12.538  -1.809  -7.497  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.407  -0.375  -6.949  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.503   2.891  -7.188  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.310   4.128  -7.386  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.544   5.089  -8.301  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.105   5.700  -9.189  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.478   4.721  -5.983  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.615   3.995  -5.259  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -12.815   6.211  -6.084  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.083   3.361  -3.973  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.006   2.761  -6.353  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.274   3.889  -7.808  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.559   4.598  -5.428  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.396   4.702  -5.016  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -14.015   3.224  -5.900  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.728   6.337  -6.647  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -12.944   6.619  -5.092  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -12.010   6.730  -6.584  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -12.049   3.641  -3.834  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -13.666   3.709  -3.134  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -13.159   2.286  -4.044  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.261   5.213  -8.095  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.449   6.118  -8.957  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.130   5.421 -10.282  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.596   6.015 -11.198  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.167   6.374  -8.165  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.307   7.212  -8.925  1.00  0.00           O  
ATOM    676  H   SER A  45      -9.828   4.703  -7.379  1.00  0.00           H  
ATOM    677  HA  SER A  45      -9.970   7.046  -9.131  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.407   6.862  -7.236  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -7.679   5.431  -7.959  1.00  0.00           H  
ATOM    680  HG  SER A  45      -6.620   7.540  -8.340  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.458   4.160 -10.388  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.182   3.413 -11.648  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.676   3.217 -11.836  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.086   3.719 -12.772  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.756   4.284 -12.764  1.00  0.00           C  
ATOM    686  CG  ARG A  46     -10.794   3.482 -13.548  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -12.105   4.268 -13.608  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -12.523   4.209 -15.036  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -12.823   5.308 -15.673  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -14.053   5.741 -15.683  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -11.892   5.975 -16.299  1.00  0.00           N  
ATOM    692  H   ARG A  46      -9.889   3.703  -9.636  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.685   2.458 -11.635  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.223   5.159 -12.334  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -8.961   4.589 -13.429  1.00  0.00           H  
ATOM    696  HG2 ARG A  46     -10.431   3.306 -14.550  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -10.964   2.537 -13.054  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -12.849   3.803 -12.975  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -11.944   5.293 -13.311  1.00  0.00           H  
ATOM    700  HE  ARG A  46     -12.572   3.346 -15.497  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -14.766   5.231 -15.203  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -14.282   6.583 -16.171  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -10.949   5.646 -16.291  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -12.124   6.818 -16.786  1.00  0.00           H  
ATOM    705  N   ASN A  47      -7.052   2.485 -10.955  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.587   2.251 -11.085  1.00  0.00           C  
ATOM    707  C   ASN A  47      -5.276   0.771 -10.856  1.00  0.00           C  
ATOM    708  O   ASN A  47      -5.954   0.094 -10.109  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -4.949   3.114  -9.997  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -4.815   4.552 -10.503  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -5.413   4.917 -11.497  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -4.048   5.390  -9.860  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.548   2.084 -10.210  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.239   2.565 -12.057  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.573   3.098  -9.115  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -3.972   2.726  -9.756  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -3.564   5.096  -9.060  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -3.957   6.313 -10.176  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.261   0.260 -11.496  1.00  0.00           N  
ATOM    720  CA  THR A  48      -3.921  -1.179 -11.314  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.496  -1.330 -10.774  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.163  -2.316 -10.148  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.035  -1.791 -12.712  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.016  -1.260 -13.547  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.406  -1.459 -13.304  1.00  0.00           C  
ATOM    726  H   THR A  48      -3.728   0.819 -12.099  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.626  -1.651 -10.649  1.00  0.00           H  
ATOM    728  HB  THR A  48      -3.927  -2.862 -12.647  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -3.193  -0.325 -13.674  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.160  -1.547 -12.536  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.398  -0.449 -13.686  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -5.628  -2.146 -14.107  1.00  0.00           H  
ATOM    733  N   ALA A  49      -1.651  -0.365 -11.010  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.252  -0.471 -10.505  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.258   0.894 -10.035  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.190   1.928 -10.489  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.562  -0.966 -11.700  1.00  0.00           C  
ATOM    738  H   ALA A  49      -1.933   0.424 -11.518  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.196  -1.188  -9.702  1.00  0.00           H  
ATOM    740  HB1 ALA A  49       0.380  -0.325 -12.550  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       1.613  -0.947 -11.452  1.00  0.00           H  
ATOM    742  HB3 ALA A  49       0.268  -1.977 -11.941  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.195   0.899  -9.126  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.742   2.193  -8.620  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.273   3.034  -9.787  1.00  0.00           C  
ATOM    746  O   CYS A  50       3.059   2.572 -10.590  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.882   1.796  -7.678  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.604   3.281  -6.933  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.539   0.049  -8.777  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.986   2.736  -8.076  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.497   1.155  -6.899  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.641   1.268  -8.235  1.00  0.00           H  
ATOM    753  HG  CYS A  50       4.412   3.486  -7.407  1.00  0.00           H  
ATOM    754  N   GLN A  51       1.845   4.264  -9.889  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.323   5.128 -11.008  1.00  0.00           C  
ATOM    756  C   GLN A  51       3.666   5.770 -10.649  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.164   6.623 -11.356  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.245   6.200 -11.168  1.00  0.00           C  
ATOM    759  CG  GLN A  51       1.316   7.178  -9.992  1.00  0.00           C  
ATOM    760  CD  GLN A  51       0.113   8.122 -10.039  1.00  0.00           C  
ATOM    761  OE1 GLN A  51       0.243   9.273 -10.405  1.00  0.00           O  
ATOM    762  NE2 GLN A  51      -1.061   7.680  -9.681  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.208   4.618  -9.234  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.410   4.554 -11.917  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.404   6.736 -12.093  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       0.272   5.733 -11.186  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       1.306   6.625  -9.064  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       2.227   7.755 -10.058  1.00  0.00           H  
ATOM    769 HE21 GLN A  51      -1.167   6.751  -9.386  1.00  0.00           H  
ATOM    770 HE22 GLN A  51      -1.838   8.277  -9.705  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.254   5.369  -9.557  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.563   5.960  -9.158  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.714   5.064  -9.624  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.720   5.536 -10.115  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.520   6.026  -7.631  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       4.299   6.838  -7.190  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       6.793   6.698  -7.117  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       4.086   6.664  -5.684  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.836   4.680  -9.000  1.00  0.00           H  
ATOM    780  HA  ILE A  52       5.668   6.952  -9.566  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.455   5.025  -7.229  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       4.461   7.882  -7.413  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       3.424   6.488  -7.718  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       6.889   7.677  -7.563  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       6.740   6.796  -6.043  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       7.649   6.096  -7.382  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       4.923   6.128  -5.262  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       4.007   7.634  -5.217  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       3.177   6.106  -5.511  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.576   3.775  -9.471  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.665   2.851  -9.904  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.158   1.910 -11.001  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.930   1.302 -11.715  1.00  0.00           O  
ATOM    794  CB  CYS A  53       8.034   2.062  -8.649  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.546   1.290  -7.971  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.757   3.414  -9.071  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.518   3.411 -10.252  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.754   1.298  -8.901  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.459   2.731  -7.915  1.00  0.00           H  
ATOM    800  HG  CYS A  53       6.728   1.045  -7.060  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.866   1.790 -11.145  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.314   0.895 -12.202  1.00  0.00           C  
ATOM    803  C   GLY A  54       5.084  -0.512 -11.639  1.00  0.00           C  
ATOM    804  O   GLY A  54       5.248  -1.498 -12.330  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.259   2.294 -10.563  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.376   1.297 -12.557  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       6.013   0.838 -13.023  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.694  -0.618 -10.396  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.445  -1.967  -9.810  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.939  -2.186  -9.636  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.219  -1.298  -9.227  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.147  -1.954  -8.452  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       5.034  -3.336  -7.806  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.624  -1.606  -8.645  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.558   0.187  -9.853  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.868  -2.736 -10.438  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.682  -1.218  -7.812  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       5.230  -4.097  -8.547  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.755  -3.419  -7.005  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       4.039  -3.467  -7.409  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.719  -0.852  -9.412  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       7.028  -1.229  -7.717  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       7.168  -2.491  -8.941  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.455  -3.356  -9.951  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.993  -3.617  -9.809  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.605  -3.738  -8.333  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.396  -4.143  -7.504  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.749  -4.939 -10.531  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.749  -5.242 -10.524  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.241  -4.832 -11.976  1.00  0.00           C  
ATOM    831  H   VAL A  56       3.050  -4.060 -10.285  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.426  -2.834 -10.284  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.280  -5.732 -10.023  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.274  -4.439 -10.025  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -1.104  -5.326 -11.540  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -0.928  -6.169 -10.001  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.449  -3.798 -12.210  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       2.142  -5.416 -12.093  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       0.480  -5.207 -12.644  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.609  -3.388  -8.001  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.051  -3.479  -6.579  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.258  -4.939  -6.171  1.00  0.00           C  
ATOM    843  O   TYR A  57      -0.995  -5.324  -5.049  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.369  -2.713  -6.527  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.120  -1.300  -6.979  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -1.092  -0.557  -6.392  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -2.903  -0.739  -7.992  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.846   0.750  -6.814  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.660   0.572  -8.415  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.630   1.318  -7.827  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.387   2.610  -8.245  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.229  -3.061  -8.686  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.331  -3.005  -5.938  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.089  -3.183  -7.181  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.746  -2.706  -5.515  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.489  -0.994  -5.610  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -3.696  -1.315  -8.445  1.00  0.00           H  
ATOM    858  HE1 TYR A  57      -0.051   1.320  -6.359  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.264   1.006  -9.197  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -2.234   3.042  -8.379  1.00  0.00           H  
ATOM    861  N   ASN A  58      -1.730  -5.753  -7.072  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -1.955  -7.190  -6.738  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.743  -7.315  -5.430  1.00  0.00           C  
ATOM    864  O   ASN A  58      -2.207  -7.690  -4.406  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -0.554  -7.780  -6.576  1.00  0.00           C  
ATOM    866  CG  ASN A  58       0.213  -7.646  -7.893  1.00  0.00           C  
ATOM    867  OD1 ASN A  58       0.835  -6.633  -8.146  1.00  0.00           O  
ATOM    868  ND2 ASN A  58       0.196  -8.631  -8.748  1.00  0.00           N  
ATOM    869  H   ASN A  58      -1.935  -5.419  -7.970  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -2.474  -7.688  -7.541  1.00  0.00           H  
ATOM    871  HB2 ASN A  58      -0.028  -7.248  -5.796  1.00  0.00           H  
ATOM    872  HB3 ASN A  58      -0.631  -8.824  -6.311  1.00  0.00           H  
ATOM    873 HD21 ASN A  58      -0.305  -9.448  -8.544  1.00  0.00           H  
ATOM    874 HD22 ASN A  58       0.683  -8.554  -9.595  1.00  0.00           H  
ATOM    875  N   THR A  59      -4.011  -7.004  -5.456  1.00  0.00           N  
ATOM    876  CA  THR A  59      -4.830  -7.106  -4.213  1.00  0.00           C  
ATOM    877  C   THR A  59      -5.644  -8.403  -4.222  1.00  0.00           C  
ATOM    878  O   THR A  59      -6.054  -8.883  -5.261  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.760  -5.893  -4.251  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -6.658  -6.024  -5.345  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -4.934  -4.617  -4.416  1.00  0.00           C  
ATOM    882  H   THR A  59      -4.425  -6.703  -6.292  1.00  0.00           H  
ATOM    883  HA  THR A  59      -4.200  -7.061  -3.339  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.319  -5.838  -3.330  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -6.811  -5.150  -5.710  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -4.104  -4.633  -3.725  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -4.560  -4.559  -5.428  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -5.556  -3.757  -4.213  1.00  0.00           H  
ATOM    889  N   ARG A  60      -5.884  -8.974  -3.073  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -6.674 -10.237  -3.020  1.00  0.00           C  
ATOM    891  C   ARG A  60      -8.099  -9.989  -3.522  1.00  0.00           C  
ATOM    892  O   ARG A  60      -8.829 -10.953  -3.674  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -6.687 -10.637  -1.544  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -5.737 -11.816  -1.328  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -6.236 -13.026  -2.121  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -5.771 -14.211  -1.348  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -6.182 -15.406  -1.674  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -6.965 -16.069  -0.868  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -5.808 -15.937  -2.806  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -8.433  -8.837  -3.746  1.00  0.00           O  
ATOM    901  H   ARG A  60      -5.548  -8.571  -2.245  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -6.195 -11.006  -3.606  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -6.365  -9.799  -0.941  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -7.687 -10.925  -1.256  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -4.747 -11.547  -1.665  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -5.705 -12.065  -0.278  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -7.316 -13.014  -2.183  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -5.801 -13.035  -3.108  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -5.156 -14.093  -0.595  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -7.250 -15.662  -0.001  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -7.279 -16.985  -1.118  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -5.208 -15.428  -3.423  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -6.122 -16.853  -3.057  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.729   3.222   4.651  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.628   2.528  -6.199  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      18.301   1.781  13.164  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.109   1.095  13.741  1.00  0.00           C  
ATOM      3  C   MET A   1      16.399   2.015  14.739  1.00  0.00           C  
ATOM      4  O   MET A   1      15.332   1.702  15.226  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.666  -0.138  14.450  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.688  -1.304  14.294  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.489  -2.836  14.825  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.501  -3.655  13.212  1.00  0.00           C  
ATOM      9  H1  MET A   1      18.957   2.038  13.927  1.00  0.00           H  
ATOM     10  H2  MET A   1      18.777   1.144  12.495  1.00  0.00           H  
ATOM     11  H3  MET A   1      17.998   2.643  12.667  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.431   0.794  12.957  1.00  0.00           H  
ATOM     13  HB2 MET A   1      18.618  -0.403  14.013  1.00  0.00           H  
ATOM     14  HB3 MET A   1      17.799   0.080  15.499  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.813  -1.124  14.900  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.395  -1.390  13.258  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.557  -3.481  12.714  1.00  0.00           H  
ATOM     18  HE2 MET A   1      18.308  -3.257  12.613  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.643  -4.715  13.346  1.00  0.00           H  
ATOM     20  N   GLU A   2      16.986   3.146  15.035  1.00  0.00           N  
ATOM     21  CA  GLU A   2      16.361   4.106  15.995  1.00  0.00           C  
ATOM     22  C   GLU A   2      15.622   3.366  17.115  1.00  0.00           C  
ATOM     23  O   GLU A   2      16.039   2.313  17.558  1.00  0.00           O  
ATOM     24  CB  GLU A   2      15.386   4.939  15.153  1.00  0.00           C  
ATOM     25  CG  GLU A   2      14.183   4.087  14.727  1.00  0.00           C  
ATOM     26  CD  GLU A   2      14.451   3.464  13.355  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      15.441   3.829  12.741  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      13.662   2.630  12.940  1.00  0.00           O  
ATOM     29  H   GLU A   2      17.845   3.368  14.619  1.00  0.00           H  
ATOM     30  HA  GLU A   2      17.115   4.751  16.417  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      15.039   5.778  15.737  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      15.894   5.302  14.272  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      14.015   3.306  15.452  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      13.305   4.714  14.667  1.00  0.00           H  
ATOM     35  N   ASP A   3      14.531   3.911  17.577  1.00  0.00           N  
ATOM     36  CA  ASP A   3      13.766   3.245  18.670  1.00  0.00           C  
ATOM     37  C   ASP A   3      12.636   2.392  18.087  1.00  0.00           C  
ATOM     38  O   ASP A   3      12.708   1.179  18.061  1.00  0.00           O  
ATOM     39  CB  ASP A   3      13.196   4.390  19.510  1.00  0.00           C  
ATOM     40  CG  ASP A   3      14.341   5.200  20.120  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      15.391   4.622  20.352  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      14.150   6.383  20.344  1.00  0.00           O  
ATOM     43  H   ASP A   3      14.214   4.762  17.207  1.00  0.00           H  
ATOM     44  HA  ASP A   3      14.419   2.639  19.272  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      12.595   5.032  18.882  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      12.582   3.986  20.301  1.00  0.00           H  
ATOM     47  N   GLU A   4      11.591   3.017  17.624  1.00  0.00           N  
ATOM     48  CA  GLU A   4      10.455   2.243  17.047  1.00  0.00           C  
ATOM     49  C   GLU A   4      10.242   2.621  15.579  1.00  0.00           C  
ATOM     50  O   GLU A   4      10.398   3.762  15.192  1.00  0.00           O  
ATOM     51  CB  GLU A   4       9.241   2.643  17.885  1.00  0.00           C  
ATOM     52  CG  GLU A   4       9.538   2.397  19.365  1.00  0.00           C  
ATOM     53  CD  GLU A   4       9.662   3.739  20.089  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      10.115   4.686  19.467  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       9.301   3.796  21.253  1.00  0.00           O  
ATOM     56  H   GLU A   4      11.553   3.995  17.658  1.00  0.00           H  
ATOM     57  HA  GLU A   4      10.634   1.183  17.142  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       9.024   3.690  17.729  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       8.387   2.051  17.589  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       8.734   1.823  19.803  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      10.465   1.852  19.460  1.00  0.00           H  
ATOM     62  N   ASP A   5       9.880   1.672  14.759  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.652   1.979  13.318  1.00  0.00           C  
ATOM     64  C   ASP A   5       8.232   1.578  12.916  1.00  0.00           C  
ATOM     65  O   ASP A   5       7.890   0.413  12.886  1.00  0.00           O  
ATOM     66  CB  ASP A   5      10.681   1.137  12.562  1.00  0.00           C  
ATOM     67  CG  ASP A   5      10.459  -0.344  12.874  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      10.897  -0.780  13.924  1.00  0.00           O  
ATOM     69  OD2 ASP A   5       9.854  -1.017  12.054  1.00  0.00           O  
ATOM     70  H   ASP A   5       9.755   0.757  15.090  1.00  0.00           H  
ATOM     71  HA  ASP A   5       9.818   3.026  13.124  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      10.571   1.305  11.501  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      11.674   1.423  12.872  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.401   2.535  12.608  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.003   2.206  12.212  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.608   2.982  10.951  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.467   4.188  10.983  1.00  0.00           O  
ATOM     78  CB  VAL A   6       5.150   2.642  13.402  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.728   2.110  13.234  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       5.755   2.079  14.690  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.696   3.470  12.639  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.897   1.146  12.052  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.127   3.722  13.454  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.753   1.189  12.670  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.295   1.924  14.207  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.130   2.838  12.707  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       6.322   1.189  14.461  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       6.406   2.817  15.135  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.964   1.833  15.383  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.446   2.256   9.878  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.067   2.873   8.584  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.609   3.348   8.614  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.827   2.953   9.460  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.253   1.745   7.575  1.00  0.00           C  
ATOM     95  CG  PRO A   7       5.115   0.491   8.373  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.601   0.801   9.765  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.727   3.692   8.346  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.491   1.794   6.809  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.237   1.794   7.133  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       4.077   0.187   8.398  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.721  -0.290   7.942  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.991   0.294  10.501  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.638   0.529   9.876  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.246   4.203   7.698  1.00  0.00           N  
ATOM    105  CA  VAL A   8       1.847   4.718   7.663  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.286   4.628   6.242  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.007   4.753   5.272  1.00  0.00           O  
ATOM    108  CB  VAL A   8       1.944   6.181   8.102  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.540   6.727   8.367  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       2.775   6.289   9.384  1.00  0.00           C  
ATOM    111  H   VAL A   8       3.896   4.509   7.032  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.226   4.166   8.347  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.411   6.760   7.318  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      -0.185   6.142   7.820  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.325   6.671   9.424  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.489   7.756   8.043  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.560   5.550   9.374  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.212   7.276   9.446  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.137   6.126  10.239  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.003   4.422   6.109  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.596   4.337   4.748  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.582   5.722   4.099  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.172   6.661   4.594  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -2.028   3.846   4.962  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.953   4.003   3.415  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.564   4.330   6.900  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -0.049   3.632   4.142  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -2.010   2.809   5.268  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.502   4.438   5.727  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.110   5.856   3.007  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.199   7.176   2.319  1.00  0.00           C  
ATOM    132  C   TRP A  10      -1.161   7.616   1.758  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.357   8.771   1.437  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.187   6.935   1.179  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.628   5.892   0.267  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.810   4.556   0.405  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.207   6.073  -0.912  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.137   3.908  -0.616  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.504   4.801  -1.454  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.729   7.208  -1.558  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.292   4.659  -2.595  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.523   7.068  -2.708  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.804   5.796  -3.226  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.591   5.085   2.644  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.592   7.925   2.989  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.336   7.853   0.630  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.129   6.595   1.582  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.385   4.073   1.186  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.106   2.937  -0.747  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.518   8.193  -1.168  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.506   3.676  -2.989  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -1.920   7.946  -3.196  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.415   5.695  -4.111  1.00  0.00           H  
ATOM    154  N   ILE A  11      -2.093   6.711   1.615  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.423   7.100   1.048  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.256   7.876   2.072  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.667   8.994   1.828  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -4.105   5.777   0.699  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.235   5.011  -0.299  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.474   6.055   0.071  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -4.005   3.800  -0.827  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.918   5.780   1.863  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.289   7.687   0.155  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.233   5.188   1.596  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.977   5.661  -1.123  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.333   4.676   0.191  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.363   6.761  -0.738  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.888   5.133  -0.310  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -6.135   6.464   0.819  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.651   3.418  -0.049  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.601   4.095  -1.677  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -3.307   3.031  -1.125  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.519   7.296   3.210  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.336   8.010   4.233  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.444   8.529   5.364  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.907   9.159   6.293  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.321   6.963   4.755  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -5.407   5.579   5.480  1.00  0.00           S  
ATOM    179  H   CYS A  12      -4.186   6.392   3.389  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -5.875   8.826   3.778  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.956   7.408   5.505  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.929   6.605   3.937  1.00  0.00           H  
ATOM    183  N   ASN A  13      -3.169   8.271   5.291  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -2.246   8.751   6.359  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.569   8.069   7.692  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.820   8.720   8.687  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.494  10.257   6.454  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.180  11.003   6.211  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -0.113  10.458   6.413  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -1.214  12.235   5.784  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.815   7.761   4.532  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -1.221   8.566   6.081  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -3.219  10.550   5.708  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -2.868  10.501   7.436  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -2.074  12.674   5.621  1.00  0.00           H  
ATOM    196 HD22 ASN A  13      -0.377  12.720   5.623  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.555   6.764   7.722  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.854   6.044   8.993  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.800   4.962   9.243  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.507   4.160   8.381  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -4.231   5.414   8.786  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.561   4.521   9.982  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.799   3.679   9.664  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -6.481   4.006   8.708  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -6.042   2.724  10.382  1.00  0.00           O  
ATOM    206  H   GLU A  14      -2.346   6.258   6.909  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.885   6.738   9.820  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.974   6.195   8.701  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -4.225   4.821   7.885  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -3.723   3.869  10.185  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -4.758   5.134  10.847  1.00  0.00           H  
ATOM    212  N   GLU A  15      -1.224   4.937  10.413  1.00  0.00           N  
ATOM    213  CA  GLU A  15      -0.184   3.911  10.710  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.743   2.504  10.521  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.898   2.235  10.786  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.191   4.140  12.176  1.00  0.00           C  
ATOM    217  CG  GLU A  15       1.550   4.839  12.261  1.00  0.00           C  
ATOM    218  CD  GLU A  15       1.342   6.348  12.419  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       0.258   6.736  12.821  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.271   7.088  12.137  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.472   5.596  11.095  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.677   4.051  10.080  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.561   4.757  12.646  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.247   3.189  12.685  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.096   4.460  13.114  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       2.113   4.647  11.360  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.082   1.606  10.065  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.380   0.203   9.857  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.664  -0.793  10.394  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.346  -1.919  10.721  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.594   0.067   8.342  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.742   0.064   7.593  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       0.493  -0.318   6.139  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       1.373   1.455   7.620  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.007   1.858   9.863  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.320   0.054  10.366  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -1.115  -0.856   8.141  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.194   0.895   7.993  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.409  -0.649   8.048  1.00  0.00           H  
ATOM    240 HD11 LEU A  16      -0.406  -0.910   6.070  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       0.376   0.583   5.552  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.331  -0.884   5.767  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       0.678   2.161   8.048  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       2.273   1.426   8.211  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       1.616   1.758   6.611  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.897  -0.375  10.520  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.958  -1.272  11.070  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.558  -2.156   9.977  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.724  -2.484  10.036  1.00  0.00           O  
ATOM    250  H   GLY A  17       2.127   0.541  10.274  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.740  -0.669  11.507  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.528  -1.900  11.836  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.775  -2.521   8.982  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.265  -3.384   7.844  1.00  0.00           C  
ATOM    255  C   ASN A  18       2.137  -4.301   7.371  1.00  0.00           C  
ATOM    256  O   ASN A  18       2.146  -5.490   7.623  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.431  -4.236   8.372  1.00  0.00           C  
ATOM    258  CG  ASN A  18       4.700  -5.399   7.413  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       5.057  -5.189   6.271  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       4.544  -6.624   7.833  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.843  -2.220   8.976  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.604  -2.762   7.029  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       5.319  -3.624   8.442  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       4.182  -4.625   9.347  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       4.255  -6.794   8.755  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       4.715  -7.375   7.227  1.00  0.00           H  
ATOM    267  N   GLU A  19       1.166  -3.769   6.686  1.00  0.00           N  
ATOM    268  CA  GLU A  19       0.054  -4.631   6.201  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.563  -5.535   5.076  1.00  0.00           C  
ATOM    270  O   GLU A  19       1.054  -5.067   4.069  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -1.004  -3.662   5.675  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.389  -4.299   5.809  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -2.849  -4.221   7.266  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -3.428  -3.210   7.630  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -2.617  -5.173   7.993  1.00  0.00           O  
ATOM    276  H   GLU A  19       1.172  -2.810   6.485  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.349  -5.220   7.008  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.969  -2.745   6.245  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -0.810  -3.447   4.634  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -3.091  -3.771   5.180  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.341  -5.333   5.505  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.452  -6.823   5.237  1.00  0.00           N  
ATOM    283  CA  ARG A  20       0.941  -7.738   4.167  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.157  -7.475   2.883  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.935  -7.972   2.696  1.00  0.00           O  
ATOM    286  CB  ARG A  20       0.659  -9.147   4.689  1.00  0.00           C  
ATOM    287  CG  ARG A  20       1.890 -10.029   4.473  1.00  0.00           C  
ATOM    288  CD  ARG A  20       2.619 -10.221   5.805  1.00  0.00           C  
ATOM    289  NE  ARG A  20       2.093 -11.504   6.347  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       2.901 -12.511   6.539  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       4.007 -12.341   7.208  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       2.600 -13.688   6.064  1.00  0.00           N  
ATOM    293  H   ARG A  20       0.057  -7.187   6.057  1.00  0.00           H  
ATOM    294  HA  ARG A  20       1.999  -7.604   4.004  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       0.428  -9.101   5.743  1.00  0.00           H  
ATOM    296  HB3 ARG A  20      -0.180  -9.568   4.154  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       1.580 -10.990   4.089  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       2.554  -9.554   3.767  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       3.686 -10.288   5.642  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       2.389  -9.412   6.480  1.00  0.00           H  
ATOM    301  HE  ARG A  20       1.140 -11.593   6.561  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       4.236 -11.440   7.575  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       4.626 -13.113   7.354  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       1.750 -13.819   5.553  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       3.219 -14.459   6.209  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.701  -6.679   2.005  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -0.021  -6.366   0.744  1.00  0.00           C  
ATOM    308  C   PHE A  21       0.971  -6.105  -0.394  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.727  -5.153  -0.364  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.809  -5.103   1.081  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.518  -4.582  -0.142  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.712  -5.404  -1.259  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -1.988  -3.267  -0.150  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.379  -4.905  -2.384  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.652  -2.768  -1.272  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.849  -3.586  -2.391  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.577  -6.276   2.181  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.696  -7.165   0.485  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.537  -5.331   1.845  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.131  -4.347   1.449  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.349  -6.422  -1.251  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -1.837  -2.636   0.714  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.529  -5.537  -3.246  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.014  -1.754  -1.272  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.363  -3.198  -3.259  1.00  0.00           H  
ATOM    326  N   ARG A  22       0.973  -6.938  -1.397  1.00  0.00           N  
ATOM    327  CA  ARG A  22       1.912  -6.731  -2.535  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.302  -5.751  -3.541  1.00  0.00           C  
ATOM    329  O   ARG A  22       0.566  -6.137  -4.427  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.077  -8.113  -3.166  1.00  0.00           C  
ATOM    331  CG  ARG A  22       3.140  -8.902  -2.400  1.00  0.00           C  
ATOM    332  CD  ARG A  22       4.519  -8.303  -2.680  1.00  0.00           C  
ATOM    333  NE  ARG A  22       5.489  -9.339  -2.228  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       5.408 -10.557  -2.693  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       5.142 -11.547  -1.885  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       5.595 -10.785  -3.965  1.00  0.00           N  
ATOM    337  H   ARG A  22       0.353  -7.698  -1.405  1.00  0.00           H  
ATOM    338  HA  ARG A  22       2.864  -6.368  -2.182  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       1.134  -8.642  -3.124  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       2.383  -8.007  -4.197  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       2.931  -8.851  -1.340  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       3.124  -9.932  -2.721  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       4.635  -8.111  -3.738  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       4.658  -7.395  -2.114  1.00  0.00           H  
ATOM    345  HE  ARG A  22       6.187  -9.108  -1.581  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       4.999 -11.374  -0.911  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       5.080 -12.480  -2.241  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       5.800 -10.026  -4.584  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       5.535 -11.718  -4.320  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.591  -4.485  -3.409  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.010  -3.493  -4.358  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.095  -2.561  -4.909  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.975  -2.035  -5.998  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.000  -2.699  -3.531  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.181  -4.187  -2.684  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.505  -3.999  -5.165  1.00  0.00           H  
ATOM    357  HB1 ALA A  23       0.180  -2.872  -2.480  1.00  0.00           H  
ATOM    358  HB2 ALA A  23       0.107  -1.647  -3.745  1.00  0.00           H  
ATOM    359  HB3 ALA A  23      -1.001  -3.018  -3.782  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.146  -2.344  -4.169  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.221  -1.436  -4.661  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.450  -1.520  -3.749  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.401  -2.071  -2.667  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.582  -0.038  -4.635  1.00  0.00           C  
ATOM    365  SG  CYS A  24       4.832   1.251  -4.381  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.228  -2.771  -3.290  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.491  -1.694  -5.672  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.087   0.138  -5.576  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       2.856   0.006  -3.838  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.546  -0.969  -4.186  1.00  0.00           N  
ATOM    371  CA  GLY A  25       7.785  -1.001  -3.360  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.235   0.433  -3.071  1.00  0.00           C  
ATOM    373  O   GLY A  25       8.552   0.776  -1.951  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.552  -0.528  -5.061  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       7.586  -1.514  -2.431  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.564  -1.516  -3.899  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.254   1.274  -4.073  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.676   2.694  -3.865  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.815   2.784  -2.842  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.518   1.822  -2.598  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.423   3.395  -3.343  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.611   4.266  -4.707  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.984   0.973  -4.966  1.00  0.00           H  
ATOM    384  HA  CYS A  26       8.978   3.137  -4.801  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.749   2.660  -2.933  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       7.695   4.102  -2.574  1.00  0.00           H  
ATOM    387  N   THR A  27      10.008   3.930  -2.246  1.00  0.00           N  
ATOM    388  CA  THR A  27      11.107   4.069  -1.247  1.00  0.00           C  
ATOM    389  C   THR A  27      10.575   3.879   0.178  1.00  0.00           C  
ATOM    390  O   THR A  27      11.333   3.676   1.105  1.00  0.00           O  
ATOM    391  CB  THR A  27      11.641   5.493  -1.430  1.00  0.00           C  
ATOM    392  OG1 THR A  27      10.751   6.235  -2.253  1.00  0.00           O  
ATOM    393  CG2 THR A  27      13.022   5.440  -2.085  1.00  0.00           C  
ATOM    394  H   THR A  27       9.437   4.697  -2.457  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.889   3.355  -1.451  1.00  0.00           H  
ATOM    396  HB  THR A  27      11.725   5.972  -0.467  1.00  0.00           H  
ATOM    397  HG1 THR A  27      10.433   6.984  -1.744  1.00  0.00           H  
ATOM    398 HG21 THR A  27      13.035   4.665  -2.836  1.00  0.00           H  
ATOM    399 HG22 THR A  27      13.238   6.393  -2.547  1.00  0.00           H  
ATOM    400 HG23 THR A  27      13.768   5.226  -1.334  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.283   3.938   0.367  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.735   3.753   1.743  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.291   4.259   1.817  1.00  0.00           C  
ATOM    404  O   GLY A  28       6.388   3.532   2.182  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.679   4.099  -0.388  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       8.762   2.705   2.000  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       9.341   4.307   2.444  1.00  0.00           H  
ATOM    408  N   GLU A  29       7.067   5.502   1.494  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.681   6.052   1.568  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.679   5.092   0.916  1.00  0.00           C  
ATOM    411  O   GLU A  29       3.645   4.792   1.477  1.00  0.00           O  
ATOM    412  CB  GLU A  29       5.731   7.387   0.819  1.00  0.00           C  
ATOM    413  CG  GLU A  29       5.755   7.144  -0.691  1.00  0.00           C  
ATOM    414  CD  GLU A  29       5.894   8.481  -1.423  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       6.961   9.067  -1.348  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       4.930   8.896  -2.045  1.00  0.00           O  
ATOM    417  H   GLU A  29       7.808   6.079   1.215  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.408   6.223   2.597  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       4.858   7.971   1.073  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       6.620   7.926   1.108  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       6.593   6.508  -0.941  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       4.836   6.665  -0.995  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.972   4.600  -0.257  1.00  0.00           N  
ATOM    424  CA  LEU A  30       4.028   3.659  -0.922  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.350   2.224  -0.497  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.499   1.357  -0.502  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.264   3.865  -2.421  1.00  0.00           C  
ATOM    428  CG  LEU A  30       2.963   3.653  -3.205  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       2.401   2.265  -2.908  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       1.933   4.713  -2.811  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.812   4.841  -0.696  1.00  0.00           H  
ATOM    432  HA  LEU A  30       3.012   3.905  -0.667  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.624   4.868  -2.591  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.004   3.159  -2.763  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.172   3.731  -4.262  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.191   1.631  -2.539  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       1.623   2.344  -2.164  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       1.992   1.842  -3.813  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       1.836   4.742  -1.738  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       2.253   5.678  -3.171  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       0.977   4.465  -3.249  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.573   1.969  -0.115  1.00  0.00           N  
ATOM    443  CA  GLU A  31       5.941   0.591   0.320  1.00  0.00           C  
ATOM    444  C   GLU A  31       4.904   0.074   1.317  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.363  -1.002   1.163  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.306   0.739   0.992  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.293  -0.253   0.373  1.00  0.00           C  
ATOM    448  CD  GLU A  31       8.528  -1.416   1.339  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       8.327  -1.225   2.526  1.00  0.00           O  
ATOM    450  OE2 GLU A  31       8.902  -2.480   0.872  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.244   2.683  -0.107  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.012  -0.070  -0.531  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.669   1.746   0.847  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.212   0.538   2.049  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       7.889  -0.632  -0.554  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       9.233   0.248   0.180  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.611   0.840   2.334  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.597   0.392   3.327  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.258   1.062   3.022  1.00  0.00           C  
ATOM    460  O   ASN A  32       2.150   2.272   3.005  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.132   0.863   4.677  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.611   0.490   4.800  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       5.942  -0.639   5.099  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.522   1.399   4.576  1.00  0.00           N  
ATOM    465  H   ASN A  32       5.048   1.711   2.438  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.499  -0.682   3.316  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       4.024   1.936   4.752  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.574   0.390   5.468  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.254   2.311   4.334  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.471   1.170   4.653  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.240   0.290   2.774  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.080   0.899   2.466  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.223  -0.005   2.927  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.221  -1.198   2.695  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.100   1.047   0.949  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.326  -0.268   0.296  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.515   1.406   0.501  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.344  -0.684   2.786  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.161   1.871   2.927  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.581   1.830   0.654  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       1.237  -0.619   0.755  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.452  -1.004   0.430  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.493  -0.107  -0.758  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -1.955   2.085   1.217  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.478   1.877  -0.469  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.112   0.507   0.445  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.206   0.560   3.567  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.361  -0.255   4.032  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.012  -0.976   2.846  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.584  -0.359   1.971  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.323   0.767   4.624  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -3.978   1.011   6.061  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.872   2.303   6.587  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.695   0.153   7.101  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.533   2.186   7.887  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.422   0.910   8.222  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.188   1.526   3.736  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.055  -0.959   4.790  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.230   1.691   4.077  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.336   0.399   4.550  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.689  -0.925   7.047  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.366   3.014   8.557  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -3.183   0.564   9.107  1.00  0.00           H  
ATOM    504  N   ARG A  35      -3.930  -2.277   2.812  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.543  -3.037   1.683  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.048  -2.758   1.603  1.00  0.00           C  
ATOM    507  O   ARG A  35      -6.691  -3.065   0.619  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.281  -4.508   2.012  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -4.109  -5.301   0.716  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -5.332  -6.195   0.496  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.191  -7.291   1.496  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -5.661  -8.481   1.233  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -6.754  -8.894   1.815  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -5.036  -9.259   0.392  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.464  -2.757   3.530  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.065  -2.777   0.754  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.381  -4.588   2.605  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.115  -4.908   2.568  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -4.009  -4.617  -0.115  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -3.224  -5.916   0.784  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -6.240  -5.636   0.672  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -5.325  -6.602  -0.503  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -4.745  -7.119   2.352  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -7.231  -8.300   2.464  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -7.116  -9.804   1.613  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -4.198  -8.945  -0.051  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -5.398 -10.169   0.191  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.614  -2.193   2.632  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.080  -1.911   2.615  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.395  -0.647   1.802  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.239  -0.661   0.928  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.457  -1.705   4.081  1.00  0.00           C  
ATOM    533  OG  SER A  36      -7.322  -1.236   4.796  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.080  -1.962   3.421  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.619  -2.756   2.217  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -9.248  -0.978   4.153  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -8.797  -2.644   4.500  1.00  0.00           H  
ATOM    538  HG  SER A  36      -7.536  -0.372   5.159  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.740   0.448   2.088  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.041   1.704   1.318  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.305   1.733  -0.027  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.732   2.397  -0.950  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.635   2.935   2.170  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -6.395   2.546   3.433  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.072   0.435   2.796  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.103   1.750   1.131  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.230   3.690   1.516  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.514   3.331   2.652  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -6.285   3.321   3.988  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.210   1.036  -0.162  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.490   1.067  -1.471  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.221   0.208  -2.508  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.642   0.694  -3.539  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.097   0.502  -1.191  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.399   0.164  -2.516  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.631   1.285  -3.528  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.895   0.007  -2.279  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.864   0.504   0.583  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.406   2.084  -1.824  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.516   1.236  -0.655  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.185  -0.392  -0.594  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.801  -0.760  -2.906  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -3.682   2.233  -3.011  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.816   1.305  -4.237  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.559   1.110  -4.052  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.718  -0.245  -1.242  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.512  -0.781  -2.911  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.395   0.935  -2.515  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.378  -1.061  -2.249  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.081  -1.937  -3.227  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.447  -1.344  -3.576  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.928  -1.482  -4.683  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.241  -3.281  -2.518  1.00  0.00           C  
ATOM    574  OG  SER A  39      -7.475  -4.297  -3.483  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.034  -1.437  -1.416  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.485  -2.059  -4.117  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -6.340  -3.512  -1.972  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -8.073  -3.226  -1.827  1.00  0.00           H  
ATOM    579  HG  SER A  39      -8.191  -4.850  -3.165  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.074  -0.679  -2.645  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.406  -0.076  -2.935  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.227   1.310  -3.561  1.00  0.00           C  
ATOM    583  O   THR A  40     -11.047   1.760  -4.335  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.108   0.027  -1.580  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.454   0.437  -1.778  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.387   1.051  -0.704  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.670  -0.574  -1.758  1.00  0.00           H  
ATOM    588  HA  THR A  40     -10.970  -0.715  -3.596  1.00  0.00           H  
ATOM    589  HB  THR A  40     -11.091  -0.934  -1.091  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -13.021  -0.324  -1.633  1.00  0.00           H  
ATOM    591 HG21 THR A  40      -9.347   0.775  -0.612  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -10.460   2.029  -1.157  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -10.842   1.072   0.274  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.157   1.989  -3.237  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.933   3.340  -3.825  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.699   3.210  -5.332  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.417   3.775  -6.133  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.682   3.875  -3.121  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -7.072   4.976  -3.930  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.583   6.222  -4.060  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.849   4.951  -4.721  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.750   6.963  -4.879  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.667   6.223  -5.312  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -4.888   3.957  -4.981  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.572   6.500  -6.130  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.784   4.232  -5.804  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.626   5.502  -6.377  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.503   1.609  -2.614  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.774   3.983  -3.627  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -7.955   4.255  -2.147  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -6.966   3.074  -3.006  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.492   6.579  -3.601  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.893   7.898  -5.134  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.002   2.976  -4.545  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.455   7.480  -6.570  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.051   3.461  -5.996  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.774   5.708  -7.009  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.704   2.460  -5.726  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.443   2.290  -7.183  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.739   1.897  -7.896  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.945   2.222  -9.049  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.394   1.176  -7.302  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.756  -0.012  -6.403  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.482  -1.080  -7.218  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.472  -0.609  -5.826  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.138   2.010  -5.066  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -7.053   3.206  -7.600  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -6.344   0.842  -8.329  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.430   1.563  -7.008  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.395   0.315  -5.599  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -8.202  -0.610  -7.869  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.764  -1.629  -7.808  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -7.989  -1.757  -6.546  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.625  -0.031  -6.163  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.517  -0.591  -4.749  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.369  -1.629  -6.166  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.621   1.217  -7.215  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.909   0.826  -7.856  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.718   2.086  -8.172  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.276   2.226  -9.242  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.631  -0.036  -6.820  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.702  -0.929  -6.220  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.741  -0.835  -7.504  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.442   0.974  -6.280  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.727   0.256  -8.755  1.00  0.00           H  
ATOM    646  HB  THR A  43     -12.064   0.598  -6.061  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -11.169  -1.738  -6.000  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -13.401  -0.158  -8.028  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -12.305  -1.529  -8.206  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.303  -1.381  -6.759  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.774   3.008  -7.250  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.530   4.267  -7.500  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.683   5.207  -8.357  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.187   5.910  -9.210  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.769   4.872  -6.117  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.857   4.075  -5.394  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.216   6.327  -6.264  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.281   3.465  -4.115  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.307   2.879  -6.398  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.472   4.056  -7.981  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.852   4.833  -5.545  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.676   4.733  -5.142  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -14.214   3.286  -6.039  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -12.535   6.849  -6.921  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -14.212   6.357  -6.681  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -13.216   6.803  -5.295  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -12.350   3.956  -3.870  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -13.982   3.598  -3.306  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -13.101   2.412  -4.269  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.397   5.220  -8.139  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.512   6.107  -8.944  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.225   5.461 -10.302  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.672   6.077 -11.191  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.229   6.235  -8.126  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.316   7.082  -8.811  1.00  0.00           O  
ATOM    676  H   SER A  45     -10.010   4.640  -7.449  1.00  0.00           H  
ATOM    677  HA  SER A  45      -9.967   7.076  -9.074  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.454   6.663  -7.164  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -7.792   5.254  -7.987  1.00  0.00           H  
ATOM    680  HG  SER A  45      -7.289   7.923  -8.349  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.601   4.222 -10.467  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.355   3.532 -11.766  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.853   3.332 -11.985  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.302   3.746 -12.985  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.933   4.471 -12.826  1.00  0.00           C  
ATOM    686  CG  ARG A  46     -10.369   3.657 -14.045  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -11.890   3.490 -14.032  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -12.308   3.704 -15.445  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -13.460   3.255 -15.862  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -14.397   2.961 -15.001  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -13.676   3.100 -17.138  1.00  0.00           N  
ATOM    692  H   ARG A  46     -10.048   3.745  -9.736  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.870   2.585 -11.793  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.786   4.994 -12.417  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.181   5.185 -13.124  1.00  0.00           H  
ATOM    696  HG2 ARG A  46     -10.071   4.173 -14.946  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      -9.901   2.684 -14.015  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -12.155   2.494 -13.705  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -12.346   4.232 -13.396  1.00  0.00           H  
ATOM    700  HE  ARG A  46     -11.716   4.182 -16.063  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -14.231   3.078 -14.022  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -15.280   2.618 -15.322  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -12.959   3.324 -17.798  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -14.559   2.757 -17.457  1.00  0.00           H  
ATOM    705  N   ASN A  47      -7.187   2.696 -11.058  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.722   2.469 -11.217  1.00  0.00           C  
ATOM    707  C   ASN A  47      -5.411   0.974 -11.134  1.00  0.00           C  
ATOM    708  O   ASN A  47      -6.200   0.194 -10.639  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -5.074   3.217 -10.052  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -5.332   4.717 -10.204  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -5.379   5.229 -11.305  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -5.500   5.450  -9.137  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.649   2.368 -10.258  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.377   2.875 -12.156  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.497   2.871  -9.121  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -4.010   3.035 -10.055  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -5.460   5.038  -8.249  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -5.668   6.411  -9.225  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.269   0.566 -11.617  1.00  0.00           N  
ATOM    720  CA  THR A  48      -3.916  -0.881 -11.565  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.516  -1.076 -10.979  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.217  -2.099 -10.396  1.00  0.00           O  
ATOM    723  CB  THR A  48      -3.959  -1.350 -13.019  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.081  -0.552 -13.801  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.385  -1.218 -13.554  1.00  0.00           C  
ATOM    726  H   THR A  48      -3.648   1.210 -12.016  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.646  -1.423 -10.984  1.00  0.00           H  
ATOM    728  HB  THR A  48      -3.654  -2.383 -13.075  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -3.477  -0.438 -14.669  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -5.957  -0.581 -12.896  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.360  -0.786 -14.543  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -5.844  -2.194 -13.599  1.00  0.00           H  
ATOM    733  N   ALA A  49      -1.650  -0.108 -11.128  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.273  -0.261 -10.575  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.294   1.092 -10.143  1.00  0.00           C  
ATOM    736  O   ALA A  49       0.003   2.119 -10.725  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.551  -0.846 -11.722  1.00  0.00           C  
ATOM    738  H   ALA A  49      -1.902   0.711 -11.602  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.279  -0.944  -9.743  1.00  0.00           H  
ATOM    740  HB1 ALA A  49       0.609  -0.127 -12.526  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       1.546  -1.074 -11.371  1.00  0.00           H  
ATOM    742  HB3 ALA A  49       0.080  -1.749 -12.080  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.105   1.093  -9.123  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.704   2.370  -8.639  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.404   3.094  -9.790  1.00  0.00           C  
ATOM    746  O   CYS A  50       3.308   2.568 -10.410  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.723   1.958  -7.576  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.348   3.437  -6.743  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.321   0.247  -8.673  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.947   3.001  -8.200  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.254   1.307  -6.854  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.543   1.438  -8.048  1.00  0.00           H  
ATOM    753  HG  CYS A  50       3.972   3.867  -7.331  1.00  0.00           H  
ATOM    754  N   GLN A  51       1.997   4.298 -10.080  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.641   5.056 -11.189  1.00  0.00           C  
ATOM    756  C   GLN A  51       3.946   5.693 -10.704  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.590   6.435 -11.420  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.626   6.134 -11.569  1.00  0.00           C  
ATOM    759  CG  GLN A  51       1.429   7.088 -10.389  1.00  0.00           C  
ATOM    760  CD  GLN A  51       0.588   8.285 -10.836  1.00  0.00           C  
ATOM    761  OE1 GLN A  51       0.987   9.421 -10.665  1.00  0.00           O  
ATOM    762  NE2 GLN A  51      -0.567   8.078 -11.406  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.268   4.705  -9.567  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.825   4.410 -12.032  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.990   6.686 -12.423  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       0.682   5.670 -11.815  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       0.921   6.570  -9.589  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       2.390   7.436 -10.042  1.00  0.00           H  
ATOM    769 HE21 GLN A  51      -0.888   7.162 -11.545  1.00  0.00           H  
ATOM    770 HE22 GLN A  51      -1.114   8.838 -11.697  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.341   5.410  -9.492  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.603   5.999  -8.960  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.790   5.087  -9.284  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.799   5.528  -9.799  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.388   6.099  -7.449  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       4.080   6.846  -7.174  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       6.551   6.867  -6.815  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       4.145   8.237  -7.807  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.806   4.810  -8.933  1.00  0.00           H  
ATOM    780  HA  ILE A  52       5.761   6.982  -9.375  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.335   5.106  -7.022  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       3.255   6.293  -7.600  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       3.937   6.943  -6.108  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       6.880   7.643  -7.490  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       6.225   7.311  -5.886  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       7.367   6.187  -6.622  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       5.117   8.384  -8.256  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       3.382   8.323  -8.567  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       3.982   8.987  -7.047  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.677   3.820  -8.996  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.801   2.885  -9.298  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.389   1.909 -10.405  1.00  0.00           C  
ATOM    793  O   CYS A  53       8.217   1.272 -11.024  1.00  0.00           O  
ATOM    794  CB  CYS A  53       8.062   2.137  -7.992  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.529   1.364  -7.428  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.853   3.481  -8.587  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.680   3.437  -9.590  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.810   1.375  -8.157  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.413   2.831  -7.242  1.00  0.00           H  
ATOM    800  HG  CYS A  53       5.972   1.216  -8.196  1.00  0.00           H  
ATOM    801  N   GLY A  54       6.113   1.797 -10.664  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.645   0.874 -11.738  1.00  0.00           C  
ATOM    803  C   GLY A  54       5.332  -0.510 -11.158  1.00  0.00           C  
ATOM    804  O   GLY A  54       5.780  -1.517 -11.668  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.463   2.328 -10.158  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.754   1.280 -12.194  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       6.416   0.778 -12.487  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.555  -0.574 -10.109  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.206  -1.903  -9.523  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.686  -2.080  -9.518  1.00  0.00           C  
ATOM    811  O   VAL A  55       1.948  -1.140  -9.323  1.00  0.00           O  
ATOM    812  CB  VAL A  55       4.744  -1.874  -8.095  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       4.474  -3.224  -7.427  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.251  -1.612  -8.124  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.191   0.247  -9.716  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.677  -2.696 -10.080  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.248  -1.092  -7.539  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       4.629  -4.017  -8.144  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.150  -3.356  -6.595  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       3.455  -3.254  -7.072  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.487  -0.963  -8.954  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       6.552  -1.140  -7.200  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       6.776  -2.549  -8.238  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.208  -3.271  -9.743  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.730  -3.481  -9.762  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.185  -3.700  -8.348  1.00  0.00           C  
ATOM    827  O   VAL A  56       0.835  -4.279  -7.501  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.505  -4.725 -10.618  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.951  -4.747 -11.082  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.428  -4.690 -11.839  1.00  0.00           C  
ATOM    831  H   VAL A  56       2.815  -4.024  -9.908  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.244  -2.637 -10.220  1.00  0.00           H  
ATOM    833  HB  VAL A  56       0.709  -5.610 -10.030  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.600  -4.634 -10.227  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -1.118  -3.933 -11.771  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -1.159  -5.686 -11.572  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.448  -3.691 -12.247  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       2.426  -4.980 -11.545  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       1.060  -5.377 -12.587  1.00  0.00           H  
ATOM    840  N   TYR A  57      -1.014  -3.246  -8.094  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.617  -3.431  -6.742  1.00  0.00           C  
ATOM    842  C   TYR A  57      -2.030  -4.890  -6.557  1.00  0.00           C  
ATOM    843  O   TYR A  57      -3.191  -5.203  -6.391  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.841  -2.519  -6.728  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.449  -1.159  -7.243  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -1.209  -0.618  -6.893  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -3.321  -0.441  -8.069  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.838   0.646  -7.367  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.952   0.822  -8.546  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.711   1.367  -8.193  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.345   2.613  -8.661  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.522  -2.787  -8.796  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.923  -3.131  -5.974  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.610  -2.936  -7.359  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -3.211  -2.428  -5.718  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.536  -1.178  -6.258  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -4.277  -0.861  -8.340  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.119   1.065  -7.096  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.625   1.377  -9.184  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -1.781   3.273  -8.120  1.00  0.00           H  
ATOM    861  N   ASN A  58      -1.083  -5.781  -6.593  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -1.410  -7.227  -6.428  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.055  -7.478  -5.061  1.00  0.00           C  
ATOM    864  O   ASN A  58      -1.478  -7.194  -4.032  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -0.067  -7.950  -6.526  1.00  0.00           C  
ATOM    866  CG  ASN A  58      -0.118  -8.977  -7.658  1.00  0.00           C  
ATOM    867  OD1 ASN A  58      -1.046  -9.757  -7.744  1.00  0.00           O  
ATOM    868  ND2 ASN A  58       0.848  -9.012  -8.536  1.00  0.00           N  
ATOM    869  H   ASN A  58      -0.154  -5.500  -6.733  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -2.063  -7.558  -7.220  1.00  0.00           H  
ATOM    871  HB2 ASN A  58       0.714  -7.231  -6.727  1.00  0.00           H  
ATOM    872  HB3 ASN A  58       0.140  -8.455  -5.595  1.00  0.00           H  
ATOM    873 HD21 ASN A  58       1.596  -8.384  -8.465  1.00  0.00           H  
ATOM    874 HD22 ASN A  58       0.823  -9.666  -9.266  1.00  0.00           H  
ATOM    875  N   THR A  59      -3.246  -8.011  -5.045  1.00  0.00           N  
ATOM    876  CA  THR A  59      -3.921  -8.285  -3.744  1.00  0.00           C  
ATOM    877  C   THR A  59      -3.586  -9.702  -3.271  1.00  0.00           C  
ATOM    878  O   THR A  59      -3.924 -10.677  -3.913  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.417  -8.153  -4.038  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -5.830  -9.228  -4.871  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -5.685  -6.824  -4.745  1.00  0.00           C  
ATOM    882  H   THR A  59      -3.694  -8.237  -5.887  1.00  0.00           H  
ATOM    883  HA  THR A  59      -3.625  -7.559  -3.005  1.00  0.00           H  
ATOM    884  HB  THR A  59      -5.970  -8.184  -3.112  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -5.137  -9.385  -5.517  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -4.916  -6.114  -4.479  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -5.681  -6.976  -5.813  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -6.649  -6.441  -4.439  1.00  0.00           H  
ATOM    889  N   ARG A  60      -2.922  -9.822  -2.155  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -2.562 -11.177  -1.645  1.00  0.00           C  
ATOM    891  C   ARG A  60      -1.891 -11.065  -0.273  1.00  0.00           C  
ATOM    892  O   ARG A  60      -2.594 -11.167   0.719  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -1.583 -11.742  -2.675  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -2.304 -12.760  -3.561  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -1.756 -14.162  -3.282  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -2.945 -15.058  -3.333  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -2.840 -16.254  -3.844  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -3.510 -16.564  -4.921  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -2.069 -17.142  -3.278  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -0.686 -10.879  -0.239  1.00  0.00           O  
ATOM    901  H   ARG A  60      -2.658  -9.024  -1.653  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -3.438 -11.804  -1.587  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -1.202 -10.937  -3.288  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -0.764 -12.227  -2.167  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -3.362 -12.737  -3.347  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -2.141 -12.514  -4.600  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -1.038 -14.442  -4.040  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -1.304 -14.202  -2.302  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -3.806 -14.749  -2.981  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -4.103 -15.886  -5.353  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -3.430 -17.480  -5.313  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -1.557 -16.905  -2.452  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -1.988 -18.058  -3.671  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.765   3.507   4.820  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.421   2.806  -6.109  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      10.698   9.666  15.660  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.418   8.820  14.463  1.00  0.00           C  
ATOM      3  C   MET A   1      11.531   8.988  13.425  1.00  0.00           C  
ATOM      4  O   MET A   1      11.314   9.506  12.348  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.089   9.337  13.915  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.244   8.159  13.426  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.364   8.632  11.917  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.393   7.007  11.121  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.720   9.856  15.719  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.183  10.565  15.579  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.388   9.168  16.518  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.322   7.784  14.747  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.558   9.864  14.695  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.277  10.009  13.090  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.886   7.316  13.219  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.530   7.888  14.190  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.912   6.283  11.763  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.867   7.056  10.181  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.419   6.714  10.942  1.00  0.00           H  
ATOM     20  N   GLU A   2      12.721   8.557  13.742  1.00  0.00           N  
ATOM     21  CA  GLU A   2      13.847   8.695  12.773  1.00  0.00           C  
ATOM     22  C   GLU A   2      14.276   7.322  12.249  1.00  0.00           C  
ATOM     23  O   GLU A   2      14.910   7.212  11.219  1.00  0.00           O  
ATOM     24  CB  GLU A   2      14.980   9.337  13.574  1.00  0.00           C  
ATOM     25  CG  GLU A   2      15.431  10.623  12.880  1.00  0.00           C  
ATOM     26  CD  GLU A   2      16.827  11.006  13.372  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      17.071  10.876  14.560  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      17.629  11.424  12.552  1.00  0.00           O  
ATOM     29  H   GLU A   2      12.876   8.143  14.616  1.00  0.00           H  
ATOM     30  HA  GLU A   2      13.565   9.340  11.955  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      14.630   9.568  14.570  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      15.812   8.651  13.634  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      15.456  10.465  11.812  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      14.738  11.418  13.110  1.00  0.00           H  
ATOM     35  N   ASP A   3      13.938   6.274  12.950  1.00  0.00           N  
ATOM     36  CA  ASP A   3      14.334   4.914  12.487  1.00  0.00           C  
ATOM     37  C   ASP A   3      13.154   4.219  11.799  1.00  0.00           C  
ATOM     38  O   ASP A   3      12.189   4.848  11.415  1.00  0.00           O  
ATOM     39  CB  ASP A   3      14.739   4.163  13.757  1.00  0.00           C  
ATOM     40  CG  ASP A   3      16.183   4.517  14.117  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      16.642   5.562  13.685  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      16.807   3.737  14.819  1.00  0.00           O  
ATOM     43  H   ASP A   3      13.428   6.383  13.781  1.00  0.00           H  
ATOM     44  HA  ASP A   3      15.176   4.978  11.816  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      14.084   4.448  14.568  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      14.662   3.100  13.588  1.00  0.00           H  
ATOM     47  N   GLU A   4      13.230   2.927  11.635  1.00  0.00           N  
ATOM     48  CA  GLU A   4      12.119   2.190  10.965  1.00  0.00           C  
ATOM     49  C   GLU A   4      10.771   2.569  11.588  1.00  0.00           C  
ATOM     50  O   GLU A   4       9.893   3.081  10.923  1.00  0.00           O  
ATOM     51  CB  GLU A   4      12.424   0.711  11.207  1.00  0.00           C  
ATOM     52  CG  GLU A   4      13.714   0.332  10.478  1.00  0.00           C  
ATOM     53  CD  GLU A   4      13.992  -1.160  10.671  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      13.096  -1.856  11.121  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      15.096  -1.581  10.367  1.00  0.00           O  
ATOM     56  H   GLU A   4      14.020   2.440  11.948  1.00  0.00           H  
ATOM     57  HA  GLU A   4      12.115   2.396   9.907  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      12.543   0.536  12.267  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      11.611   0.108  10.832  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      13.609   0.546   9.424  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      14.537   0.904  10.881  1.00  0.00           H  
ATOM     62  N   ASP A   5      10.600   2.320  12.858  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.306   2.663  13.515  1.00  0.00           C  
ATOM     64  C   ASP A   5       8.139   2.059  12.729  1.00  0.00           C  
ATOM     65  O   ASP A   5       8.333   1.333  11.774  1.00  0.00           O  
ATOM     66  CB  ASP A   5       9.239   4.191  13.487  1.00  0.00           C  
ATOM     67  CG  ASP A   5       9.205   4.729  14.918  1.00  0.00           C  
ATOM     68  OD1 ASP A   5       8.305   4.353  15.650  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      10.081   5.509  15.257  1.00  0.00           O  
ATOM     70  H   ASP A   5      11.319   1.904  13.377  1.00  0.00           H  
ATOM     71  HA  ASP A   5       9.296   2.312  14.535  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      10.108   4.579  12.976  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       8.346   4.502  12.966  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.929   2.351  13.122  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.753   1.792  12.395  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.459   2.626  11.141  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.393   3.837  11.203  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.593   1.886  13.388  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.265   1.737  12.646  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       4.722   0.770  14.428  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.793   2.939  13.895  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.929   0.761  12.131  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.622   2.846  13.884  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.290   0.843  12.039  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       2.459   1.665  13.360  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.109   2.598  12.012  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       5.712   0.341  14.376  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       4.557   1.176  15.416  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       3.988   0.004  14.227  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.295   1.943  10.038  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.007   2.624   8.750  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.561   3.132   8.718  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.718   2.695   9.479  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.210   1.530   7.711  1.00  0.00           C  
ATOM     95  CG  PRO A   7       4.977   0.251   8.447  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.366   0.486   9.884  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.701   3.430   8.580  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.496   1.640   6.909  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.217   1.557   7.327  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       3.932  -0.019   8.384  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.588  -0.533   8.028  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.666  -0.003  10.550  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.371   0.141  10.068  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.270   4.052   7.839  1.00  0.00           N  
ATOM    105  CA  VAL A   8       1.881   4.593   7.753  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.365   4.519   6.315  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.105   4.700   5.368  1.00  0.00           O  
ATOM    108  CB  VAL A   8       1.988   6.049   8.213  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.599   6.567   8.591  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       2.908   6.140   9.435  1.00  0.00           C  
ATOM    111  H   VAL A   8       3.964   4.385   7.235  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.227   4.048   8.409  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.390   6.651   7.411  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      -0.140   6.126   7.939  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.381   6.300   9.615  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.576   7.643   8.488  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.108   5.146   9.809  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.836   6.612   9.151  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.426   6.724  10.204  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.098   4.254   6.147  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.470   4.168   4.773  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.528   5.563   4.148  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.238   6.434   4.607  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.872   3.587   4.956  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.813   3.791   3.424  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.481   4.112   6.924  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.126   3.508   4.162  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.798   2.536   5.193  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.375   4.102   5.759  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.230   5.780   3.114  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.253   7.116   2.450  1.00  0.00           C  
ATOM    132  C   TRP A  10      -1.144   7.528   1.966  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.389   8.681   1.674  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.185   6.923   1.258  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.621   5.862   0.369  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.840   4.530   0.503  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.257   6.017  -0.783  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.153   3.864  -0.496  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.537   4.737  -1.313  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.830   7.137  -1.413  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.356   4.571  -2.430  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.656   6.973  -2.538  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.918   5.693  -3.045  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.803   5.061   2.774  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.659   7.863   3.114  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.268   7.849   0.709  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.161   6.620   1.606  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.452   4.064   1.268  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.145   2.893  -0.627  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.634   8.127  -1.030  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.556   3.582  -2.817  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -2.090   7.839  -3.014  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.554   5.574  -3.910  1.00  0.00           H  
ATOM    154  N   ILE A  11      -2.058   6.603   1.859  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.424   6.963   1.371  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.241   7.650   2.472  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.716   8.755   2.299  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -4.066   5.634   0.973  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.081   4.845   0.105  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.347   5.904   0.179  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.808   3.690  -0.586  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.845   5.673   2.085  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.352   7.603   0.508  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.304   5.067   1.861  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.657   5.499  -0.642  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.292   4.449   0.726  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.114   6.505  -0.687  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.778   4.967  -0.138  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -6.053   6.431   0.803  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.627   4.080  -1.172  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -3.119   3.168  -1.233  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -4.191   3.007   0.159  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.417   7.009   3.594  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.213   7.636   4.691  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.287   8.230   5.754  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.732   8.733   6.767  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.044   6.496   5.278  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -4.942   5.222   5.935  1.00  0.00           S  
ATOM    179  H   CYS A  12      -4.031   6.116   3.716  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -5.865   8.397   4.291  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.668   6.878   6.074  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.667   6.069   4.505  1.00  0.00           H  
ATOM    183  N   ASN A  13      -3.003   8.177   5.534  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -2.048   8.737   6.534  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.275   8.092   7.904  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.457   8.769   8.895  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.360  10.233   6.588  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.840  10.909   5.319  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -0.743  11.433   5.302  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -2.586  10.922   4.249  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.664   7.766   4.711  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -1.031   8.586   6.209  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -3.429  10.376   6.660  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -1.879  10.670   7.449  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -3.472  10.502   4.263  1.00  0.00           H  
ATOM    196 HD22 ASN A  13      -2.261  11.352   3.431  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.268   6.787   7.968  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.484   6.106   9.277  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.526   4.920   9.423  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.333   4.151   8.505  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.934   5.619   9.236  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.180   4.657  10.399  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.657   4.701  10.795  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -6.380   5.499  10.221  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -6.041   3.937  11.664  1.00  0.00           O  
ATOM    206  H   GLU A  14      -2.120   6.257   7.157  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.352   6.800  10.091  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.600   6.465   9.319  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -4.115   5.108   8.303  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -3.916   3.654  10.097  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -3.575   4.951  11.243  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.929   4.767  10.574  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.013   3.630  10.780  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.699   2.305  10.524  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.844   2.121  10.887  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.447   3.731  12.243  1.00  0.00           C  
ATOM    217  CG  GLU A  15       1.768   4.498  12.330  1.00  0.00           C  
ATOM    218  CD  GLU A  15       1.494   5.942  12.755  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       0.362   6.230  13.108  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.420   6.735  12.719  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.102   5.398  11.303  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.869   3.721  10.134  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.312   4.252  12.809  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.582   2.740  12.648  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.411   4.024  13.057  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       2.252   4.494  11.365  1.00  0.00           H  
ATOM    227  N   LEU A  16      -0.029   1.381   9.899  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.667   0.068   9.617  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.173  -1.059  10.227  1.00  0.00           C  
ATOM    230  O   LEU A  16      -0.237  -2.202  10.268  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.721  -0.033   8.087  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.627   0.363   7.475  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       0.827  -0.399   6.169  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.649   1.861   7.164  1.00  0.00           C  
ATOM    235  H   LEU A  16       0.897   1.551   9.615  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.667   0.046  10.021  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.957  -1.048   7.804  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.488   0.629   7.713  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.422   0.120   8.161  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.162  -1.249   6.146  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       0.606   0.255   5.337  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.849  -0.736   6.102  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       0.396   2.422   8.048  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.639   2.144   6.827  1.00  0.00           H  
ATOM    245 HD23 LEU A  16      -0.067   2.077   6.385  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.345  -0.739  10.713  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.213  -1.780  11.336  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.072  -2.461  10.268  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.149  -2.935  10.561  1.00  0.00           O  
ATOM    250  H   GLY A  17       1.649   0.191  10.677  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       2.856  -1.316  12.071  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       1.594  -2.520  11.819  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.573  -2.512   9.044  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.278  -3.157   7.878  1.00  0.00           C  
ATOM    255  C   ASN A  18       2.401  -4.292   7.367  1.00  0.00           C  
ATOM    256  O   ASN A  18       2.818  -5.430   7.280  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.628  -3.704   8.354  1.00  0.00           C  
ATOM    258  CG  ASN A  18       5.377  -4.316   7.170  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       5.995  -3.610   6.397  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       5.349  -5.608   6.991  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.693  -2.123   8.885  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.431  -2.430   7.095  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       5.215  -2.899   8.772  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       4.466  -4.462   9.106  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       4.851  -6.177   7.614  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       5.827  -6.009   6.237  1.00  0.00           H  
ATOM    267  N   GLU A  19       1.175  -3.987   7.040  1.00  0.00           N  
ATOM    268  CA  GLU A  19       0.250  -5.041   6.547  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.829  -5.699   5.298  1.00  0.00           C  
ATOM    270  O   GLU A  19       1.144  -5.045   4.324  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -1.048  -4.303   6.216  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -1.939  -4.255   7.458  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -2.807  -5.514   7.512  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -2.341  -6.551   7.069  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -3.923  -5.419   7.996  1.00  0.00           O  
ATOM    276  H   GLU A  19       0.861  -3.063   7.130  1.00  0.00           H  
ATOM    277  HA  GLU A  19       0.072  -5.776   7.314  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.817  -3.296   5.898  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -1.565  -4.821   5.423  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -1.321  -4.204   8.343  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.574  -3.385   7.412  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.978  -6.990   5.327  1.00  0.00           N  
ATOM    283  CA  ARG A  20       1.545  -7.699   4.148  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.644  -7.501   2.929  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.353  -8.174   2.758  1.00  0.00           O  
ATOM    286  CB  ARG A  20       1.590  -9.172   4.549  1.00  0.00           C  
ATOM    287  CG  ARG A  20       2.872  -9.806   4.007  1.00  0.00           C  
ATOM    288  CD  ARG A  20       4.060  -9.358   4.859  1.00  0.00           C  
ATOM    289  NE  ARG A  20       4.353 -10.518   5.745  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       5.487 -10.579   6.388  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       5.565 -10.140   7.614  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       6.541 -11.079   5.804  1.00  0.00           N  
ATOM    293  H   ARG A  20       0.724  -7.490   6.130  1.00  0.00           H  
ATOM    294  HA  ARG A  20       2.543  -7.345   3.940  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       1.574  -9.254   5.627  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       0.734  -9.685   4.135  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       2.787 -10.882   4.043  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       3.025  -9.490   2.985  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       4.911  -9.135   4.230  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       3.794  -8.497   5.453  1.00  0.00           H  
ATOM    301  HE  ARG A  20       3.694 -11.235   5.846  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       4.758  -9.756   8.061  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       6.434 -10.186   8.107  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       6.481 -11.415   4.865  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       7.410 -11.125   6.296  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.995  -6.575   2.081  1.00  0.00           N  
ATOM    307  CA  PHE A  21       0.177  -6.314   0.866  1.00  0.00           C  
ATOM    308  C   PHE A  21       1.100  -5.938  -0.296  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.602  -4.834  -0.371  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.725  -5.138   1.253  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.428  -4.588   0.031  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.544  -5.360  -1.132  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -1.969  -3.298   0.069  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.199  -4.838  -2.256  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.623  -2.778  -1.053  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.740  -3.546  -2.215  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.804  -6.048   2.245  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.421  -7.176   0.615  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.462  -5.472   1.968  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.123  -4.359   1.698  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.128  -6.356  -1.163  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -1.883  -2.703   0.965  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.289  -5.433  -3.152  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.042  -1.783  -1.018  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.245  -3.142  -3.081  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.337  -6.852  -1.196  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.239  -6.551  -2.344  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.541  -5.613  -3.329  1.00  0.00           C  
ATOM    329  O   ARG A  22       0.654  -6.011  -4.057  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.514  -7.908  -2.995  1.00  0.00           C  
ATOM    331  CG  ARG A  22       3.152  -7.699  -4.370  1.00  0.00           C  
ATOM    332  CD  ARG A  22       3.155  -9.022  -5.137  1.00  0.00           C  
ATOM    333  NE  ARG A  22       4.534  -9.146  -5.686  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       4.786 -10.018  -6.624  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       5.202  -9.616  -7.794  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       4.619 -11.291  -6.390  1.00  0.00           N  
ATOM    337  H   ARG A  22       0.929  -7.739  -1.113  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.162  -6.116  -1.996  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       3.185  -8.477  -2.368  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       1.585  -8.447  -3.109  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       2.586  -6.964  -4.922  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       4.167  -7.354  -4.246  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       2.939  -9.844  -4.468  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       2.438  -8.993  -5.942  1.00  0.00           H  
ATOM    345  HE  ARG A  22       5.251  -8.573  -5.344  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       5.331  -8.641  -7.972  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       5.394 -10.284  -8.513  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       4.301 -11.597  -5.493  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       4.811 -11.960  -7.108  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.933  -4.369  -3.353  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.288  -3.402  -4.287  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.331  -2.475  -4.916  1.00  0.00           C  
ATOM    353  O   ALA A  23       2.188  -2.041  -6.042  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.318  -2.604  -3.416  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.648  -4.070  -2.754  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.744  -3.928  -5.054  1.00  0.00           H  
ATOM    357  HB1 ALA A  23       0.430  -2.904  -2.383  1.00  0.00           H  
ATOM    358  HB2 ALA A  23       0.533  -1.549  -3.509  1.00  0.00           H  
ATOM    359  HB3 ALA A  23      -0.696  -2.794  -3.738  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.378  -2.161  -4.202  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.415  -1.257  -4.771  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.651  -1.231  -3.866  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.628  -1.698  -2.744  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.726   0.116  -4.843  1.00  0.00           C  
ATOM    365  SG  CYS A  24       4.930   1.464  -4.685  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.478  -2.513  -3.294  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.687  -1.580  -5.763  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.224   0.206  -5.792  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       2.998   0.190  -4.049  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.725  -0.681  -4.356  1.00  0.00           N  
ATOM    371  CA  GLY A  25       7.973  -0.605  -3.548  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.727   0.673  -3.917  1.00  0.00           C  
ATOM    373  O   GLY A  25       9.885   0.640  -4.282  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.707  -0.310  -5.263  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       7.724  -0.591  -2.497  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.595  -1.461  -3.762  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.073   1.799  -3.833  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.746   3.082  -4.189  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.929   3.350  -3.251  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.991   2.780  -3.406  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.667   4.154  -4.032  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.748   4.314  -5.581  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.137   1.802  -3.544  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.083   3.052  -5.214  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.991   3.872  -3.239  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       8.131   5.100  -3.790  1.00  0.00           H  
ATOM    387  N   THR A  27       9.764   4.214  -2.282  1.00  0.00           N  
ATOM    388  CA  THR A  27      10.893   4.507  -1.353  1.00  0.00           C  
ATOM    389  C   THR A  27      10.452   4.339   0.104  1.00  0.00           C  
ATOM    390  O   THR A  27      11.270   4.265   0.999  1.00  0.00           O  
ATOM    391  CB  THR A  27      11.272   5.962  -1.636  1.00  0.00           C  
ATOM    392  OG1 THR A  27      10.096   6.718  -1.880  1.00  0.00           O  
ATOM    393  CG2 THR A  27      12.185   6.025  -2.862  1.00  0.00           C  
ATOM    394  H   THR A  27       8.907   4.671  -2.167  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.731   3.863  -1.568  1.00  0.00           H  
ATOM    396  HB  THR A  27      11.793   6.369  -0.785  1.00  0.00           H  
ATOM    397  HG1 THR A  27      10.337   7.476  -2.419  1.00  0.00           H  
ATOM    398 HG21 THR A  27      12.849   5.173  -2.862  1.00  0.00           H  
ATOM    399 HG22 THR A  27      11.584   6.013  -3.760  1.00  0.00           H  
ATOM    400 HG23 THR A  27      12.766   6.936  -2.831  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.172   4.277   0.357  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.713   4.113   1.765  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.216   4.419   1.882  1.00  0.00           C  
ATOM    404  O   GLY A  28       6.430   3.571   2.255  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.519   4.337  -0.372  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       8.896   3.096   2.083  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       9.263   4.790   2.400  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.816   5.627   1.587  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.370   5.982   1.706  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.497   4.972   0.959  1.00  0.00           C  
ATOM    411  O   GLU A  29       3.495   4.513   1.470  1.00  0.00           O  
ATOM    412  CB  GLU A  29       5.239   7.374   1.084  1.00  0.00           C  
ATOM    413  CG  GLU A  29       5.348   7.274  -0.439  1.00  0.00           C  
ATOM    414  CD  GLU A  29       5.344   8.680  -1.044  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       6.274   9.423  -0.774  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       4.411   8.991  -1.766  1.00  0.00           O  
ATOM    417  H   GLU A  29       7.465   6.303   1.301  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.084   6.019   2.745  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       4.279   7.794   1.348  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       6.025   8.010   1.459  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       6.268   6.772  -0.702  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       4.509   6.716  -0.826  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.863   4.615  -0.240  1.00  0.00           N  
ATOM    424  CA  LEU A  30       4.041   3.629  -0.996  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.430   2.212  -0.572  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.677   1.274  -0.736  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.375   3.875  -2.469  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.115   3.707  -3.326  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       2.546   2.304  -3.136  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.061   4.737  -2.911  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.675   4.988  -0.640  1.00  0.00           H  
ATOM    432  HA  LEU A  30       2.992   3.800  -0.819  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.759   4.877  -2.587  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.122   3.165  -2.791  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.368   3.852  -4.366  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.320   1.649  -2.765  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       1.732   2.337  -2.427  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       2.183   1.932  -4.083  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.497   5.726  -2.922  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       1.232   4.702  -3.603  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.706   4.511  -1.917  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.599   2.056  -0.012  1.00  0.00           N  
ATOM    443  CA  GLU A  31       6.034   0.704   0.437  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.004   0.125   1.411  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.521  -0.976   1.234  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.373   0.932   1.137  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.478   0.208   0.366  1.00  0.00           C  
ATOM    448  CD  GLU A  31       8.505  -1.265   0.775  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       8.640  -1.529   1.958  1.00  0.00           O  
ATOM    450  OE2 GLU A  31       8.391  -2.105  -0.104  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.186   2.829   0.120  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.166   0.048  -0.410  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.588   1.991   1.168  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.326   0.544   2.144  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       8.286   0.286  -0.695  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       9.432   0.660   0.593  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.654   0.860   2.433  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.648   0.350   3.400  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.291   0.978   3.103  1.00  0.00           C  
ATOM    460  O   ASN A  32       2.139   2.184   3.125  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.144   0.810   4.767  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.633   0.493   4.909  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       6.023  -0.657   4.944  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.489   1.476   4.992  1.00  0.00           N  
ATOM    465  H   ASN A  32       5.043   1.751   2.558  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.590  -0.726   3.364  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       3.994   1.876   4.862  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.592   0.301   5.538  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.173   2.404   4.963  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.446   1.286   5.085  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.301   0.183   2.828  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.032   0.766   2.535  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.155  -0.181   2.952  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.061  -1.384   2.808  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.053   0.983   1.028  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.390  -0.293   0.311  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.474   1.341   0.605  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.433  -0.788   2.814  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.141   1.713   3.037  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.615   1.789   0.773  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       1.236  -0.720   0.827  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.424  -1.002   0.302  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.671  -0.054  -0.705  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -1.822   2.178   1.193  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.483   1.607  -0.441  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.121   0.493   0.769  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.224   0.365   3.451  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.378  -0.478   3.865  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.027  -1.120   2.637  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.412  -0.440   1.703  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.347   0.508   4.501  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -4.067   0.642   5.964  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.998   1.892   6.582  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.829  -0.286   6.953  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.725   1.687   7.887  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.621   0.390   8.137  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.274   1.340   3.546  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.077  -1.225   4.582  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.218   1.468   4.033  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.361   0.166   4.356  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.809  -1.359   6.824  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.598   2.468   8.620  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -3.429  -0.016   9.008  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.167  -2.413   2.631  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.806  -3.083   1.464  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.283  -2.696   1.390  1.00  0.00           C  
ATOM    507  O   ARG A  35      -6.930  -2.844   0.372  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.662  -4.577   1.742  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.357  -5.372   0.638  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.580  -6.661   0.382  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.202  -7.671   1.281  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -6.119  -8.480   0.820  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -6.867  -8.113  -0.184  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -6.287  -9.653   1.364  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.861  -2.945   3.396  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.298  -2.824   0.550  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.614  -4.838   1.772  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.118  -4.812   2.693  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.366  -5.610   0.943  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -5.382  -4.784  -0.267  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -4.678  -6.960  -0.651  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -3.542  -6.527   0.641  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -4.926  -7.730   2.219  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -6.740  -7.213  -0.600  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -7.569  -8.731  -0.537  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -5.714  -9.934   2.136  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -6.988 -10.272   1.011  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.819  -2.209   2.472  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.257  -1.816   2.489  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.490  -0.516   1.705  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.227  -0.492   0.740  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.590  -1.615   3.967  1.00  0.00           C  
ATOM    533  OG  SER A  36      -9.291  -2.753   4.452  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.275  -2.112   3.280  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.866  -2.610   2.085  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -7.679  -1.494   4.531  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -9.199  -0.728   4.081  1.00  0.00           H  
ATOM    538  HG  SER A  36      -9.729  -2.506   5.270  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.889   0.571   2.119  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.117   1.861   1.389  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.306   1.930   0.088  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.643   2.676  -0.810  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.714   2.998   2.344  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -6.129   2.651   3.147  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.314   0.539   2.908  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.167   1.956   1.156  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.628   3.916   1.784  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.477   3.115   3.095  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.485   2.460   2.460  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.258   1.164  -0.046  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.482   1.224  -1.322  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.190   0.398  -2.398  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.579   0.907  -3.431  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.109   0.629  -1.006  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.402   0.240  -2.312  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.512   1.383  -3.323  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.924  -0.042  -2.038  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.989   0.553   0.673  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.374   2.247  -1.647  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.517   1.361  -0.478  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.230  -0.250  -0.389  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.868  -0.644  -2.721  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.539   1.705  -3.400  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.899   2.211  -2.999  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -3.170   1.041  -4.289  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.803  -0.370  -1.017  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.575  -0.814  -2.709  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.350   0.859  -2.198  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.366  -0.873  -2.162  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.050  -1.732  -3.166  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.426  -1.152  -3.502  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.940  -1.338  -4.588  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.183  -3.097  -2.491  1.00  0.00           C  
ATOM    574  OG  SER A  39      -8.296  -3.078  -1.606  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.048  -1.262  -1.322  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.450  -1.819  -4.058  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -7.338  -3.857  -3.239  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -6.276  -3.315  -1.942  1.00  0.00           H  
ATOM    579  HG  SER A  39      -8.014  -2.671  -0.784  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.025  -0.442  -2.584  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.362   0.158  -2.862  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.192   1.532  -3.513  1.00  0.00           C  
ATOM    583  O   THR A  40     -10.980   1.940  -4.342  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.048   0.278  -1.497  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.448   0.428  -1.691  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.503   1.493  -0.744  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.592  -0.295  -1.716  1.00  0.00           H  
ATOM    588  HA  THR A  40     -10.934  -0.491  -3.506  1.00  0.00           H  
ATOM    589  HB  THR A  40     -10.859  -0.614  -0.920  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -12.799   0.922  -0.945  1.00  0.00           H  
ATOM    591 HG21 THR A  40      -9.427   1.439  -0.711  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -10.803   2.396  -1.253  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -10.896   1.499   0.262  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.161   2.249  -3.147  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.942   3.592  -3.755  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.664   3.431  -5.253  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.360   3.977  -6.084  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.728   4.169  -3.015  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -7.051   5.203  -3.865  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.448   6.491  -3.983  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.871   5.059  -4.712  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.588   7.148  -4.844  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.599   6.309  -5.319  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -5.019   3.979  -5.009  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.521   6.480  -6.188  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.932   4.150  -5.884  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.684   5.398  -6.471  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.533   1.902  -2.480  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.805   4.220  -3.598  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -8.055   4.626  -2.094  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -7.031   3.374  -2.790  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.299   6.933  -3.484  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.654   8.093  -5.097  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.203   3.013  -4.565  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.333   7.444  -6.638  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.284   3.315  -6.103  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.847   5.523  -7.142  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.655   2.678  -5.603  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.347   2.480  -7.049  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.608   2.036  -7.795  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.766   2.294  -8.971  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.270   1.390  -7.104  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.671   0.193  -6.234  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.437  -0.825  -7.078  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.407  -0.467  -5.678  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.106   2.244  -4.918  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.965   3.394  -7.477  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -6.149   1.062  -8.126  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.336   1.794  -6.745  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.296   0.523  -5.419  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -7.038  -0.833  -8.081  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -7.330  -1.806  -6.639  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.481  -0.556  -7.107  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.550  -0.129  -6.239  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.287  -0.199  -4.639  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.495  -1.540  -5.765  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.513   1.381  -7.118  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.766   0.939  -7.794  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.615   2.164  -8.139  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.278   2.209  -9.157  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.481   0.049  -6.773  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.867  -1.235  -6.758  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.958  -0.090  -7.153  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.374   1.189  -6.168  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.537   0.374  -8.684  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.406   0.494  -5.793  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -11.560  -1.900  -6.761  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -13.414   0.888  -7.187  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -13.039  -0.558  -8.122  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.463  -0.698  -6.417  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.589   3.165  -7.298  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.383   4.396  -7.577  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.682   5.232  -8.650  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.299   5.704  -9.585  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.420   5.155  -6.252  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.220   4.354  -5.222  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.084   6.517  -6.464  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -12.702   4.673  -3.819  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.042   3.108  -6.489  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.384   4.140  -7.887  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.411   5.300  -5.892  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.265   4.621  -5.292  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -13.102   3.299  -5.416  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.440   6.588  -7.481  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -13.916   6.621  -5.783  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -12.367   7.301  -6.278  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -11.679   5.012  -3.882  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -13.312   5.449  -3.378  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -12.750   3.786  -3.206  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.396   5.414  -8.523  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.653   6.213  -9.537  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.260   5.321 -10.718  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.547   5.733 -11.610  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.409   6.718  -8.810  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.688   7.591  -9.667  1.00  0.00           O  
ATOM    676  H   SER A  45      -9.917   5.021  -7.762  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.249   7.047  -9.873  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.700   7.252  -7.921  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -7.790   5.874  -8.533  1.00  0.00           H  
ATOM    680  HG  SER A  45      -7.626   7.174 -10.530  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.724   4.102 -10.726  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.384   3.177 -11.845  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.867   3.033 -11.976  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.253   3.590 -12.865  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.975   3.827 -13.095  1.00  0.00           C  
ATOM    686  CG  ARG A  46     -11.325   3.182 -13.409  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -11.517   3.111 -14.925  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -12.993   3.057 -15.121  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -13.539   2.012 -15.680  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -13.945   1.014 -14.944  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -13.679   1.965 -16.978  1.00  0.00           N  
ATOM    692  H   ARG A  46     -10.298   3.792  -9.995  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.838   2.212 -11.683  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.110   4.885 -12.921  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.305   3.680 -13.929  1.00  0.00           H  
ATOM    696  HG2 ARG A  46     -11.352   2.185 -12.992  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -12.116   3.776 -12.974  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -11.105   3.992 -15.396  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -11.059   2.220 -15.322  1.00  0.00           H  
ATOM    700  HE  ARG A  46     -13.554   3.806 -14.830  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -13.838   1.049 -13.951  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -14.362   0.213 -15.373  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -13.367   2.728 -17.543  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -14.097   1.163 -17.407  1.00  0.00           H  
ATOM    705  N   ASN A  47      -7.258   2.284 -11.098  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.783   2.096 -11.173  1.00  0.00           C  
ATOM    707  C   ASN A  47      -5.437   0.619 -10.965  1.00  0.00           C  
ATOM    708  O   ASN A  47      -6.186  -0.124 -10.363  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -5.214   2.953 -10.043  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -5.362   4.433 -10.403  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -5.408   4.783 -11.566  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -5.441   5.322  -9.451  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.773   1.841 -10.392  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.408   2.441 -12.124  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.753   2.747  -9.129  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -4.169   2.721  -9.906  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -5.406   5.039  -8.513  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -5.536   6.272  -9.674  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.312   0.185 -11.465  1.00  0.00           N  
ATOM    720  CA  THR A  48      -3.930  -1.246 -11.298  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.508  -1.360 -10.747  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.183  -2.285 -10.029  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.010  -1.841 -12.705  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.259  -1.034 -13.603  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.470  -1.892 -13.159  1.00  0.00           C  
ATOM    726  H   THR A  48      -3.723   0.797 -11.952  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.628  -1.749 -10.648  1.00  0.00           H  
ATOM    728  HB  THR A  48      -3.605  -2.841 -12.697  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -2.955  -1.593 -14.321  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -5.996  -1.030 -12.774  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.512  -1.888 -14.238  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -5.933  -2.792 -12.785  1.00  0.00           H  
ATOM    733  N   ALA A  49      -1.655  -0.430 -11.078  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.254  -0.499 -10.570  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.263   0.902 -10.227  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.119   1.883 -10.833  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.552  -1.102 -11.720  1.00  0.00           C  
ATOM    738  H   ALA A  49      -1.931   0.307 -11.660  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.199  -1.141  -9.706  1.00  0.00           H  
ATOM    740  HB1 ALA A  49       0.801  -0.328 -12.431  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       1.459  -1.541 -11.331  1.00  0.00           H  
ATOM    742  HB3 ALA A  49      -0.036  -1.864 -12.210  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.134   0.998  -9.257  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.681   2.332  -8.869  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.377   2.987 -10.067  1.00  0.00           C  
ATOM    746  O   CYS A  50       3.278   2.425 -10.657  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.690   2.041  -7.756  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.262   3.600  -7.036  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.428   0.193  -8.784  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.894   2.968  -8.496  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.219   1.443  -6.989  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.532   1.502  -8.164  1.00  0.00           H  
ATOM    753  HG  CYS A  50       3.112   4.296  -7.680  1.00  0.00           H  
ATOM    754  N   GLN A  51       1.969   4.173 -10.427  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.609   4.863 -11.583  1.00  0.00           C  
ATOM    756  C   GLN A  51       3.937   5.497 -11.155  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.561   6.220 -11.906  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.609   5.942 -12.002  1.00  0.00           C  
ATOM    759  CG  GLN A  51       0.212   5.330 -12.116  1.00  0.00           C  
ATOM    760  CD  GLN A  51      -0.740   6.046 -11.155  1.00  0.00           C  
ATOM    761  OE1 GLN A  51      -1.095   5.513 -10.122  1.00  0.00           O  
ATOM    762  NE2 GLN A  51      -1.170   7.242 -11.453  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.242   4.610  -9.937  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.765   4.171 -12.396  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.600   6.730 -11.262  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       1.899   6.351 -12.958  1.00  0.00           H  
ATOM    767  HG2 GLN A  51      -0.148   5.439 -13.128  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       0.256   4.281 -11.859  1.00  0.00           H  
ATOM    769 HE21 GLN A  51      -0.884   7.673 -12.285  1.00  0.00           H  
ATOM    770 HE22 GLN A  51      -1.780   7.708 -10.843  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.371   5.234  -9.953  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.656   5.824  -9.476  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.817   4.859  -9.739  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.903   5.265 -10.104  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.457   6.036  -7.976  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       4.262   6.964  -7.750  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       6.712   6.676  -7.380  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       4.011   7.117  -6.250  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.853   4.650  -9.360  1.00  0.00           H  
ATOM    780  HA  ILE A  52       5.837   6.770  -9.960  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.273   5.084  -7.496  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       4.473   7.932  -8.182  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       3.385   6.544  -8.220  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       6.930   7.596  -7.902  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       6.547   6.885  -6.334  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       7.546   5.997  -7.485  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       4.757   6.562  -5.701  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       4.068   8.161  -5.980  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       3.029   6.737  -6.008  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.599   3.586  -9.557  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.689   2.599  -9.798  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.262   1.592 -10.868  1.00  0.00           C  
ATOM    793  O   CYS A  53       8.074   0.888 -11.434  1.00  0.00           O  
ATOM    794  CB  CYS A  53       7.892   1.899  -8.458  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.306   1.248  -7.882  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.716   3.279  -9.262  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.597   3.102 -10.093  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.593   1.086  -8.577  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.275   2.604  -7.735  1.00  0.00           H  
ATOM    800  HG  CYS A  53       6.484   0.555  -7.243  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.990   1.521 -11.150  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.509   0.562 -12.185  1.00  0.00           C  
ATOM    803  C   GLY A  54       5.130  -0.770 -11.530  1.00  0.00           C  
ATOM    804  O   GLY A  54       4.984  -1.777 -12.195  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.351   2.099 -10.682  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.643   0.977 -12.683  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       6.291   0.391 -12.908  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.961  -0.790 -10.233  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.583  -2.064  -9.556  1.00  0.00           C  
ATOM    810  C   VAL A  55       3.058  -2.199  -9.515  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.343  -1.224  -9.399  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.153  -1.954  -8.141  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       4.903  -3.262  -7.389  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.659  -1.691  -8.215  1.00  0.00           C  
ATOM    815  H   VAL A  55       5.075   0.032  -9.708  1.00  0.00           H  
ATOM    816  HA  VAL A  55       5.023  -2.907 -10.066  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.667  -1.141  -7.619  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       5.233  -4.094  -7.995  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.453  -3.255  -6.460  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       3.848  -3.364  -7.182  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.858  -0.944  -8.968  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       7.012  -1.339  -7.256  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       7.172  -2.606  -8.473  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.552  -3.399  -9.616  1.00  0.00           N  
ATOM    825  CA  VAL A  56       1.072  -3.588  -9.589  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.568  -3.682  -8.147  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.295  -4.052  -7.247  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.828  -4.901 -10.332  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.673  -5.187 -10.379  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.370  -4.785 -11.759  1.00  0.00           C  
ATOM    831  H   VAL A  56       3.144  -4.174  -9.715  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.582  -2.780 -10.106  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.332  -5.705  -9.817  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.219  -4.281 -10.156  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -0.943  -5.536 -11.365  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -0.919  -5.945  -9.649  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       2.400  -4.462 -11.728  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       1.309  -5.747 -12.246  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       0.782  -4.064 -12.309  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.675  -3.347  -7.923  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.229  -3.416  -6.539  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.488  -4.870  -6.145  1.00  0.00           C  
ATOM    843  O   TYR A  57      -1.320  -5.252  -5.006  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.537  -2.632  -6.598  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.252  -1.260  -7.147  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -1.083  -0.596  -6.771  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -3.148  -0.655  -8.033  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.804   0.675  -7.279  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.872   0.619  -8.544  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.700   1.284  -8.167  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.426   2.541  -8.670  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.245  -3.051  -8.664  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.555  -2.951  -5.842  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.238  -3.143  -7.238  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.951  -2.543  -5.604  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.393  -1.065  -6.086  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -4.052  -1.171  -8.324  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.101   1.184  -6.987  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.563   1.087  -9.229  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -1.526   2.507  -9.624  1.00  0.00           H  
ATOM    861  N   ASN A  58      -1.892  -5.679  -7.084  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -2.161  -7.114  -6.772  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.868  -7.244  -5.420  1.00  0.00           C  
ATOM    864  O   ASN A  58      -2.247  -7.508  -4.409  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -0.782  -7.773  -6.718  1.00  0.00           C  
ATOM    866  CG  ASN A  58      -0.928  -9.284  -6.904  1.00  0.00           C  
ATOM    867  OD1 ASN A  58      -1.943  -9.855  -6.559  1.00  0.00           O  
ATOM    868  ND2 ASN A  58       0.051  -9.959  -7.439  1.00  0.00           N  
ATOM    869  H   ASN A  58      -2.017  -5.343  -7.995  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -2.754  -7.565  -7.551  1.00  0.00           H  
ATOM    871  HB2 ASN A  58      -0.160  -7.369  -7.505  1.00  0.00           H  
ATOM    872  HB3 ASN A  58      -0.325  -7.573  -5.760  1.00  0.00           H  
ATOM    873 HD21 ASN A  58       0.870  -9.498  -7.717  1.00  0.00           H  
ATOM    874 HD22 ASN A  58      -0.032 -10.928  -7.562  1.00  0.00           H  
ATOM    875  N   THR A  59      -4.158  -7.062  -5.391  1.00  0.00           N  
ATOM    876  CA  THR A  59      -4.894  -7.178  -4.100  1.00  0.00           C  
ATOM    877  C   THR A  59      -5.655  -8.505  -4.043  1.00  0.00           C  
ATOM    878  O   THR A  59      -6.004  -9.074  -5.057  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.867  -5.998  -4.086  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -6.954  -6.270  -4.959  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -5.143  -4.733  -4.547  1.00  0.00           C  
ATOM    882  H   THR A  59      -4.643  -6.851  -6.216  1.00  0.00           H  
ATOM    883  HA  THR A  59      -4.211  -7.100  -3.269  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.238  -5.849  -3.084  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -7.592  -5.558  -4.870  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -4.127  -4.745  -4.179  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -5.133  -4.697  -5.626  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -5.656  -3.864  -4.163  1.00  0.00           H  
ATOM    889  N   ARG A  60      -5.911  -9.001  -2.864  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -6.646 -10.292  -2.743  1.00  0.00           C  
ATOM    891  C   ARG A  60      -6.009 -11.349  -3.647  1.00  0.00           C  
ATOM    892  O   ARG A  60      -6.741 -11.992  -4.383  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -8.071  -9.981  -3.203  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -9.070 -10.641  -2.251  1.00  0.00           C  
ATOM    895  CD  ARG A  60     -10.492 -10.423  -2.772  1.00  0.00           C  
ATOM    896  NE  ARG A  60     -11.026 -11.793  -3.010  1.00  0.00           N  
ATOM    897  CZ  ARG A  60     -11.106 -12.642  -2.023  1.00  0.00           C  
ATOM    898  NH1 ARG A  60     -11.065 -12.214  -0.791  1.00  0.00           N  
ATOM    899  NH2 ARG A  60     -11.229 -13.917  -2.267  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -4.799 -11.496  -3.590  1.00  0.00           O  
ATOM    901  H   ARG A  60      -5.619  -8.526  -2.059  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -6.655 -10.626  -1.718  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -8.223  -8.911  -3.203  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -8.218 -10.366  -4.201  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -8.865 -11.701  -2.193  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -8.977 -10.202  -1.270  1.00  0.00           H  
ATOM    907  HD2 ARG A  60     -11.087  -9.908  -2.030  1.00  0.00           H  
ATOM    908  HD3 ARG A  60     -10.474  -9.867  -3.696  1.00  0.00           H  
ATOM    909  HE  ARG A  60     -11.315 -12.055  -3.908  1.00  0.00           H  
ATOM    910 HH11 ARG A  60     -10.971 -11.236  -0.602  1.00  0.00           H  
ATOM    911 HH12 ARG A  60     -11.125 -12.865  -0.033  1.00  0.00           H  
ATOM    912 HH21 ARG A  60     -11.263 -14.244  -3.212  1.00  0.00           H  
ATOM    913 HH22 ARG A  60     -11.290 -14.568  -1.510  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.658   3.223   4.770  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.259   2.822  -6.525  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      13.337  -4.407   8.451  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.482  -5.513   9.441  1.00  0.00           C  
ATOM      3  C   MET A   1      14.724  -5.286  10.309  1.00  0.00           C  
ATOM      4  O   MET A   1      15.220  -6.192  10.948  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.639  -6.779   8.597  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.836  -7.985   9.515  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.588  -9.241   9.137  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.627 -10.285   8.085  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.216  -4.314   7.903  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.551  -4.620   7.805  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.143  -3.516   8.952  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.600  -5.586  10.056  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.750  -6.923   7.997  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.497  -6.677   7.949  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.822  -8.398   9.360  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.733  -7.675  10.545  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.632 -10.303   8.475  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.230 -11.291   8.072  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.639  -9.883   7.081  1.00  0.00           H  
ATOM     20  N   GLU A   2      15.230  -4.083  10.335  1.00  0.00           N  
ATOM     21  CA  GLU A   2      16.441  -3.801  11.161  1.00  0.00           C  
ATOM     22  C   GLU A   2      16.040  -3.150  12.488  1.00  0.00           C  
ATOM     23  O   GLU A   2      16.763  -3.209  13.463  1.00  0.00           O  
ATOM     24  CB  GLU A   2      17.276  -2.835  10.319  1.00  0.00           C  
ATOM     25  CG  GLU A   2      17.908  -3.591   9.149  1.00  0.00           C  
ATOM     26  CD  GLU A   2      19.419  -3.350   9.139  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      20.083  -3.840  10.038  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      19.886  -2.680   8.233  1.00  0.00           O  
ATOM     29  H   GLU A   2      14.817  -3.365   9.812  1.00  0.00           H  
ATOM     30  HA  GLU A   2      16.995  -4.708  11.338  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      16.641  -2.048   9.939  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      18.055  -2.405  10.930  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      17.713  -4.649   9.255  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      17.485  -3.239   8.221  1.00  0.00           H  
ATOM     35  N   ASP A   3      14.894  -2.529  12.535  1.00  0.00           N  
ATOM     36  CA  ASP A   3      14.449  -1.875  13.800  1.00  0.00           C  
ATOM     37  C   ASP A   3      12.939  -2.053  13.985  1.00  0.00           C  
ATOM     38  O   ASP A   3      12.360  -3.019  13.528  1.00  0.00           O  
ATOM     39  CB  ASP A   3      14.802  -0.398  13.627  1.00  0.00           C  
ATOM     40  CG  ASP A   3      13.944   0.205  12.513  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      13.616  -0.519  11.587  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      13.629   1.380  12.604  1.00  0.00           O  
ATOM     43  H   ASP A   3      14.323  -2.491  11.738  1.00  0.00           H  
ATOM     44  HA  ASP A   3      14.983  -2.285  14.643  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      14.614   0.128  14.553  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      15.845  -0.305  13.365  1.00  0.00           H  
ATOM     47  N   GLU A   4      12.296  -1.130  14.649  1.00  0.00           N  
ATOM     48  CA  GLU A   4      10.824  -1.252  14.857  1.00  0.00           C  
ATOM     49  C   GLU A   4      10.090  -0.113  14.136  1.00  0.00           C  
ATOM     50  O   GLU A   4       9.911  -0.146  12.935  1.00  0.00           O  
ATOM     51  CB  GLU A   4      10.629  -1.162  16.372  1.00  0.00           C  
ATOM     52  CG  GLU A   4      11.118  -2.455  17.029  1.00  0.00           C  
ATOM     53  CD  GLU A   4      10.300  -2.725  18.293  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       9.843  -1.768  18.895  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      10.145  -3.886  18.639  1.00  0.00           O  
ATOM     56  H   GLU A   4      12.780  -0.357  15.008  1.00  0.00           H  
ATOM     57  HA  GLU A   4      10.474  -2.207  14.499  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      11.193  -0.325  16.757  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       9.582  -1.023  16.594  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      10.998  -3.277  16.338  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      12.160  -2.354  17.291  1.00  0.00           H  
ATOM     62  N   ASP A   5       9.664   0.897  14.851  1.00  0.00           N  
ATOM     63  CA  ASP A   5       8.949   2.027  14.189  1.00  0.00           C  
ATOM     64  C   ASP A   5       7.674   1.519  13.507  1.00  0.00           C  
ATOM     65  O   ASP A   5       7.526   0.343  13.244  1.00  0.00           O  
ATOM     66  CB  ASP A   5       9.933   2.563  13.149  1.00  0.00           C  
ATOM     67  CG  ASP A   5       9.689   4.058  12.936  1.00  0.00           C  
ATOM     68  OD1 ASP A   5       9.672   4.782  13.917  1.00  0.00           O  
ATOM     69  OD2 ASP A   5       9.526   4.453  11.793  1.00  0.00           O  
ATOM     70  H   ASP A   5       9.815   0.917  15.818  1.00  0.00           H  
ATOM     71  HA  ASP A   5       8.712   2.797  14.906  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      10.944   2.409  13.499  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.791   2.040  12.215  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.754   2.398  13.218  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.493   1.968  12.551  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.167   2.911  11.388  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.878   4.073  11.593  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.419   2.060  13.634  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.078   1.588  13.069  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       4.812   1.171  14.817  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.895   3.343  13.438  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.578   0.951  12.202  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.331   3.084  13.965  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       2.923   2.031  12.096  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.084   0.512  12.978  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.281   1.890  13.732  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       5.707   0.619  14.570  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       4.997   1.787  15.683  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.009   0.481  15.030  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.229   2.374  10.199  1.00  0.00           N  
ATOM     91  CA  PRO A   7       4.942   3.171   8.980  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.446   3.474   8.875  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.625   2.844   9.515  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.393   2.264   7.841  1.00  0.00           C  
ATOM     95  CG  PRO A   7       5.306   0.881   8.398  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.568   0.985   9.878  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.518   4.083   8.977  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.732   2.373   6.991  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.410   2.488   7.561  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       4.318   0.479   8.223  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       6.051   0.250   7.939  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.934   0.299  10.423  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.608   0.796  10.094  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.088   4.438   8.074  1.00  0.00           N  
ATOM    105  CA  VAL A   8       1.649   4.789   7.923  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.243   4.744   6.449  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.039   4.998   5.567  1.00  0.00           O  
ATOM    108  CB  VAL A   8       1.531   6.210   8.468  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.056   6.602   8.554  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       2.159   6.273   9.860  1.00  0.00           C  
ATOM    111  H   VAL A   8       3.769   4.932   7.571  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.036   4.121   8.502  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.046   6.893   7.807  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      -0.507   6.056   7.812  1.00  0.00           H  
ATOM    115 HG12 VAL A   8      -0.322   6.366   9.538  1.00  0.00           H  
ATOM    116 HG13 VAL A   8      -0.046   7.662   8.375  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       1.881   5.392  10.419  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.234   6.318   9.769  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       1.804   7.153  10.376  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.007   4.424   6.178  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.455   4.365   4.764  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.468   5.773   4.161  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.023   6.696   4.722  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.868   3.785   4.833  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.599   3.781   3.178  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.616   4.225   6.904  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.183   3.715   4.187  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.823   2.773   5.209  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.473   4.385   5.492  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.154   5.940   3.030  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.199   7.284   2.385  1.00  0.00           C  
ATOM    132  C   TRP A  10      -1.171   7.667   1.814  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.421   8.814   1.497  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.225   7.135   1.261  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.784   6.065   0.314  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       1.142   4.759   0.388  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.088   6.184  -0.848  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.543   4.073  -0.655  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.224   4.908  -1.445  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.768   7.268  -1.436  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.006   4.714  -2.584  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.556   7.073  -2.583  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.674   5.800  -3.155  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.601   5.181   2.605  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.534   8.028   3.089  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.317   8.071   0.729  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.182   6.868   1.684  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.786   4.323   1.141  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.640   3.114  -0.831  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.684   8.253  -1.003  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.094   3.731  -3.022  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -2.074   7.912  -3.027  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.282   5.658  -4.037  1.00  0.00           H  
ATOM    154  N   ILE A  11      -2.055   6.720   1.672  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.403   7.036   1.110  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.316   7.647   2.179  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.832   8.734   2.016  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -3.957   5.692   0.638  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -2.905   4.986  -0.220  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.220   5.924  -0.191  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.515   3.737  -0.855  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.833   5.802   1.925  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.310   7.706   0.270  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.197   5.079   1.497  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.567   5.657  -0.996  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.068   4.700   0.399  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.855   6.641   0.312  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -4.947   6.307  -1.163  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -5.752   4.992  -0.308  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.119   3.219  -0.125  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.134   4.024  -1.692  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -2.726   3.085  -1.198  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.528   6.955   3.266  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.419   7.501   4.333  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.589   8.070   5.486  1.00  0.00           C  
ATOM    176  O   CYS A  12      -5.118   8.635   6.424  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.248   6.305   4.803  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -5.192   5.164   5.730  1.00  0.00           S  
ATOM    179  H   CYS A  12      -4.109   6.077   3.378  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -6.069   8.261   3.927  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -7.051   6.650   5.438  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.663   5.796   3.945  1.00  0.00           H  
ATOM    183  N   ASN A  13      -3.295   7.930   5.425  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -2.438   8.465   6.520  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.722   7.721   7.828  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.867   8.321   8.874  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.834   9.938   6.646  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.615  10.822   6.375  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -1.426  11.296   5.271  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.774  11.067   7.341  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.887   7.473   4.660  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -1.394   8.385   6.257  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -3.610  10.164   5.930  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -3.197  10.128   7.645  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -0.925  10.685   8.232  1.00  0.00           H  
ATOM    196 HD22 ASN A  13       0.009  11.634   7.179  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.803   6.418   7.779  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -3.077   5.645   9.024  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.975   4.611   9.261  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.555   3.917   8.359  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -4.419   4.953   8.784  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.809   4.165  10.037  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.606   5.067  10.982  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -5.148   6.168  11.245  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -6.661   4.644  11.426  1.00  0.00           O  
ATOM    206  H   GLU A  14      -2.685   5.951   6.927  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -3.154   6.311   9.870  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -5.175   5.696   8.573  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -4.333   4.277   7.948  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -5.412   3.315   9.754  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -3.913   3.823  10.539  1.00  0.00           H  
ATOM    212  N   GLU A  15      -1.504   4.506  10.469  1.00  0.00           N  
ATOM    213  CA  GLU A  15      -0.425   3.523  10.771  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.886   2.099  10.465  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.986   1.702  10.797  1.00  0.00           O  
ATOM    216  CB  GLU A  15      -0.158   3.685  12.268  1.00  0.00           C  
ATOM    217  CG  GLU A  15       1.236   4.276  12.484  1.00  0.00           C  
ATOM    218  CD  GLU A  15       1.602   4.187  13.966  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       0.719   3.892  14.756  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.756   4.415  14.287  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.857   5.079  11.183  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.463   3.751  10.208  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.899   4.345  12.696  1.00  0.00           H  
ATOM    224  HB3 GLU A  15      -0.215   2.721  12.749  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       1.957   3.722  11.899  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       1.240   5.312  12.176  1.00  0.00           H  
ATOM    227  N   LEU A  16      -0.036   1.322   9.856  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.400  -0.086   9.547  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.595  -1.018  10.250  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.246  -2.087  10.710  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.344  -0.215   8.015  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.950   0.381   7.452  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       1.190  -0.194   6.061  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.833   1.903   7.321  1.00  0.00           C  
ATOM    235  H   LEU A  16       0.853   1.662   9.619  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.402  -0.290   9.896  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.398  -1.260   7.745  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.186   0.304   7.586  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.778   0.130   8.095  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.417  -0.913   5.832  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       1.162   0.607   5.335  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       2.154  -0.675   6.030  1.00  0.00           H  
ATOM    243 HD21 LEU A  16      -0.019   2.252   7.882  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.732   2.365   7.698  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       0.708   2.162   6.278  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.821  -0.587  10.377  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.850  -1.398  11.099  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.401  -2.538  10.235  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.539  -2.932  10.393  1.00  0.00           O  
ATOM    250  H   GLY A  17       2.062   0.297  10.027  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.665  -0.753  11.387  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.403  -1.817  11.988  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.628  -3.081   9.329  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.158  -4.200   8.488  1.00  0.00           C  
ATOM    255  C   ASN A  18       2.029  -4.887   7.717  1.00  0.00           C  
ATOM    256  O   ASN A  18       2.012  -6.095   7.582  1.00  0.00           O  
ATOM    257  CB  ASN A  18       3.784  -5.190   9.475  1.00  0.00           C  
ATOM    258  CG  ASN A  18       5.290  -5.287   9.220  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       6.084  -5.008  10.096  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       5.720  -5.676   8.051  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.711  -2.762   9.206  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.911  -3.835   7.808  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       3.611  -4.849  10.485  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.336  -6.163   9.341  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       5.080  -5.901   7.344  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       6.683  -5.744   7.880  1.00  0.00           H  
ATOM    267  N   GLU A  19       1.091  -4.143   7.207  1.00  0.00           N  
ATOM    268  CA  GLU A  19      -0.018  -4.784   6.446  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.560  -5.561   5.261  1.00  0.00           C  
ATOM    270  O   GLU A  19       1.000  -4.984   4.287  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -0.886  -3.626   5.957  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.346  -3.887   6.333  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -2.798  -5.217   5.730  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -2.577  -6.237   6.360  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -3.358  -5.192   4.645  1.00  0.00           O  
ATOM    276  H   GLU A  19       1.117  -3.169   7.317  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.591  -5.436   7.086  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.553  -2.707   6.418  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -0.803  -3.541   4.884  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.438  -3.928   7.409  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.964  -3.090   5.949  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.574  -6.866   5.337  1.00  0.00           N  
ATOM    283  CA  ARG A  20       1.138  -7.662   4.211  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.319  -7.426   2.943  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.699  -8.051   2.719  1.00  0.00           O  
ATOM    286  CB  ARG A  20       1.029  -9.120   4.661  1.00  0.00           C  
ATOM    287  CG  ARG A  20       1.932  -9.995   3.789  1.00  0.00           C  
ATOM    288  CD  ARG A  20       3.366  -9.937   4.320  1.00  0.00           C  
ATOM    289  NE  ARG A  20       3.832 -11.352   4.326  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       3.792 -12.047   5.430  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       2.810 -12.880   5.643  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       4.737 -11.913   6.321  1.00  0.00           N  
ATOM    293  H   ARG A  20       0.222  -7.317   6.133  1.00  0.00           H  
ATOM    294  HA  ARG A  20       2.172  -7.403   4.047  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       1.335  -9.202   5.693  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       0.006  -9.451   4.561  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       1.577 -11.015   3.816  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       1.911  -9.633   2.772  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       3.984  -9.338   3.666  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       3.380  -9.539   5.323  1.00  0.00           H  
ATOM    301  HE  ARG A  20       4.170 -11.759   3.503  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       2.087 -12.985   4.960  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       2.780 -13.412   6.489  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       5.492 -11.277   6.157  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       4.706 -12.446   7.166  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.760  -6.523   2.113  1.00  0.00           N  
ATOM    307  CA  PHE A  21       0.019  -6.233   0.855  1.00  0.00           C  
ATOM    308  C   PHE A  21       0.999  -5.768  -0.226  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.390  -4.618  -0.268  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.955  -5.118   1.239  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.536  -4.482  -0.001  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.568  -5.187  -1.210  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.046  -3.181   0.064  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.110  -4.589  -2.352  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.587  -2.584  -1.076  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.621  -3.287  -2.286  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.583  -6.032   2.318  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.524  -7.105   0.527  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.755  -5.532   1.836  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.431  -4.369   1.813  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.177  -6.190  -1.260  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -2.022  -2.639   0.997  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.136  -5.132  -3.286  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -2.980  -1.581  -1.021  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.040  -2.824  -3.167  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.401  -6.651  -1.099  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.358  -6.255  -2.172  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.641  -5.406  -3.223  1.00  0.00           C  
ATOM    329  O   ARG A  22       0.927  -5.915  -4.065  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.842  -7.574  -2.777  1.00  0.00           C  
ATOM    331  CG  ARG A  22       4.314  -7.793  -2.418  1.00  0.00           C  
ATOM    332  CD  ARG A  22       4.411  -8.655  -1.157  1.00  0.00           C  
ATOM    333  NE  ARG A  22       5.763  -9.280  -1.220  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       5.888 -10.577  -1.144  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       5.253 -11.344  -1.988  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       6.648 -11.108  -0.225  1.00  0.00           N  
ATOM    337  H   ARG A  22       1.077  -7.574  -1.047  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.191  -5.712  -1.753  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       2.250  -8.388  -2.386  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       2.738  -7.537  -3.852  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       4.814  -8.291  -3.236  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       4.786  -6.839  -2.235  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       4.320  -8.039  -0.273  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       3.651  -9.421  -1.164  1.00  0.00           H  
ATOM    345  HE  ARG A  22       6.559  -8.715  -1.319  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       4.672 -10.939  -2.693  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       5.350 -12.338  -1.929  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       7.135 -10.520   0.422  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       6.743 -12.101  -0.167  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.821  -4.114  -3.179  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.143  -3.236  -4.173  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.173  -2.388  -4.920  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.843  -1.646  -5.824  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.209  -2.351  -3.349  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.399  -3.721  -2.489  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.573  -3.826  -4.869  1.00  0.00           H  
ATOM    357  HB1 ALA A  23      -0.299  -2.954  -2.610  1.00  0.00           H  
ATOM    358  HB2 ALA A  23      -0.520  -1.891  -4.001  1.00  0.00           H  
ATOM    359  HB3 ALA A  23       0.784  -1.584  -2.854  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.419  -2.489  -4.549  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.468  -1.688  -5.238  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.806  -1.850  -4.514  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.874  -2.346  -3.405  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.954  -0.240  -5.183  1.00  0.00           C  
ATOM    365  SG  CYS A  24       5.327   0.944  -5.160  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.666  -3.093  -3.818  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.562  -2.003  -6.265  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.347  -0.053  -6.052  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       3.355  -0.110  -4.296  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.869  -1.432  -5.138  1.00  0.00           N  
ATOM    371  CA  GLY A  25       8.210  -1.552  -4.502  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.944  -0.218  -4.625  1.00  0.00           C  
ATOM    373  O   GLY A  25      10.060  -0.153  -5.104  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.782  -1.034  -6.029  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       8.093  -1.807  -3.457  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.779  -2.321  -5.001  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.323   0.848  -4.200  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.981   2.181  -4.294  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.981   2.352  -3.149  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.390   1.395  -2.522  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.844   3.195  -4.167  1.00  0.00           C  
ATOM    382  SG  CYS A  26       7.357   3.768  -5.815  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.425   0.771  -3.818  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.474   2.293  -5.246  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.999   2.728  -3.686  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       8.176   4.036  -3.576  1.00  0.00           H  
ATOM    387  N   THR A  27      10.373   3.562  -2.871  1.00  0.00           N  
ATOM    388  CA  THR A  27      11.343   3.792  -1.764  1.00  0.00           C  
ATOM    389  C   THR A  27      10.797   4.846  -0.799  1.00  0.00           C  
ATOM    390  O   THR A  27      11.542   5.567  -0.164  1.00  0.00           O  
ATOM    391  CB  THR A  27      12.614   4.295  -2.452  1.00  0.00           C  
ATOM    392  OG1 THR A  27      12.408   5.624  -2.909  1.00  0.00           O  
ATOM    393  CG2 THR A  27      12.946   3.388  -3.639  1.00  0.00           C  
ATOM    394  H   THR A  27      10.028   4.320  -3.387  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.546   2.871  -1.242  1.00  0.00           H  
ATOM    396  HB  THR A  27      13.435   4.277  -1.752  1.00  0.00           H  
ATOM    397  HG1 THR A  27      13.073   5.815  -3.575  1.00  0.00           H  
ATOM    398 HG21 THR A  27      12.923   2.356  -3.322  1.00  0.00           H  
ATOM    399 HG22 THR A  27      12.217   3.540  -4.422  1.00  0.00           H  
ATOM    400 HG23 THR A  27      13.930   3.628  -4.012  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.501   4.944  -0.687  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.911   5.956   0.232  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.647   5.394   0.888  1.00  0.00           C  
ATOM    404  O   GLY A  28       7.445   4.199   0.957  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.916   4.356  -1.211  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       9.632   6.206   0.998  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       8.658   6.844  -0.326  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.800   6.258   1.377  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.545   5.799   2.041  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.841   4.728   1.204  1.00  0.00           C  
ATOM    411  O   GLU A  29       4.100   3.917   1.721  1.00  0.00           O  
ATOM    412  CB  GLU A  29       4.671   7.052   2.134  1.00  0.00           C  
ATOM    413  CG  GLU A  29       4.220   7.481   0.731  1.00  0.00           C  
ATOM    414  CD  GLU A  29       5.338   8.276   0.055  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       5.927   9.114   0.719  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       5.586   8.037  -1.115  1.00  0.00           O  
ATOM    417  H   GLU A  29       6.991   7.217   1.313  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.757   5.425   3.030  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       3.801   6.837   2.739  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       5.236   7.851   2.588  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       3.989   6.606   0.139  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       3.340   8.100   0.811  1.00  0.00           H  
ATOM    423  N   LEU A  30       5.047   4.727  -0.082  1.00  0.00           N  
ATOM    424  CA  LEU A  30       4.364   3.717  -0.935  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.786   2.301  -0.535  1.00  0.00           C  
ATOM    426  O   LEU A  30       4.188   1.329  -0.949  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.795   4.035  -2.364  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.597   3.850  -3.296  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       3.076   2.421  -3.164  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.482   4.822  -2.900  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.636   5.397  -0.487  1.00  0.00           H  
ATOM    432  HA  LEU A  30       3.294   3.823  -0.846  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       5.144   5.056  -2.417  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.588   3.366  -2.660  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.898   4.034  -4.316  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.905   1.730  -3.221  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       2.580   2.310  -2.211  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       2.378   2.216  -3.961  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.699   5.244  -1.928  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       2.419   5.614  -3.631  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.539   4.291  -2.860  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.799   2.174   0.277  1.00  0.00           N  
ATOM    443  CA  GLU A  31       6.236   0.815   0.704  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.192   0.219   1.652  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.773  -0.911   1.495  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.567   1.028   1.425  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.653   1.355   0.398  1.00  0.00           C  
ATOM    448  CD  GLU A  31       9.878   0.474   0.649  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       9.700  -0.630   1.134  1.00  0.00           O  
ATOM    450  OE2 GLU A  31      10.974   0.919   0.350  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.266   2.969   0.612  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.374   0.175  -0.153  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.472   1.847   2.124  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.838   0.129   1.958  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       8.274   1.172  -0.596  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       8.934   2.393   0.490  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.755   0.973   2.625  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.727   0.450   3.563  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.374   1.068   3.228  1.00  0.00           C  
ATOM    460  O   ASN A  32       2.211   2.272   3.257  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.180   0.916   4.942  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.515   0.263   5.296  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       5.643  -0.945   5.266  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.522   1.020   5.631  1.00  0.00           N  
ATOM    465  H   ASN A  32       5.092   1.887   2.732  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.681  -0.626   3.526  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       4.297   1.990   4.936  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.440   0.642   5.675  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.415   1.995   5.654  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.385   0.617   5.859  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.397   0.269   2.912  1.00  0.00           N  
ATOM    472  CA  VAL A  33       0.067   0.846   2.588  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.062  -0.118   2.956  1.00  0.00           C  
ATOM    474  O   VAL A  33      -0.982  -1.308   2.728  1.00  0.00           O  
ATOM    475  CB  VAL A  33       0.091   1.096   1.082  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.652  -0.128   0.359  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.333   1.365   0.605  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.535  -0.702   2.895  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.064   1.782   3.106  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.709   1.952   0.868  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       0.189  -1.022   0.750  1.00  0.00           H  
ATOM    482 HG12 VAL A  33       0.445  -0.047  -0.698  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       1.719  -0.178   0.514  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -1.779   2.129   1.224  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.314   1.698  -0.422  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -1.914   0.457   0.681  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.120   0.401   3.510  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.275  -0.461   3.885  1.00  0.00           C  
ATOM    489  C   HIS A  34      -3.926  -1.058   2.636  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.247  -0.356   1.694  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.256   0.491   4.553  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -3.865   0.725   5.977  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.775   2.014   6.508  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.543  -0.136   7.001  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.411   1.892   7.802  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.265   0.616   8.123  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.159   1.367   3.675  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -2.975  -1.233   4.574  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.236   1.429   4.031  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.251   0.073   4.515  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.514  -1.214   6.938  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.253   2.717   8.477  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -3.001   0.267   9.000  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.145  -2.340   2.624  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.795  -2.967   1.442  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.264  -2.543   1.378  1.00  0.00           C  
ATOM    507  O   ARG A  35      -6.914  -2.650   0.357  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.685  -4.470   1.686  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.454  -5.219   0.600  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.705  -6.502   0.247  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.232  -7.527   1.190  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -4.439  -8.067   2.075  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -3.814  -7.313   2.937  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -4.272  -9.361   2.097  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.897  -2.888   3.398  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.280  -2.697   0.535  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.645  -4.763   1.660  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.103  -4.710   2.652  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.442  -5.464   0.961  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -5.533  -4.598  -0.279  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -4.908  -6.785  -0.775  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -3.646  -6.369   0.400  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -6.173  -7.797   1.144  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -3.941  -6.323   2.920  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -3.206  -7.727   3.615  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -4.750  -9.939   1.437  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -3.663  -9.775   2.775  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.788  -2.068   2.473  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.216  -1.640   2.504  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.424  -0.341   1.713  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.178  -0.304   0.760  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.529  -1.416   3.984  1.00  0.00           C  
ATOM    533  OG  SER A  36      -7.904  -2.435   4.755  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.239  -2.003   3.282  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.849  -2.420   2.115  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -8.151  -0.455   4.293  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -9.600  -1.444   4.132  1.00  0.00           H  
ATOM    538  HG  SER A  36      -7.392  -2.010   5.448  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.783   0.731   2.105  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -7.986   2.017   1.364  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.171   2.054   0.068  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.504   2.777  -0.850  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.565   3.154   2.308  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -5.975   2.797   3.094  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.192   0.691   2.882  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.034   2.128   1.126  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.480   4.070   1.745  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.319   3.279   3.068  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -6.132   2.185   3.816  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.120   1.286  -0.045  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.346   1.319  -1.322  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.093   0.527  -2.395  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.455   1.052  -3.428  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -3.994   0.671  -1.022  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.273   0.354  -2.343  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.392   1.540  -3.302  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.790   0.085  -2.076  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.851   0.690   0.688  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.203   2.339  -1.645  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.396   1.352  -0.438  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.148  -0.244  -0.469  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.721  -0.518  -2.796  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.427   1.828  -3.389  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.817   2.371  -2.921  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -3.014   1.256  -4.273  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.662  -0.262  -1.062  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.434  -0.670  -2.764  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.228   0.996  -2.220  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.333  -0.732  -2.153  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.063  -1.555  -3.153  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.383  -0.875  -3.523  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.839  -0.951  -4.647  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.315  -2.889  -2.452  1.00  0.00           C  
ATOM    574  OG  SER A  39      -8.540  -2.818  -1.734  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.038  -1.133  -1.312  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.457  -1.709  -4.032  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -7.378  -3.678  -3.183  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -6.497  -3.097  -1.772  1.00  0.00           H  
ATOM    579  HG  SER A  39      -8.347  -2.956  -0.804  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.000  -0.202  -2.587  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.285   0.489  -2.894  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.003   1.846  -3.547  1.00  0.00           C  
ATOM    583  O   THR A  40     -10.662   2.241  -4.488  1.00  0.00           O  
ATOM    584  CB  THR A  40     -10.984   0.665  -1.539  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.376   0.853  -1.751  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.411   1.879  -0.805  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.614  -0.146  -1.688  1.00  0.00           H  
ATOM    588  HA  THR A  40     -10.892  -0.120  -3.544  1.00  0.00           H  
ATOM    589  HB  THR A  40     -10.829  -0.219  -0.938  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -12.835   0.082  -1.410  1.00  0.00           H  
ATOM    591 HG21 THR A  40      -9.345   1.760  -0.694  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -10.618   2.773  -1.376  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -10.868   1.960   0.170  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.019   2.558  -3.062  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.692   3.880  -3.666  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.442   3.698  -5.164  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.110   4.288  -5.989  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.424   4.346  -2.941  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -6.719   5.392  -3.752  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.096   6.689  -3.838  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.524   5.259  -4.581  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.211   7.359  -4.664  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.225   6.522  -5.146  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -4.680   4.178  -4.894  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.126   6.706  -5.989  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.573   4.359  -5.742  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.297   5.621  -6.287  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.493   2.219  -2.307  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.496   4.582  -3.498  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -7.697   4.764  -1.983  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -6.766   3.504  -2.786  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -7.949   7.130  -3.343  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.261   8.311  -4.891  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -4.886   3.202  -4.485  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -3.918   7.680  -6.406  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -2.929   3.523  -5.971  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.445   5.753  -6.939  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.502   2.867  -5.523  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.239   2.636  -6.971  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.524   2.157  -7.649  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.798   2.483  -8.787  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.160   1.551  -7.028  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.577   0.343  -6.183  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.391  -0.630  -7.035  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.324  -0.365  -5.663  1.00  0.00           C  
ATOM    626  H   LEU A  42      -6.982   2.391  -4.843  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.881   3.540  -7.438  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -6.020   1.239  -8.053  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.232   1.949  -6.647  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.178   0.673  -5.350  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -7.331  -0.338  -8.073  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.995  -1.628  -6.916  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.421  -0.613  -6.715  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.461  -0.014  -6.211  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.196  -0.147  -4.614  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.430  -1.430  -5.799  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.321   1.397  -6.946  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.598   0.908  -7.537  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.521   2.098  -7.807  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.236   2.136  -8.789  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.200  -0.012  -6.473  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.508  -1.253  -6.477  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.681  -0.249  -6.775  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.084   1.157  -6.026  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.411   0.356  -8.444  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.105   0.450  -5.503  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -11.007  -1.869  -7.020  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -12.877  -0.027  -7.813  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -12.928  -1.282  -6.574  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.283   0.394  -6.149  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.499   3.076  -6.942  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.359   4.275  -7.144  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.698   5.215  -8.155  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.357   5.821  -8.978  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.451   4.937  -5.768  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.314   4.074  -4.844  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.088   6.320  -5.908  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -12.925   4.336  -3.388  1.00  0.00           C  
ATOM    659  H   ILE A  44     -10.907   3.025  -6.162  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.341   3.984  -7.482  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.460   5.037  -5.350  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.355   4.323  -4.990  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -13.156   3.031  -5.074  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.245   6.541  -6.953  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -14.036   6.333  -5.391  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -12.433   7.064  -5.478  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -12.466   5.312  -3.307  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -13.808   4.302  -2.767  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -12.224   3.583  -3.060  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.398   5.333  -8.106  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.694   6.226  -9.071  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.405   5.466 -10.369  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.916   6.022 -11.332  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.390   6.616  -8.378  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.420   6.956  -9.361  1.00  0.00           O  
ATOM    676  H   SER A  45      -9.884   4.831  -7.439  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.284   7.106  -9.270  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.558   7.466  -7.738  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -8.036   5.784  -7.782  1.00  0.00           H  
ATOM    680  HG  SER A  45      -7.672   7.795  -9.751  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.708   4.195 -10.399  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.457   3.390 -11.631  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.953   3.202 -11.851  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.381   3.723 -12.788  1.00  0.00           O  
ATOM    685  CB  ARG A  46     -10.071   4.198 -12.775  1.00  0.00           C  
ATOM    686  CG  ARG A  46     -11.008   3.301 -13.585  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -10.434   3.096 -14.989  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -11.092   4.134 -15.828  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -11.405   3.868 -17.066  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -10.563   4.140 -18.025  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -12.560   3.328 -17.346  1.00  0.00           N  
ATOM    692  H   ARG A  46     -10.104   3.767  -9.612  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.946   2.431 -11.557  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.629   5.029 -12.368  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.287   4.569 -13.417  1.00  0.00           H  
ATOM    696  HG2 ARG A  46     -11.105   2.344 -13.091  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -11.978   3.768 -13.660  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      -9.361   3.239 -14.981  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -10.681   2.112 -15.357  1.00  0.00           H  
ATOM    700  HE  ARG A  46     -11.292   5.016 -15.450  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      -9.678   4.554 -17.810  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -10.803   3.935 -18.974  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -13.204   3.120 -16.611  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -12.799   3.123 -18.295  1.00  0.00           H  
ATOM    705  N   ASN A  47      -7.312   2.453 -10.996  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.847   2.221 -11.153  1.00  0.00           C  
ATOM    707  C   ASN A  47      -5.521   0.765 -10.807  1.00  0.00           C  
ATOM    708  O   ASN A  47      -6.178   0.153  -9.989  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -5.184   3.175 -10.159  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -5.007   4.548 -10.810  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -4.637   4.643 -11.964  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -5.256   5.623 -10.116  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.794   2.039 -10.250  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.532   2.452 -12.158  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.805   3.269  -9.281  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -4.217   2.785  -9.877  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -5.553   5.547  -9.185  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -5.146   6.507 -10.524  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.523   0.200 -11.428  1.00  0.00           N  
ATOM    720  CA  THR A  48      -4.179  -1.220 -11.130  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.704  -1.355 -10.748  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.276  -2.380 -10.256  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.471  -1.977 -12.427  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.571  -1.547 -13.438  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.908  -1.699 -12.870  1.00  0.00           C  
ATOM    726  H   THR A  48      -4.006   0.703 -12.092  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.806  -1.598 -10.338  1.00  0.00           H  
ATOM    728  HB  THR A  48      -4.348  -3.037 -12.261  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -3.985  -1.702 -14.290  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.260  -0.792 -12.401  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.938  -1.584 -13.944  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.541  -2.524 -12.579  1.00  0.00           H  
ATOM    733  N   ALA A  49      -1.917  -0.337 -10.969  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.472  -0.437 -10.613  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.076   0.924 -10.175  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.440   1.963 -10.536  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.217  -0.902 -11.896  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.273   0.483 -11.367  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.327  -1.168  -9.834  1.00  0.00           H  
ATOM    740  HB1 ALA A  49       0.705  -0.061 -12.366  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       0.951  -1.657 -11.657  1.00  0.00           H  
ATOM    742  HB3 ALA A  49      -0.518  -1.315 -12.570  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.128   0.917  -9.402  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.731   2.202  -8.936  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.291   2.980 -10.134  1.00  0.00           C  
ATOM    746  O   CYS A  50       3.153   2.506 -10.846  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.857   1.785  -7.987  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.738   3.254  -7.402  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.525   0.062  -9.130  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.999   2.795  -8.407  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.439   1.258  -7.142  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.546   1.137  -8.509  1.00  0.00           H  
ATOM    753  HG  CYS A  50       4.029   3.087  -6.502  1.00  0.00           H  
ATOM    754  N   GLN A  51       1.799   4.166 -10.365  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.291   4.972 -11.523  1.00  0.00           C  
ATOM    756  C   GLN A  51       3.683   5.545 -11.236  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.265   6.223 -12.060  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.271   6.102 -11.671  1.00  0.00           C  
ATOM    759  CG  GLN A  51       1.372   7.038 -10.465  1.00  0.00           C  
ATOM    760  CD  GLN A  51      -0.033   7.427 -10.000  1.00  0.00           C  
ATOM    761  OE1 GLN A  51      -1.007   7.147 -10.670  1.00  0.00           O  
ATOM    762  NE2 GLN A  51      -0.178   8.064  -8.872  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.098   4.526  -9.782  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.306   4.373 -12.418  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.477   6.656 -12.576  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       0.276   5.686 -11.720  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       1.890   6.535  -9.662  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       1.915   7.929 -10.742  1.00  0.00           H  
ATOM    769 HE21 GLN A  51       0.609   8.289  -8.332  1.00  0.00           H  
ATOM    770 HE22 GLN A  51      -1.072   8.320  -8.565  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.223   5.285 -10.077  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.577   5.823  -9.752  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.665   4.872 -10.260  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.552   5.264 -10.992  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.613   5.916  -8.227  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       4.422   6.744  -7.739  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       6.914   6.589  -7.787  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       4.442   6.811  -6.211  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.741   4.739  -9.422  1.00  0.00           H  
ATOM    780  HA  ILE A  52       5.704   6.803 -10.182  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.562   4.923  -7.805  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       4.488   7.744  -8.144  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       3.502   6.282  -8.064  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       7.098   7.456  -8.404  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       6.830   6.893  -6.754  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       7.733   5.893  -7.893  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       5.277   6.237  -5.836  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       4.542   7.840  -5.897  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       3.521   6.404  -5.821  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.605   3.625  -9.880  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.639   2.656 -10.346  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.062   1.750 -11.438  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.788   1.117 -12.179  1.00  0.00           O  
ATOM    794  CB  CYS A  53       7.995   1.832  -9.109  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.501   1.041  -8.466  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.882   3.327  -9.291  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.512   3.176 -10.706  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.716   1.074  -9.378  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.415   2.478  -8.354  1.00  0.00           H  
ATOM    800  HG  CYS A  53       6.720   0.635  -7.624  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.763   1.690 -11.547  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.142   0.832 -12.595  1.00  0.00           C  
ATOM    803  C   GLY A  54       4.873  -0.573 -12.041  1.00  0.00           C  
ATOM    804  O   GLY A  54       4.951  -1.553 -12.757  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.196   2.212 -10.941  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.210   1.277 -12.912  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       5.811   0.759 -13.439  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.548  -0.685 -10.780  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.267  -2.034 -10.202  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.757  -2.224 -10.032  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.023  -1.278  -9.836  1.00  0.00           O  
ATOM    812  CB  VAL A  55       4.966  -2.046  -8.844  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       4.701  -3.380  -8.142  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.472  -1.874  -9.045  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.482   0.114 -10.215  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.674  -2.807 -10.833  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.587  -1.237  -8.236  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       4.816  -4.188  -8.850  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.405  -3.506  -7.333  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       3.696  -3.386  -7.749  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.648  -1.181  -9.855  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       6.915  -1.490  -8.138  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       6.914  -2.829  -9.286  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.286  -3.437 -10.112  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.821  -3.679  -9.962  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.445  -3.786  -8.480  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.179  -4.332  -7.681  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.564  -5.005 -10.675  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.937  -5.165 -10.912  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.295  -5.013 -12.020  1.00  0.00           C  
ATOM    831  H   VAL A  56       2.892  -4.190 -10.276  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.259  -2.892 -10.437  1.00  0.00           H  
ATOM    833  HB  VAL A  56       0.921  -5.820 -10.061  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.418  -4.204 -10.807  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -1.106  -5.547 -11.908  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -1.345  -5.854 -10.187  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.729  -4.041 -12.198  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       2.077  -5.759 -12.001  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       0.595  -5.245 -12.809  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.695  -3.265  -8.110  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.116  -3.336  -6.679  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.311  -4.791  -6.255  1.00  0.00           C  
ATOM    843  O   TYR A  57      -1.002  -5.173  -5.144  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.437  -2.574  -6.615  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.194  -1.154  -7.048  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -1.119  -0.443  -6.508  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -3.033  -0.554  -7.988  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.880   0.872  -6.911  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.798   0.764  -8.392  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.721   1.479  -7.853  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.486   2.779  -8.251  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.273  -2.828  -8.771  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.387  -2.855  -6.053  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.156  -3.036  -7.271  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.812  -2.582  -5.602  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.474  -0.911  -5.781  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -3.862  -1.108  -8.403  1.00  0.00           H  
ATOM    858  HE1 TYR A  57      -0.049   1.417  -6.494  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.446   1.229  -9.119  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -2.197   3.326  -7.911  1.00  0.00           H  
ATOM    861  N   ASN A  58      -1.821  -5.605  -7.131  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -2.032  -7.037  -6.777  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.638  -7.150  -5.376  1.00  0.00           C  
ATOM    864  O   ASN A  58      -1.933  -7.194  -4.387  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -0.633  -7.655  -6.807  1.00  0.00           C  
ATOM    866  CG  ASN A  58      -0.746  -9.180  -6.835  1.00  0.00           C  
ATOM    867  OD1 ASN A  58      -1.816  -9.718  -7.041  1.00  0.00           O  
ATOM    868  ND2 ASN A  58       0.321  -9.904  -6.635  1.00  0.00           N  
ATOM    869  H   ASN A  58      -2.063  -5.275  -8.022  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -2.665  -7.519  -7.505  1.00  0.00           H  
ATOM    871  HB2 ASN A  58      -0.110  -7.315  -7.689  1.00  0.00           H  
ATOM    872  HB3 ASN A  58      -0.088  -7.352  -5.926  1.00  0.00           H  
ATOM    873 HD21 ASN A  58       1.183  -9.469  -6.468  1.00  0.00           H  
ATOM    874 HD22 ASN A  58       0.260 -10.882  -6.651  1.00  0.00           H  
ATOM    875  N   THR A  59      -3.940  -7.196  -5.280  1.00  0.00           N  
ATOM    876  CA  THR A  59      -4.581  -7.305  -3.937  1.00  0.00           C  
ATOM    877  C   THR A  59      -4.858  -8.774  -3.600  1.00  0.00           C  
ATOM    878  O   THR A  59      -5.425  -9.506  -4.387  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.890  -6.521  -4.053  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -6.724  -7.124  -5.034  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -5.587  -5.078  -4.458  1.00  0.00           C  
ATOM    882  H   THR A  59      -4.493  -7.158  -6.087  1.00  0.00           H  
ATOM    883  HA  THR A  59      -3.951  -6.861  -3.184  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.395  -6.523  -3.100  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -6.458  -8.041  -5.128  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -4.711  -5.056  -5.088  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -6.430  -4.671  -4.999  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -5.409  -4.485  -3.572  1.00  0.00           H  
ATOM    889  N   ARG A  60      -4.461  -9.210  -2.436  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -4.701 -10.630  -2.048  1.00  0.00           C  
ATOM    891  C   ARG A  60      -5.919 -10.730  -1.125  1.00  0.00           C  
ATOM    892  O   ARG A  60      -6.624 -11.721  -1.213  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -3.433 -11.059  -1.309  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -2.227 -10.929  -2.242  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -1.210 -12.025  -1.916  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -1.638 -13.199  -2.725  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -0.888 -14.265  -2.778  1.00  0.00           C  
ATOM    898  NH1 ARG A  60       0.353 -14.169  -3.169  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -1.378 -15.426  -2.439  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -6.123  -9.813  -0.346  1.00  0.00           O  
ATOM    901  H   ARG A  60      -4.005  -8.603  -1.815  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -4.841 -11.242  -2.925  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -3.290 -10.428  -0.444  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -3.531 -12.087  -0.993  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -2.553 -11.031  -3.267  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -1.768  -9.962  -2.105  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -0.215 -11.711  -2.202  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -1.242 -12.269  -0.866  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -2.485 -13.171  -3.219  1.00  0.00           H  
ATOM    910 HH11 ARG A  60       0.729 -13.279  -3.429  1.00  0.00           H  
ATOM    911 HH12 ARG A  60       0.929 -14.985  -3.209  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -2.329 -15.498  -2.139  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -0.802 -16.241  -2.479  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.291   3.254   4.668  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.802   2.453  -6.736  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      10.995  -3.391  12.048  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.167  -2.176  11.795  1.00  0.00           C  
ATOM      3  C   MET A   1       8.760  -2.367  12.369  1.00  0.00           C  
ATOM      4  O   MET A   1       7.962  -1.451  12.396  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.112  -2.045  10.271  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.175  -3.113   9.698  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.045  -4.060   8.425  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.022  -5.658   9.276  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.886  -3.684  13.040  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.681  -4.160  11.422  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.994  -3.175  11.860  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.635  -1.304  12.224  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.745  -1.064  10.009  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.102  -2.181   9.862  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.860  -3.776  10.488  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.310  -2.634   9.263  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.062  -5.802   9.745  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.193  -6.449   8.559  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.796  -5.674  10.030  1.00  0.00           H  
ATOM     20  N   GLU A   2       8.452  -3.549  12.827  1.00  0.00           N  
ATOM     21  CA  GLU A   2       7.098  -3.799  13.396  1.00  0.00           C  
ATOM     22  C   GLU A   2       7.105  -3.555  14.908  1.00  0.00           C  
ATOM     23  O   GLU A   2       6.069  -3.486  15.540  1.00  0.00           O  
ATOM     24  CB  GLU A   2       6.808  -5.269  13.094  1.00  0.00           C  
ATOM     25  CG  GLU A   2       5.509  -5.686  13.785  1.00  0.00           C  
ATOM     26  CD  GLU A   2       5.831  -6.314  15.143  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       6.873  -5.992  15.692  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       5.031  -7.107  15.612  1.00  0.00           O  
ATOM     29  H   GLU A   2       9.112  -4.274  12.794  1.00  0.00           H  
ATOM     30  HA  GLU A   2       6.364  -3.172  12.916  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       6.708  -5.403  12.026  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       7.621  -5.879  13.460  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       4.884  -4.817  13.930  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       4.990  -6.406  13.172  1.00  0.00           H  
ATOM     35  N   ASP A   3       8.264  -3.430  15.493  1.00  0.00           N  
ATOM     36  CA  ASP A   3       8.334  -3.196  16.965  1.00  0.00           C  
ATOM     37  C   ASP A   3       7.912  -1.765  17.298  1.00  0.00           C  
ATOM     38  O   ASP A   3       7.296  -1.508  18.313  1.00  0.00           O  
ATOM     39  CB  ASP A   3       9.801  -3.424  17.331  1.00  0.00           C  
ATOM     40  CG  ASP A   3      10.225  -4.828  16.893  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      10.046  -5.141  15.727  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      10.722  -5.564  17.729  1.00  0.00           O  
ATOM     43  H   ASP A   3       9.088  -3.492  14.967  1.00  0.00           H  
ATOM     44  HA  ASP A   3       7.711  -3.902  17.487  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      10.415  -2.689  16.832  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       9.923  -3.331  18.400  1.00  0.00           H  
ATOM     47  N   GLU A   4       8.239  -0.829  16.452  1.00  0.00           N  
ATOM     48  CA  GLU A   4       7.856   0.588  16.724  1.00  0.00           C  
ATOM     49  C   GLU A   4       7.822   1.390  15.421  1.00  0.00           C  
ATOM     50  O   GLU A   4       6.949   2.208  15.208  1.00  0.00           O  
ATOM     51  CB  GLU A   4       8.947   1.121  17.653  1.00  0.00           C  
ATOM     52  CG  GLU A   4       8.803   0.480  19.035  1.00  0.00           C  
ATOM     53  CD  GLU A   4       9.640   1.261  20.050  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       9.403   2.449  20.195  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      10.504   0.658  20.665  1.00  0.00           O  
ATOM     56  H   GLU A   4       8.736  -1.057  15.640  1.00  0.00           H  
ATOM     57  HA  GLU A   4       6.899   0.630  17.218  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       9.917   0.880  17.244  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       8.851   2.192  17.745  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       7.765   0.496  19.333  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       9.150  -0.542  18.996  1.00  0.00           H  
ATOM     62  N   ASP A   5       8.768   1.167  14.548  1.00  0.00           N  
ATOM     63  CA  ASP A   5       8.788   1.923  13.262  1.00  0.00           C  
ATOM     64  C   ASP A   5       7.625   1.489  12.371  1.00  0.00           C  
ATOM     65  O   ASP A   5       7.779   0.685  11.473  1.00  0.00           O  
ATOM     66  CB  ASP A   5      10.125   1.565  12.611  1.00  0.00           C  
ATOM     67  CG  ASP A   5      10.960   2.833  12.423  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      11.192   3.517  13.406  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      11.352   3.099  11.299  1.00  0.00           O  
ATOM     70  H   ASP A   5       9.464   0.506  14.739  1.00  0.00           H  
ATOM     71  HA  ASP A   5       8.738   2.983  13.447  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      10.659   0.872  13.245  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.946   1.109  11.649  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.462   2.024  12.611  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.286   1.658  11.782  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.144   2.655  10.627  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.050   3.845  10.849  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.108   1.764  12.746  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       2.855   1.189  12.090  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       4.419   0.972  14.016  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.361   2.675  13.336  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.377   0.650  11.410  1.00  0.00           H  
ATOM     83  HB  VAL A   6       3.946   2.801  12.997  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.093   0.851  11.093  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       2.492   0.360  12.676  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.095   1.951  12.040  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       5.308   0.379  13.863  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       4.577   1.655  14.838  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       3.588   0.321  14.245  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.147   2.139   9.426  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.033   3.007   8.231  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.613   3.563   8.119  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.652   2.934   8.538  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.328   2.071   7.073  1.00  0.00           C  
ATOM     95  CG  PRO A   7       4.955   0.724   7.585  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.252   0.723   9.063  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.759   3.805   8.261  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.726   2.336   6.216  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.376   2.096   6.822  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       3.900   0.559   7.418  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.537  -0.036   7.092  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.519   0.132   9.597  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.250   0.361   9.253  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.484   4.734   7.556  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.137   5.364   7.414  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.565   5.160   6.011  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.222   5.409   5.019  1.00  0.00           O  
ATOM    108  CB  VAL A   8       2.332   6.855   7.687  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       1.003   7.428   8.178  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       3.391   7.057   8.773  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.277   5.198   7.228  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.471   4.970   8.141  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.634   7.357   6.779  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       0.605   6.791   8.958  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       1.159   8.423   8.566  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.303   7.468   7.356  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       4.318   6.600   8.462  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.544   8.114   8.933  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       3.053   6.598   9.690  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.333   4.730   5.918  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.285   4.538   4.576  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.416   5.906   3.895  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.118   6.785   4.357  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.650   3.898   4.852  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.777   4.200   3.469  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.188   4.550   6.729  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.322   3.876   3.977  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.524   2.835   4.977  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.067   4.314   5.755  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.288   6.091   2.815  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.260   7.400   2.095  1.00  0.00           C  
ATOM    132  C   TRP A  10      -1.135   7.739   1.554  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.373   8.838   1.095  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.232   7.206   0.933  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.728   6.103   0.059  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.990   4.784   0.237  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.122   6.195  -1.120  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.354   4.066  -0.760  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.344   4.891  -1.620  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.715   7.276  -1.796  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.128   4.666  -2.753  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.505   7.054  -2.936  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.711   5.752  -3.414  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.861   5.368   2.486  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.617   8.190   2.737  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.297   8.120   0.362  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.208   6.948   1.317  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.598   4.362   1.030  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.383   3.091  -0.860  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.564   8.283  -1.437  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.285   3.662  -3.117  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -1.956   7.891  -3.448  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.319   5.587  -4.291  1.00  0.00           H  
ATOM    154  N   ILE A  11      -2.052   6.814   1.574  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.408   7.117   1.024  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.300   7.810   2.060  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.806   8.890   1.826  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -3.989   5.759   0.641  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.079   5.101  -0.399  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.386   5.952   0.048  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.780   3.880  -0.991  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.848   5.924   1.926  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.319   7.731   0.142  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.054   5.131   1.518  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.862   5.809  -1.186  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.158   4.792   0.072  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.321   6.578  -0.830  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.798   4.992  -0.224  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -6.024   6.424   0.781  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.287   3.341  -0.205  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.499   4.201  -1.729  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -3.048   3.237  -1.457  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.516   7.198   3.192  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.397   7.829   4.219  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.570   8.452   5.347  1.00  0.00           C  
ATOM    176  O   CYS A  12      -5.108   8.952   6.314  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.259   6.687   4.756  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -5.218   5.526   5.674  1.00  0.00           S  
ATOM    179  H   CYS A  12      -4.114   6.321   3.360  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -6.027   8.576   3.761  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -7.016   7.088   5.412  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.731   6.173   3.932  1.00  0.00           H  
ATOM    183  N   ASN A  13      -3.269   8.426   5.240  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -2.429   9.017   6.321  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.627   8.232   7.619  1.00  0.00           C  
ATOM    186  O   ASN A  13      -3.065   8.763   8.620  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.935  10.451   6.479  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.823  11.331   7.058  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -1.883  12.541   6.965  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.805  10.774   7.656  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.846   8.016   4.456  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -1.390   9.019   6.034  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -3.233  10.835   5.515  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -3.783  10.461   7.147  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -0.754   9.799   7.734  1.00  0.00           H  
ATOM    196 HD22 ASN A  13      -0.091  11.333   8.028  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.304   6.970   7.606  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.465   6.137   8.832  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.582   4.899   8.715  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.745   4.089   7.824  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.939   5.741   8.872  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.169   4.778  10.038  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -4.548   5.572  11.289  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -3.647   6.052  11.958  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -5.733   5.688  11.556  1.00  0.00           O  
ATOM    206  H   GLU A  14      -1.947   6.567   6.788  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.207   6.705   9.711  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.546   6.624   9.005  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -4.206   5.254   7.948  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -4.968   4.095   9.788  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -3.264   4.220  10.228  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.634   4.762   9.587  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.280   3.593   9.505  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.427   2.286   9.802  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.466   2.236  10.429  1.00  0.00           O  
ATOM    216  CB  GLU A  15       1.382   3.873  10.528  1.00  0.00           C  
ATOM    217  CG  GLU A  15       0.756   4.110  11.902  1.00  0.00           C  
ATOM    218  CD  GLU A  15       1.487   5.254  12.607  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       1.847   6.206  11.933  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       1.673   5.160  13.808  1.00  0.00           O  
ATOM    221  H   GLU A  15      -0.505   5.439  10.284  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.704   3.532   8.525  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       2.049   3.027  10.574  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       1.934   4.750  10.231  1.00  0.00           H  
ATOM    225  HG2 GLU A  15      -0.285   4.368  11.782  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       0.842   3.212  12.497  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.163   1.223   9.344  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.430  -0.123   9.577  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.478  -0.951  10.491  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.014  -1.749  11.279  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.631  -0.825   8.208  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.095  -0.143   7.023  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      -0.411   1.285   6.818  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       1.610  -0.124   7.234  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.010   1.323   8.857  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.391  -0.004  10.055  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.269  -1.837   8.289  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.690  -0.857   7.994  1.00  0.00           H  
ATOM    239  HG  LEU A  16      -0.120  -0.707   6.127  1.00  0.00           H  
ATOM    240 HD11 LEU A  16      -1.162   1.511   7.558  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       0.413   1.976   6.913  1.00  0.00           H  
ATOM    242 HD13 LEU A  16      -0.841   1.372   5.829  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       1.862  -0.706   8.104  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       2.097  -0.543   6.365  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       1.940   0.896   7.369  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.763  -0.749  10.416  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.694  -1.505  11.305  1.00  0.00           C  
ATOM    248  C   GLY A  17       2.902  -2.948  10.822  1.00  0.00           C  
ATOM    249  O   GLY A  17       3.933  -3.538  11.077  1.00  0.00           O  
ATOM    250  H   GLY A  17       2.118  -0.081   9.792  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.648  -1.001  11.325  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.286  -1.526  12.306  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.949  -3.541  10.150  1.00  0.00           N  
ATOM    254  CA  ASN A  18       2.153  -4.950   9.702  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.073  -5.387   8.705  1.00  0.00           C  
ATOM    256  O   ASN A  18       0.698  -6.541   8.663  1.00  0.00           O  
ATOM    257  CB  ASN A  18       2.047  -5.776  10.982  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.676  -5.539  11.619  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.201  -4.972  11.000  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.452  -5.951  12.836  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.113  -3.076   9.954  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.134  -5.069   9.271  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       2.161  -6.824  10.747  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       2.821  -5.474  11.673  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.159  -6.411  13.335  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.422  -5.798  13.251  1.00  0.00           H  
ATOM    267  N   GLU A  19       0.577  -4.493   7.896  1.00  0.00           N  
ATOM    268  CA  GLU A  19      -0.466  -4.899   6.908  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.193  -5.642   5.744  1.00  0.00           C  
ATOM    270  O   GLU A  19       0.817  -5.042   4.890  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -1.099  -3.594   6.425  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.473  -3.423   7.080  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -3.570  -3.681   6.045  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -3.357  -3.352   4.889  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -4.604  -4.205   6.426  1.00  0.00           O  
ATOM    276  H   GLU A  19       0.892  -3.566   7.930  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -1.210  -5.521   7.379  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.463  -2.764   6.695  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -1.216  -3.626   5.353  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.573  -4.126   7.894  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.569  -2.416   7.459  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.073  -6.940   5.705  1.00  0.00           N  
ATOM    283  CA  ARG A  20       0.712  -7.708   4.598  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.047  -7.378   3.260  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.950  -7.961   2.887  1.00  0.00           O  
ATOM    286  CB  ARG A  20       0.483  -9.177   4.957  1.00  0.00           C  
ATOM    287  CG  ARG A  20       1.574  -9.641   5.926  1.00  0.00           C  
ATOM    288  CD  ARG A  20       0.993  -9.740   7.339  1.00  0.00           C  
ATOM    289  NE  ARG A  20       2.171  -9.937   8.229  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       2.137 -10.842   9.168  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       1.128 -10.887   9.995  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       3.110 -11.706   9.278  1.00  0.00           N  
ATOM    293  H   ARG A  20      -0.426  -7.410   6.406  1.00  0.00           H  
ATOM    294  HA  ARG A  20       1.769  -7.502   4.556  1.00  0.00           H  
ATOM    295  HB2 ARG A  20      -0.485  -9.286   5.423  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       0.522  -9.777   4.061  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       1.939 -10.610   5.617  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       2.386  -8.930   5.922  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       0.472  -8.827   7.594  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       0.327 -10.587   7.414  1.00  0.00           H  
ATOM    301  HE  ARG A  20       2.973  -9.385   8.110  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       0.380 -10.228   9.909  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       1.103 -11.580  10.716  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       3.880 -11.672   8.642  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       3.084 -12.398   9.998  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.608  -6.455   2.529  1.00  0.00           N  
ATOM    307  CA  PHE A  21       0.028  -6.094   1.206  1.00  0.00           C  
ATOM    308  C   PHE A  21       1.132  -5.600   0.268  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.627  -4.500   0.408  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.978  -4.979   1.497  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.517  -4.416   0.199  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.311  -5.094  -1.014  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.227  -3.209   0.208  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -1.812  -4.564  -2.208  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.727  -2.680  -0.986  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.520  -3.357  -2.194  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.420  -6.007   2.845  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.479  -6.943   0.775  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.794  -5.377   2.082  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.490  -4.192   2.053  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -0.766  -6.027  -1.028  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -2.387  -2.686   1.140  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -1.652  -5.085  -3.140  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.275  -1.750  -0.975  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -2.906  -2.947  -3.116  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.521  -6.397  -0.686  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.593  -5.957  -1.624  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.977  -5.225  -2.820  1.00  0.00           C  
ATOM    329  O   ARG A  22       1.660  -5.822  -3.830  1.00  0.00           O  
ATOM    330  CB  ARG A  22       3.281  -7.248  -2.075  1.00  0.00           C  
ATOM    331  CG  ARG A  22       4.513  -7.498  -1.204  1.00  0.00           C  
ATOM    332  CD  ARG A  22       5.615  -8.144  -2.047  1.00  0.00           C  
ATOM    333  NE  ARG A  22       6.518  -7.021  -2.426  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       7.589  -6.776  -1.720  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       8.771  -6.926  -2.251  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       7.477  -6.382  -0.480  1.00  0.00           N  
ATOM    337  H   ARG A  22       1.112  -7.282  -0.787  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.299  -5.320  -1.117  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       2.593  -8.076  -1.976  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       3.585  -7.152  -3.107  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       4.868  -6.559  -0.804  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       4.251  -8.159  -0.391  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       6.151  -8.880  -1.463  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       5.197  -8.596  -2.932  1.00  0.00           H  
ATOM    345  HE  ARG A  22       6.308  -6.465  -3.205  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       8.859  -7.229  -3.200  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       9.591  -6.738  -1.709  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       6.572  -6.269  -0.072  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       8.297  -6.195   0.061  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.800  -3.936  -2.713  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.199  -3.171  -3.843  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.266  -2.355  -4.572  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.976  -1.645  -5.512  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.168  -2.249  -3.195  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.058  -3.472  -1.889  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.709  -3.838  -4.527  1.00  0.00           H  
ATOM    357  HB1 ALA A  23      -0.251  -2.731  -2.325  1.00  0.00           H  
ATOM    358  HB2 ALA A  23      -0.619  -2.039  -3.904  1.00  0.00           H  
ATOM    359  HB3 ALA A  23       0.646  -1.325  -2.902  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.500  -2.441  -4.156  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.564  -1.656  -4.848  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.886  -1.746  -4.077  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.937  -2.189  -2.947  1.00  0.00           O  
ATOM    364  CB  CYS A  24       4.018  -0.218  -4.878  1.00  0.00           C  
ATOM    365  SG  CYS A  24       5.363   0.998  -4.863  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.726  -3.017  -3.396  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.695  -2.015  -5.854  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.437  -0.083  -5.775  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       3.385  -0.060  -4.017  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.952  -1.314  -4.691  1.00  0.00           N  
ATOM    371  CA  GLY A  25       8.279  -1.352  -4.017  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.645   0.059  -3.548  1.00  0.00           C  
ATOM    373  O   GLY A  25       8.920   0.283  -2.386  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.876  -0.953  -5.600  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       8.234  -2.018  -3.167  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       9.026  -1.702  -4.713  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.646   1.012  -4.447  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.989   2.413  -4.058  1.00  0.00           C  
ATOM    379  C   CYS A  26      10.149   2.419  -3.057  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.914   1.479  -2.979  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.716   2.968  -3.421  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.908   4.110  -4.575  1.00  0.00           S  
ATOM    383  H   CYS A  26       8.416   0.805  -5.377  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.244   2.992  -4.932  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       7.046   2.152  -3.192  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       7.967   3.494  -2.511  1.00  0.00           H  
ATOM    387  N   THR A  27      10.292   3.470  -2.293  1.00  0.00           N  
ATOM    388  CA  THR A  27      11.411   3.520  -1.306  1.00  0.00           C  
ATOM    389  C   THR A  27      10.874   3.435   0.127  1.00  0.00           C  
ATOM    390  O   THR A  27      11.613   3.184   1.058  1.00  0.00           O  
ATOM    391  CB  THR A  27      12.099   4.868  -1.542  1.00  0.00           C  
ATOM    392  OG1 THR A  27      11.599   5.457  -2.735  1.00  0.00           O  
ATOM    393  CG2 THR A  27      13.608   4.654  -1.670  1.00  0.00           C  
ATOM    394  H   THR A  27       9.670   4.223  -2.370  1.00  0.00           H  
ATOM    395  HA  THR A  27      12.108   2.718  -1.491  1.00  0.00           H  
ATOM    396  HB  THR A  27      11.903   5.523  -0.707  1.00  0.00           H  
ATOM    397  HG1 THR A  27      11.118   6.252  -2.495  1.00  0.00           H  
ATOM    398 HG21 THR A  27      13.801   3.860  -2.377  1.00  0.00           H  
ATOM    399 HG22 THR A  27      14.073   5.565  -2.016  1.00  0.00           H  
ATOM    400 HG23 THR A  27      14.016   4.385  -0.707  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.598   3.640   0.315  1.00  0.00           N  
ATOM    402  CA  GLY A  28       9.033   3.565   1.693  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.581   4.050   1.690  1.00  0.00           C  
ATOM    404  O   GLY A  28       6.667   3.302   1.977  1.00  0.00           O  
ATOM    405  H   GLY A  28       9.015   3.840  -0.446  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       9.070   2.543   2.040  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       9.614   4.192   2.353  1.00  0.00           H  
ATOM    408  N   GLU A  29       7.363   5.298   1.374  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.970   5.835   1.360  1.00  0.00           C  
ATOM    410  C   GLU A  29       5.015   4.818   0.728  1.00  0.00           C  
ATOM    411  O   GLU A  29       4.093   4.341   1.359  1.00  0.00           O  
ATOM    412  CB  GLU A  29       6.053   7.110   0.511  1.00  0.00           C  
ATOM    413  CG  GLU A  29       4.691   7.412  -0.126  1.00  0.00           C  
ATOM    414  CD  GLU A  29       4.764   8.731  -0.895  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       5.775   8.963  -1.539  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       3.809   9.486  -0.830  1.00  0.00           O  
ATOM    417  H   GLU A  29       8.115   5.885   1.151  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.651   6.078   2.362  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       6.346   7.938   1.139  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       6.788   6.973  -0.269  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       4.426   6.612  -0.804  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       3.942   7.490   0.649  1.00  0.00           H  
ATOM    423  N   LEU A  30       5.228   4.487  -0.513  1.00  0.00           N  
ATOM    424  CA  LEU A  30       4.331   3.506  -1.181  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.648   2.090  -0.694  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.827   1.198  -0.766  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.633   3.649  -2.672  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.366   3.372  -3.476  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       2.806   2.009  -3.079  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.325   4.451  -3.180  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.976   4.883  -1.006  1.00  0.00           H  
ATOM    432  HA  LEU A  30       3.297   3.749  -0.990  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.978   4.653  -2.875  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.396   2.941  -2.953  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.600   3.372  -4.530  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.621   1.345  -2.837  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       2.165   2.124  -2.218  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       2.237   1.600  -3.900  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.682   5.087  -2.383  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       2.158   5.044  -4.068  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.398   3.983  -2.880  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.833   1.879  -0.192  1.00  0.00           N  
ATOM    443  CA  GLU A  31       6.198   0.523   0.304  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.125   0.012   1.269  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.707  -1.126   1.203  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.530   0.714   1.033  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.519  -0.363   0.581  1.00  0.00           C  
ATOM    448  CD  GLU A  31       8.195  -1.682   1.285  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       7.106  -1.793   1.823  1.00  0.00           O  
ATOM    450  OE2 GLU A  31       9.043  -2.559   1.278  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.481   2.614  -0.139  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.323  -0.161  -0.519  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.930   1.690   0.802  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.373   0.632   2.098  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       8.440  -0.498  -0.488  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       9.524  -0.060   0.832  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.679   0.848   2.167  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.638   0.417   3.139  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.310   1.107   2.839  1.00  0.00           C  
ATOM    460  O   ASN A  32       2.222   2.318   2.822  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.158   0.880   4.493  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.602   0.416   4.679  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       5.849  -0.724   5.019  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.576   1.261   4.470  1.00  0.00           N  
ATOM    465  H   ASN A  32       5.032   1.760   2.206  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.525  -0.655   3.131  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       4.118   1.958   4.535  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.540   0.467   5.274  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.376   2.181   4.195  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.506   0.975   4.585  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.273   0.354   2.618  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.044   0.985   2.340  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.180   0.108   2.863  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.117  -1.105   2.819  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.132   1.101   0.824  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.071  -0.276   0.191  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.513   1.638   0.456  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.356  -0.622   2.646  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.091   1.968   2.785  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.628   1.778   0.466  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       0.949  -0.740   0.615  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.793  -0.894   0.390  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.200  -0.167  -0.875  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -1.824   2.362   1.196  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.471   2.109  -0.515  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.221   0.824   0.433  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.222   0.717   3.349  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.376  -0.066   3.868  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.150  -0.703   2.710  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.764  -0.019   1.916  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.245   0.976   4.561  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -3.885   1.061   6.011  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.746   2.291   6.661  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.615   0.096   6.956  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.401   2.035   7.942  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.316   0.728   8.145  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.249   1.697   3.368  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.051  -0.812   4.575  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.070   1.933   4.102  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.286   0.707   4.461  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.636  -0.972   6.794  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.199   2.787   8.689  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -3.084   0.289   8.989  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.134  -2.003   2.604  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.882  -2.661   1.494  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.362  -2.283   1.566  1.00  0.00           C  
ATOM    507  O   ARG A  35      -7.108  -2.466   0.624  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.702  -4.162   1.721  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.508  -4.934   0.673  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.570  -5.827  -0.140  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.458  -6.843  -0.771  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -5.823  -7.898  -0.095  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -4.948  -8.550   0.619  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -7.064  -8.300  -0.133  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.639  -2.544   3.255  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.466  -2.379   0.540  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.655  -4.417   1.632  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.054  -4.422   2.708  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.250  -5.544   1.169  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -6.000  -4.235   0.012  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -4.063  -5.245  -0.898  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -3.855  -6.312   0.506  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -5.770  -6.719  -1.692  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -3.996  -8.242   0.649  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -5.227  -9.358   1.137  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -7.735  -7.800  -0.681  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -7.343  -9.108   0.384  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.794  -1.758   2.680  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.228  -1.371   2.818  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.518  -0.096   2.014  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.368  -0.083   1.146  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.428  -1.125   4.312  1.00  0.00           C  
ATOM    533  OG  SER A  36      -9.818  -1.013   4.587  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.176  -1.623   3.429  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.867  -2.175   2.490  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -8.022  -1.950   4.873  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -7.920  -0.214   4.599  1.00  0.00           H  
ATOM    538  HG  SER A  36     -10.254  -1.791   4.231  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.823   0.975   2.294  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.080   2.241   1.529  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.360   2.222   0.177  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.749   2.912  -0.742  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.589   3.429   2.384  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -6.091   3.024   3.323  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.147   0.941   2.995  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.143   2.344   1.362  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.374   4.261   1.734  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.369   3.715   3.067  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.877   3.776   3.878  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.326   1.439   0.032  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.619   1.401  -1.282  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.381   0.494  -2.250  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.825   0.921  -3.296  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.229   0.834  -0.986  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.570   0.363  -2.289  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.604   1.488  -3.328  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -2.114  -0.022  -2.013  1.00  0.00           C  
ATOM    558  H   LEU A  38      -6.020   0.878   0.777  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.535   2.396  -1.687  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.620   1.602  -0.534  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.317  -0.001  -0.309  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -4.105  -0.494  -2.672  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.198   2.308  -2.957  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.596   1.831  -3.518  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.036   1.119  -4.246  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -2.019  -0.363  -0.993  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.818  -0.812  -2.686  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.480   0.838  -2.165  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.550  -0.753  -1.903  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.299  -1.676  -2.801  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.617  -1.026  -3.217  1.00  0.00           C  
ATOM    572  O   SER A  39      -9.041  -1.125  -4.351  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.556  -2.927  -1.962  1.00  0.00           C  
ATOM    574  OG  SER A  39      -8.029  -3.968  -2.806  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.194  -1.078  -1.052  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.706  -1.926  -3.667  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -6.642  -3.242  -1.490  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -8.294  -2.704  -1.203  1.00  0.00           H  
ATOM    579  HG  SER A  39      -8.850  -4.302  -2.435  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.264  -0.352  -2.306  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.551   0.316  -2.646  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.268   1.617  -3.396  1.00  0.00           C  
ATOM    583  O   THR A  40     -10.963   1.973  -4.327  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.227   0.599  -1.302  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.601   0.887  -1.518  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.556   1.794  -0.623  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.900  -0.280  -1.399  1.00  0.00           H  
ATOM    588  HA  THR A  40     -11.168  -0.336  -3.242  1.00  0.00           H  
ATOM    589  HB  THR A  40     -11.137  -0.268  -0.665  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -13.101   0.082  -1.364  1.00  0.00           H  
ATOM    591 HG21 THR A  40     -10.645   2.664  -1.256  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -11.039   1.988   0.324  1.00  0.00           H  
ATOM    593 HG23 THR A  40      -9.512   1.575  -0.456  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.246   2.326  -3.000  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.916   3.599  -3.697  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.658   3.322  -5.181  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.317   3.865  -6.045  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.649   4.113  -3.006  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -6.984   5.135  -3.872  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.412   6.409  -4.026  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.794   4.998  -4.704  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.556   7.066  -4.891  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.545   6.240  -5.337  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -4.914   3.931  -4.968  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.462   6.417  -6.200  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.824   4.108  -5.837  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.598   5.348  -6.450  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.695   2.018  -2.251  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.716   4.312  -3.579  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -7.916   4.564  -2.061  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -6.972   3.290  -2.828  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.278   6.842  -3.548  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.641   8.003  -5.167  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.079   2.969  -4.505  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.292   7.375  -6.669  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.154   3.283  -6.031  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.759   5.476  -7.116  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.715   2.474  -5.485  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.438   2.162  -6.916  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.707   1.622  -7.578  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.983   1.891  -8.730  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.342   1.095  -6.900  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.756  -0.064  -5.989  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.440  -1.152  -6.818  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.511  -0.646  -5.318  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.197   2.040  -4.775  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -7.090   3.042  -7.432  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -6.188   0.726  -7.903  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.424   1.528  -6.531  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.441   0.293  -5.236  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -7.955  -0.698  -7.652  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.697  -1.843  -7.186  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.150  -1.681  -6.201  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.646  -0.446  -5.933  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.377  -0.188  -4.349  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.631  -1.712  -5.200  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.483   0.868  -6.850  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.742   0.318  -7.426  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.681   1.468  -7.799  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.293   1.468  -8.849  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.344  -0.535  -6.306  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.648  -1.771  -6.230  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.823  -0.797  -6.592  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.244   0.672  -5.920  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.529  -0.295  -8.287  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.250  -0.011  -5.367  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -11.232  -2.416  -5.824  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -13.038  -0.563  -7.623  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -13.046  -1.838  -6.404  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.430  -0.178  -5.947  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.790   2.451  -6.947  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.678   3.610  -7.249  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.986   4.550  -8.237  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.608   5.116  -9.115  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.887   4.302  -5.903  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.859   3.479  -5.055  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.466   5.700  -6.128  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.754   3.912  -3.594  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.281   2.431  -6.111  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.623   3.272  -7.644  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.938   4.384  -5.390  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.868   3.639  -5.409  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -13.610   2.431  -5.137  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.947   5.738  -7.093  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -14.189   5.918  -5.355  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -12.671   6.428  -6.092  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -13.850   4.986  -3.529  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -14.542   3.445  -3.023  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -12.795   3.612  -3.197  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.697   4.715  -8.106  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.960   5.611  -9.040  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.554   4.836 -10.298  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.934   5.370 -11.194  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.721   6.063  -8.265  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.806   4.978  -8.161  1.00  0.00           O  
ATOM    676  H   SER A  45     -10.213   4.245  -7.393  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.565   6.465  -9.300  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.246   6.878  -8.785  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -9.018   6.394  -7.277  1.00  0.00           H  
ATOM    680  HG  SER A  45      -8.285   4.164  -8.328  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.902   3.579 -10.366  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.540   2.767 -11.563  1.00  0.00           C  
ATOM    683  C   ARG A  46      -8.017   2.688 -11.718  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.458   3.151 -12.692  1.00  0.00           O  
ATOM    685  CB  ARG A  46     -10.164   3.507 -12.747  1.00  0.00           C  
ATOM    686  CG  ARG A  46     -10.343   2.536 -13.917  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -11.834   2.316 -14.177  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -12.324   1.561 -12.990  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -13.599   1.320 -12.849  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -14.325   1.013 -13.889  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -14.148   1.386 -11.667  1.00  0.00           N  
ATOM    692  H   ARG A  46     -10.403   3.169  -9.631  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.962   1.778 -11.486  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -11.127   3.902 -12.457  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.518   4.316 -13.048  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      -9.879   2.950 -14.801  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      -9.878   1.592 -13.675  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -12.345   3.265 -14.260  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -11.977   1.729 -15.071  1.00  0.00           H  
ATOM    700  HE  ARG A  46     -11.688   1.245 -12.314  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -13.905   0.962 -14.795  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -15.302   0.828 -13.780  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -13.593   1.620 -10.869  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -15.125   1.200 -11.558  1.00  0.00           H  
ATOM    705  N   ASN A  47      -7.343   2.096 -10.768  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.858   1.977 -10.863  1.00  0.00           C  
ATOM    707  C   ASN A  47      -5.443   0.520 -10.642  1.00  0.00           C  
ATOM    708  O   ASN A  47      -6.138  -0.238  -9.996  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -5.318   2.868  -9.744  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -5.269   4.320 -10.224  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -4.850   4.593 -11.331  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -5.682   5.271  -9.431  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.814   1.724  -9.992  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.510   2.330 -11.820  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.964   2.794  -8.884  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -4.323   2.546  -9.476  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -6.019   5.052  -8.538  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -5.657   6.204  -9.730  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.326   0.111 -11.183  1.00  0.00           N  
ATOM    720  CA  THR A  48      -3.897  -1.307 -11.002  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.416  -1.400 -10.613  1.00  0.00           C  
ATOM    722  O   THR A  48      -1.954  -2.431 -10.166  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.136  -1.963 -12.362  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.138  -1.532 -13.275  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.517  -1.563 -12.883  1.00  0.00           C  
ATOM    726  H   THR A  48      -3.780   0.729 -11.712  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.509  -1.788 -10.256  1.00  0.00           H  
ATOM    728  HB  THR A  48      -4.092  -3.037 -12.258  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -2.283  -1.787 -12.922  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.219  -1.551 -12.063  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.462  -0.580 -13.325  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -5.842  -2.276 -13.626  1.00  0.00           H  
ATOM    733  N   ALA A  49      -1.665  -0.345 -10.778  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.219  -0.410 -10.414  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.278   0.949  -9.913  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.182   1.989 -10.340  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.499  -0.797 -11.706  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.044   0.480 -11.141  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.055  -1.167  -9.664  1.00  0.00           H  
ATOM    740  HB1 ALA A  49       0.609   0.076 -12.332  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       1.474  -1.196 -11.471  1.00  0.00           H  
ATOM    742  HB3 ALA A  49      -0.079  -1.545 -12.229  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.222   0.942  -9.012  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.762   2.226  -8.479  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.241   3.116  -9.631  1.00  0.00           C  
ATOM    746  O   CYS A  50       3.021   2.701 -10.465  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.940   1.822  -7.591  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.803   3.305  -7.016  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.580   0.088  -8.687  1.00  0.00           H  
ATOM    750  HA  CYS A  50       1.015   2.735  -7.893  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.575   1.266  -6.740  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.623   1.205  -8.156  1.00  0.00           H  
ATOM    753  HG  CYS A  50       4.741   3.182  -7.170  1.00  0.00           H  
ATOM    754  N   GLN A  51       1.779   4.335  -9.682  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.209   5.250 -10.780  1.00  0.00           C  
ATOM    756  C   GLN A  51       3.539   5.919 -10.420  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.162   6.565 -11.239  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.094   6.290 -10.887  1.00  0.00           C  
ATOM    759  CG  GLN A  51      -0.075   5.707 -11.683  1.00  0.00           C  
ATOM    760  CD  GLN A  51      -0.525   6.712 -12.744  1.00  0.00           C  
ATOM    761  OE1 GLN A  51      -0.673   6.367 -13.900  1.00  0.00           O  
ATOM    762  NE2 GLN A  51      -0.749   7.950 -12.399  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.152   4.651  -9.000  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.299   4.708 -11.708  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       0.757   6.560  -9.897  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       1.468   7.169 -11.392  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       0.239   4.791 -12.162  1.00  0.00           H  
ATOM    768  HG3 GLN A  51      -0.897   5.500 -11.015  1.00  0.00           H  
ATOM    769 HE21 GLN A  51      -0.630   8.230 -11.467  1.00  0.00           H  
ATOM    770 HE22 GLN A  51      -1.039   8.601 -13.071  1.00  0.00           H  
ATOM    771  N   ILE A  52       3.977   5.771  -9.199  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.266   6.400  -8.785  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.446   5.671  -9.433  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.314   6.281 -10.026  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.312   6.253  -7.264  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       4.019   6.806  -6.659  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       6.506   7.034  -6.712  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       3.799   8.238  -7.152  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.459   5.248  -8.553  1.00  0.00           H  
ATOM    780  HA  ILE A  52       5.277   7.444  -9.054  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.416   5.209  -7.005  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       3.185   6.189  -6.961  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       4.095   6.807  -5.582  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       6.538   8.014  -7.165  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       6.408   7.136  -5.641  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       7.419   6.503  -6.940  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       3.805   8.252  -8.231  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       2.846   8.600  -6.793  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       4.588   8.873  -6.778  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.486   4.370  -9.329  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.615   3.610  -9.944  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.090   2.670 -11.034  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.838   2.181 -11.857  1.00  0.00           O  
ATOM    794  CB  CYS A  53       8.249   2.816  -8.800  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.966   1.941  -7.871  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.775   3.896  -8.850  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.339   4.293 -10.361  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.950   2.101  -9.204  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.771   3.495  -8.139  1.00  0.00           H  
ATOM    800  HG  CYS A  53       6.576   2.558  -7.248  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.807   2.426 -11.056  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.236   1.534 -12.106  1.00  0.00           C  
ATOM    803  C   GLY A  54       5.197   0.083 -11.616  1.00  0.00           C  
ATOM    804  O   GLY A  54       5.625  -0.822 -12.304  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.218   2.840 -10.391  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.232   1.857 -12.339  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       5.845   1.591 -12.995  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.675  -0.153 -10.444  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.596  -1.555  -9.934  1.00  0.00           C  
ATOM    810  C   VAL A  55       3.131  -1.929  -9.693  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.384  -1.189  -9.084  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.386  -1.565  -8.625  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       5.627  -3.014  -8.192  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.736  -0.873  -8.833  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.321   0.586  -9.906  1.00  0.00           H  
ATOM    816  HA  VAL A  55       5.044  -2.234 -10.642  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.825  -1.049  -7.860  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       4.917  -3.660  -8.685  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       6.630  -3.309  -8.465  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       5.506  -3.096  -7.123  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.599   0.016  -9.429  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       7.153  -0.603  -7.873  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       7.410  -1.546  -9.341  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.708  -3.063 -10.180  1.00  0.00           N  
ATOM    825  CA  VAL A  56       1.285  -3.471  -9.995  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.957  -3.696  -8.517  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.764  -4.191  -7.756  1.00  0.00           O  
ATOM    828  CB  VAL A  56       1.140  -4.774 -10.775  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.329  -5.194 -10.783  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.617  -4.559 -12.212  1.00  0.00           C  
ATOM    831  H   VAL A  56       3.322  -3.641 -10.679  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.628  -2.727 -10.411  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.734  -5.545 -10.306  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -0.938  -4.371 -10.440  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -0.621  -5.465 -11.786  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -0.465  -6.041 -10.126  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.417  -3.540 -12.508  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       2.677  -4.751 -12.273  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       1.090  -5.235 -12.872  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.233  -3.338  -8.112  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -0.635  -3.529  -6.689  1.00  0.00           C  
ATOM    842  C   TYR A  57      -0.722  -5.021  -6.362  1.00  0.00           C  
ATOM    843  O   TYR A  57      -0.221  -5.482  -5.357  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.011  -2.867  -6.579  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -1.896  -1.418  -6.982  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -0.746  -0.699  -6.654  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -2.932  -0.798  -7.690  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.624   0.641  -7.031  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.814   0.545  -8.067  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.659   1.265  -7.739  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.540   2.588  -8.113  1.00  0.00           O  
ATOM    852  H   TYR A  57      -0.865  -2.943  -8.749  1.00  0.00           H  
ATOM    853  HA  TYR A  57       0.062  -3.039  -6.034  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -2.707  -3.371  -7.234  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.362  -2.931  -5.560  1.00  0.00           H  
ATOM    856  HD1 TYR A  57       0.050  -1.177  -6.109  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -3.823  -1.351  -7.941  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.267   1.192  -6.774  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.612   1.023  -8.615  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -2.421   2.931  -8.276  1.00  0.00           H  
ATOM    861  N   ASN A  58      -1.353  -5.779  -7.210  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -1.471  -7.246  -6.959  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.380  -7.507  -5.755  1.00  0.00           C  
ATOM    864  O   ASN A  58      -2.083  -8.325  -4.906  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -0.045  -7.715  -6.663  1.00  0.00           C  
ATOM    866  CG  ASN A  58       0.287  -8.927  -7.535  1.00  0.00           C  
ATOM    867  OD1 ASN A  58       0.234  -8.851  -8.746  1.00  0.00           O  
ATOM    868  ND2 ASN A  58       0.629 -10.051  -6.966  1.00  0.00           N  
ATOM    869  H   ASN A  58      -1.745  -5.385  -8.015  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -1.850  -7.749  -7.835  1.00  0.00           H  
ATOM    871  HB2 ASN A  58       0.649  -6.914  -6.879  1.00  0.00           H  
ATOM    872  HB3 ASN A  58       0.035  -7.989  -5.620  1.00  0.00           H  
ATOM    873 HD21 ASN A  58       0.672 -10.112  -5.989  1.00  0.00           H  
ATOM    874 HD22 ASN A  58       0.845 -10.833  -7.517  1.00  0.00           H  
ATOM    875  N   THR A  59      -3.484  -6.820  -5.672  1.00  0.00           N  
ATOM    876  CA  THR A  59      -4.408  -7.032  -4.521  1.00  0.00           C  
ATOM    877  C   THR A  59      -5.295  -8.254  -4.774  1.00  0.00           C  
ATOM    878  O   THR A  59      -5.958  -8.353  -5.788  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.253  -5.760  -4.449  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -6.120  -5.707  -5.574  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -4.336  -4.535  -4.451  1.00  0.00           C  
ATOM    882  H   THR A  59      -3.707  -6.163  -6.365  1.00  0.00           H  
ATOM    883  HA  THR A  59      -3.848  -7.154  -3.607  1.00  0.00           H  
ATOM    884  HB  THR A  59      -5.836  -5.765  -3.543  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -5.714  -6.209  -6.285  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -3.327  -4.843  -4.680  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -4.677  -3.833  -5.197  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -4.360  -4.068  -3.479  1.00  0.00           H  
ATOM    889  N   ARG A  60      -5.312  -9.186  -3.861  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -6.154 -10.401  -4.050  1.00  0.00           C  
ATOM    891  C   ARG A  60      -5.840 -11.055  -5.398  1.00  0.00           C  
ATOM    892  O   ARG A  60      -5.011 -11.951  -5.421  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -7.597  -9.893  -4.024  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -8.512 -10.983  -3.462  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -8.666 -10.791  -1.952  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -7.753 -11.798  -1.343  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -8.039 -13.070  -1.411  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -9.136 -13.466  -1.997  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -7.225 -13.947  -0.892  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -6.433 -10.650  -6.383  1.00  0.00           O  
ATOM    901  H   ARG A  60      -4.769  -9.087  -3.051  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -5.995 -11.100  -3.244  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -7.657  -9.014  -3.399  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -7.910  -9.646  -5.028  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -9.482 -10.919  -3.935  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -8.080 -11.954  -3.657  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -8.368  -9.790  -1.671  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -9.683 -10.982  -1.650  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -6.936 -11.505  -0.887  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -9.763 -12.796  -2.395  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -9.352 -14.441  -2.048  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -6.386 -13.645  -0.442  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -7.442 -14.922  -0.943  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.480   3.460   4.947  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.750   2.898  -6.050  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       6.595  -8.817  20.833  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.676  -8.120  20.077  1.00  0.00           C  
ATOM      3  C   MET A   1       7.956  -8.851  18.761  1.00  0.00           C  
ATOM      4  O   MET A   1       8.188 -10.043  18.741  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.899  -8.177  20.992  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.906  -7.107  20.564  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.513  -7.880  20.258  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.605  -7.512  18.488  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.752  -8.908  20.230  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.923  -9.763  21.116  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.357  -8.268  21.682  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.404  -7.094  19.888  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.594  -7.999  22.013  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.359  -9.151  20.918  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.559  -6.627  19.661  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.004  -6.371  21.348  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.695  -7.019  18.177  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.453  -6.868  18.299  1.00  0.00           H  
ATOM     19  HE3 MET A   1      11.723  -8.430  17.934  1.00  0.00           H  
ATOM     20  N   GLU A   2       7.939  -8.146  17.663  1.00  0.00           N  
ATOM     21  CA  GLU A   2       8.205  -8.804  16.353  1.00  0.00           C  
ATOM     22  C   GLU A   2       8.961  -7.854  15.421  1.00  0.00           C  
ATOM     23  O   GLU A   2      10.152  -7.984  15.218  1.00  0.00           O  
ATOM     24  CB  GLU A   2       6.824  -9.129  15.784  1.00  0.00           C  
ATOM     25  CG  GLU A   2       6.683 -10.645  15.622  1.00  0.00           C  
ATOM     26  CD  GLU A   2       6.373 -10.978  14.162  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       5.277 -10.669  13.723  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       7.237 -11.537  13.506  1.00  0.00           O  
ATOM     29  H   GLU A   2       7.750  -7.183  17.700  1.00  0.00           H  
ATOM     30  HA  GLU A   2       8.765  -9.711  16.496  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       6.063  -8.766  16.457  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       6.710  -8.655  14.820  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       7.607 -11.125  15.913  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       5.879 -11.002  16.249  1.00  0.00           H  
ATOM     35  N   ASP A   3       8.277  -6.905  14.849  1.00  0.00           N  
ATOM     36  CA  ASP A   3       8.955  -5.952  13.923  1.00  0.00           C  
ATOM     37  C   ASP A   3       9.189  -4.603  14.608  1.00  0.00           C  
ATOM     38  O   ASP A   3       8.907  -4.430  15.778  1.00  0.00           O  
ATOM     39  CB  ASP A   3       7.994  -5.794  12.745  1.00  0.00           C  
ATOM     40  CG  ASP A   3       6.625  -5.345  13.258  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       5.903  -6.184  13.772  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       6.319  -4.171  13.129  1.00  0.00           O  
ATOM     43  H   ASP A   3       7.317  -6.823  15.023  1.00  0.00           H  
ATOM     44  HA  ASP A   3       9.890  -6.364  13.578  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       8.382  -5.054  12.059  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       7.892  -6.738  12.235  1.00  0.00           H  
ATOM     47  N   GLU A   4       9.706  -3.648  13.884  1.00  0.00           N  
ATOM     48  CA  GLU A   4       9.964  -2.306  14.482  1.00  0.00           C  
ATOM     49  C   GLU A   4       9.627  -1.205  13.471  1.00  0.00           C  
ATOM     50  O   GLU A   4       9.299  -1.475  12.333  1.00  0.00           O  
ATOM     51  CB  GLU A   4      11.460  -2.302  14.801  1.00  0.00           C  
ATOM     52  CG  GLU A   4      12.248  -2.683  13.546  1.00  0.00           C  
ATOM     53  CD  GLU A   4      13.624  -2.016  13.582  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      13.871  -1.262  14.510  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      14.408  -2.270  12.683  1.00  0.00           O  
ATOM     56  H   GLU A   4       9.925  -3.814  12.944  1.00  0.00           H  
ATOM     57  HA  GLU A   4       9.393  -2.179  15.387  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      11.756  -1.316  15.129  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      11.664  -3.019  15.582  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      12.367  -3.756  13.507  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      11.712  -2.349  12.670  1.00  0.00           H  
ATOM     62  N   ASP A   5       9.703   0.034  13.877  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.386   1.151  12.938  1.00  0.00           C  
ATOM     64  C   ASP A   5       7.977   0.975  12.365  1.00  0.00           C  
ATOM     65  O   ASP A   5       7.715   0.068  11.600  1.00  0.00           O  
ATOM     66  CB  ASP A   5      10.434   1.046  11.828  1.00  0.00           C  
ATOM     67  CG  ASP A   5      10.114   2.060  10.729  1.00  0.00           C  
ATOM     68  OD1 ASP A   5       9.793   3.188  11.066  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      10.196   1.691   9.569  1.00  0.00           O  
ATOM     70  H   ASP A   5       9.969   0.231  14.799  1.00  0.00           H  
ATOM     71  HA  ASP A   5       9.473   2.102  13.440  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      11.412   1.253  12.237  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.419   0.050  11.413  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.065   1.834  12.730  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.674   1.709  12.208  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.376   2.820  11.196  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.189   3.963  11.561  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.779   1.854  13.434  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.311   1.812  13.006  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       5.061   0.708  14.409  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.293   2.558  13.351  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.526   0.740  11.760  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.985   2.797  13.914  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.201   2.293  12.046  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       2.986   0.784  12.933  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.707   2.328  13.738  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       5.491  -0.124  13.872  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       5.752   1.044  15.168  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.137   0.397  14.876  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.340   2.434   9.952  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.058   3.391   8.857  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.563   3.711   8.801  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.745   2.999   9.348  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.486   2.641   7.606  1.00  0.00           C  
ATOM     95  CG  PRO A   7       5.374   1.192   7.960  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.561   1.075   9.453  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.641   4.290   8.971  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.826   2.881   6.783  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.506   2.881   7.353  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       4.398   0.824   7.679  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       6.142   0.629   7.453  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.834   0.393   9.873  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.563   0.753   9.686  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.202   4.777   8.141  1.00  0.00           N  
ATOM    105  CA  VAL A   8       1.759   5.143   8.046  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.277   5.046   6.595  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.988   5.386   5.670  1.00  0.00           O  
ATOM    108  CB  VAL A   8       1.673   6.587   8.544  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.203   6.972   8.720  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       2.393   6.713   9.890  1.00  0.00           C  
ATOM    111  H   VAL A   8       3.879   5.334   7.705  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.170   4.506   8.678  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.134   7.245   7.821  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      -0.391   6.484   7.962  1.00  0.00           H  
ATOM    115 HG12 VAL A   8      -0.134   6.662   9.699  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.098   8.043   8.627  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.067   5.880  10.019  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       2.954   7.637   9.912  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       1.665   6.716  10.686  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.071   4.587   6.391  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.462   4.471   5.004  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.560   5.862   4.371  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.163   6.766   4.916  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.848   3.844   5.159  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.711   3.901   3.571  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.484   4.321   7.149  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.166   3.827   4.408  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.743   2.816   5.474  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.413   4.390   5.896  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.049   6.042   3.234  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.025   7.376   2.563  1.00  0.00           C  
ATOM    132  C   TRP A  10      -1.363   7.699   1.995  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.653   8.830   1.656  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.043   7.250   1.431  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.632   6.148   0.507  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       1.035   4.856   0.601  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.253   6.219  -0.647  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.447   4.133  -0.422  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.354   4.928  -1.218  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.972   7.268  -1.246  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.141   4.688  -2.345  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.765   7.030  -2.381  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.849   5.742  -2.930  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.542   5.301   2.827  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.338   8.147   3.248  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.088   8.179   0.884  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.015   7.029   1.844  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.704   4.454   1.354  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.573   3.174  -0.580  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.915   8.264  -0.832  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.201   3.695  -2.764  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -2.312   7.843  -2.834  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.460   5.565  -3.801  1.00  0.00           H  
ATOM    154  N   ILE A  11      -2.221   6.725   1.873  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.576   6.999   1.309  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.488   7.653   2.355  1.00  0.00           C  
ATOM    157  O   ILE A  11      -5.012   8.729   2.143  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -4.117   5.630   0.904  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.066   4.904   0.062  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.397   5.806   0.083  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.684   3.650  -0.554  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.973   5.816   2.138  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.497   7.631   0.438  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.335   5.051   1.789  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.718   5.559  -0.724  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.235   4.621   0.691  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -6.056   6.496   0.588  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.148   6.195  -0.893  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -5.889   4.851  -0.026  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.037   2.999   0.233  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.513   3.930  -1.187  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -2.941   3.133  -1.142  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.689   7.017   3.476  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.575   7.614   4.519  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.741   8.197   5.663  1.00  0.00           C  
ATOM    176  O   CYS A  12      -5.268   8.750   6.607  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.435   6.454   5.020  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -5.367   5.164   5.698  1.00  0.00           S  
ATOM    179  H   CYS A  12      -4.264   6.148   3.632  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -6.203   8.377   4.085  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -7.105   6.808   5.790  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -7.011   6.051   4.199  1.00  0.00           H  
ATOM    183  N   ASN A  13      -3.444   8.080   5.589  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -2.584   8.631   6.676  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.851   7.893   7.990  1.00  0.00           C  
ATOM    186  O   ASN A  13      -3.116   8.497   9.010  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.990  10.099   6.800  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.735  10.974   6.819  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -1.734  12.067   6.286  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.659  10.539   7.417  1.00  0.00           N  
ATOM    191  H   ASN A  13      -3.035   7.631   4.819  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -1.542   8.558   6.408  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -3.608  10.373   5.957  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -3.542  10.245   7.715  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -0.661   9.659   7.848  1.00  0.00           H  
ATOM    196 HD22 ASN A  13       0.150  11.091   7.433  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.786   6.591   7.972  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -3.034   5.816   9.222  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.909   4.800   9.438  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.501   4.107   8.531  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -4.373   5.112   8.992  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.602   4.076  10.094  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.978   3.434   9.912  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -6.767   3.975   9.155  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -6.219   2.412  10.532  1.00  0.00           O  
ATOM    206  H   GLU A  14      -2.570   6.122   7.139  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -3.108   6.481  10.067  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -5.169   5.843   9.014  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -4.363   4.620   8.032  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -3.838   3.315  10.038  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -4.558   4.560  11.058  1.00  0.00           H  
ATOM    212  N   GLU A  15      -1.394   4.714  10.631  1.00  0.00           N  
ATOM    213  CA  GLU A  15      -0.284   3.752  10.895  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.727   2.312  10.624  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.817   1.906  10.977  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.051   3.938  12.374  1.00  0.00           C  
ATOM    217  CG  GLU A  15       1.425   4.600  12.503  1.00  0.00           C  
ATOM    218  CD  GLU A  15       1.268   5.981  13.143  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       0.156   6.485  13.152  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.261   6.512  13.613  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.727   5.289  11.351  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.575   3.993  10.295  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.696   4.565  12.837  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.070   2.976  12.863  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.064   3.986  13.122  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       1.867   4.707  11.524  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.129   1.534  10.017  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.215   0.111   9.741  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.815  -0.789  10.433  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.504  -1.867  10.900  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.187  -0.055   8.210  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.990   0.705   7.583  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       1.290   0.109   6.209  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.633   2.180   7.389  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.008   1.880   9.765  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.205  -0.107  10.116  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.094  -1.104   7.971  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.111   0.319   7.796  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.858   0.618   8.215  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.363  -0.179   5.732  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       1.789   0.849   5.601  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.924  -0.756   6.320  1.00  0.00           H  
ATOM    243 HD21 LEU A  16      -0.439   2.287   7.323  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.005   2.754   8.218  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       1.088   2.538   6.474  1.00  0.00           H  
ATOM    246  N   GLY A  17       2.034  -0.327  10.532  1.00  0.00           N  
ATOM    247  CA  GLY A  17       3.098  -1.112  11.228  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.660  -2.223  10.336  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.817  -2.581  10.451  1.00  0.00           O  
ATOM    250  H   GLY A  17       2.246   0.557  10.170  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.901  -0.445  11.507  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.682  -1.555  12.121  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.875  -2.777   9.450  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.401  -3.865   8.570  1.00  0.00           C  
ATOM    255  C   ASN A  18       2.256  -4.577   7.851  1.00  0.00           C  
ATOM    256  O   ASN A  18       2.225  -5.790   7.769  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.113  -4.847   9.506  1.00  0.00           C  
ATOM    258  CG  ASN A  18       5.599  -4.918   9.143  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       6.169  -5.989   9.080  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       6.254  -3.817   8.900  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.947  -2.484   9.364  1.00  0.00           H  
ATOM    262  HA  ASN A  18       4.102  -3.464   7.856  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.007  -4.516  10.528  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.673  -5.827   9.399  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       5.795  -2.952   8.952  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       7.205  -3.853   8.667  1.00  0.00           H  
ATOM    267  N   GLU A  19       1.316  -3.848   7.319  1.00  0.00           N  
ATOM    268  CA  GLU A  19       0.192  -4.514   6.603  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.755  -5.345   5.451  1.00  0.00           C  
ATOM    270  O   GLU A  19       1.178  -4.814   4.442  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -0.676  -3.373   6.073  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.131  -3.836   5.984  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -2.643  -4.191   7.382  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -1.931  -3.923   8.336  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -3.736  -4.725   7.474  1.00  0.00           O  
ATOM    276  H   GLU A  19       1.351  -2.870   7.384  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.376  -5.134   7.279  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.606  -2.526   6.741  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -0.332  -3.085   5.090  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.737  -3.044   5.569  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.193  -4.708   5.349  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.785  -6.642   5.594  1.00  0.00           N  
ATOM    283  CA  ARG A  20       1.345  -7.487   4.503  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.516  -7.318   3.230  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.493  -7.968   3.039  1.00  0.00           O  
ATOM    286  CB  ARG A  20       1.247  -8.922   5.023  1.00  0.00           C  
ATOM    287  CG  ARG A  20       2.043  -9.050   6.324  1.00  0.00           C  
ATOM    288  CD  ARG A  20       3.529  -8.817   6.041  1.00  0.00           C  
ATOM    289  NE  ARG A  20       4.214 -10.033   6.561  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       5.429  -9.947   7.028  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       6.393  -9.513   6.263  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       5.680 -10.296   8.260  1.00  0.00           N  
ATOM    293  H   ARG A  20       0.453  -7.055   6.418  1.00  0.00           H  
ATOM    294  HA  ARG A  20       2.376  -7.231   4.319  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       0.212  -9.168   5.209  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       1.653  -9.601   4.287  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       1.692  -8.316   7.034  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       1.907 -10.040   6.734  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       3.697  -8.712   4.978  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       3.880  -7.943   6.568  1.00  0.00           H  
ATOM    301  HE  ARG A  20       3.753 -10.898   6.550  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       6.199  -9.246   5.318  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       7.325  -9.446   6.621  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       4.943 -10.628   8.846  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       6.612 -10.230   8.617  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.945  -6.451   2.358  1.00  0.00           N  
ATOM    307  CA  PHE A  21       0.204  -6.227   1.088  1.00  0.00           C  
ATOM    308  C   PHE A  21       1.189  -5.813  -0.007  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.583  -4.667  -0.098  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.779  -5.098   1.403  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.328  -4.508   0.125  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.340  -5.256  -1.062  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -1.834  -3.204   0.133  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -1.856  -4.693  -2.236  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.349  -2.645  -1.040  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.363  -3.387  -2.224  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.764  -5.944   2.538  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.332  -7.118   0.800  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.593  -5.489   1.995  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.269  -4.327   1.962  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -0.949  -6.264  -1.073  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -1.826  -2.629   1.046  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -1.866  -5.267  -3.150  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -2.741  -1.639  -1.028  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -2.762  -2.953  -3.129  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.596  -6.733  -0.837  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.557  -6.380  -1.917  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.844  -5.567  -2.993  1.00  0.00           C  
ATOM    329  O   ARG A  22       1.235  -6.111  -3.893  1.00  0.00           O  
ATOM    330  CB  ARG A  22       3.028  -7.721  -2.483  1.00  0.00           C  
ATOM    331  CG  ARG A  22       4.180  -8.263  -1.636  1.00  0.00           C  
ATOM    332  CD  ARG A  22       3.616  -9.024  -0.433  1.00  0.00           C  
ATOM    333  NE  ARG A  22       2.970 -10.233  -1.014  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       3.700 -11.161  -1.570  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       4.838 -11.505  -1.033  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       3.295 -11.743  -2.665  1.00  0.00           N  
ATOM    337  H   ARG A  22       1.269  -7.653  -0.749  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.395  -5.830  -1.517  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       2.208  -8.426  -2.469  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       3.366  -7.583  -3.500  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       4.783  -8.931  -2.234  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       4.789  -7.443  -1.287  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       4.415  -9.308   0.238  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       2.883  -8.423   0.082  1.00  0.00           H  
ATOM    345  HE  ARG A  22       1.995 -10.334  -0.978  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       5.150 -11.058  -0.194  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       5.397 -12.216  -1.459  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       2.422 -11.479  -3.079  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       3.855 -12.453  -3.091  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.902  -4.265  -2.909  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.213  -3.436  -3.933  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.230  -2.650  -4.759  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.896  -2.051  -5.762  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.308  -2.488  -3.148  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.394  -3.837  -2.174  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.619  -4.063  -4.571  1.00  0.00           H  
ATOM    357  HB1 ALA A  23       0.173  -2.869  -2.146  1.00  0.00           H  
ATOM    358  HB2 ALA A  23       0.763  -1.510  -3.104  1.00  0.00           H  
ATOM    359  HB3 ALA A  23      -0.651  -2.418  -3.640  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.467  -2.643  -4.350  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.492  -1.889  -5.120  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.843  -1.953  -4.404  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.935  -2.339  -3.255  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.942  -0.455  -5.188  1.00  0.00           C  
ATOM    365  SG  CYS A  24       5.285   0.761  -5.270  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.720  -3.131  -3.537  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.578  -2.293  -6.115  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.330  -0.357  -6.068  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       3.339  -0.264  -4.313  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.888  -1.572  -5.082  1.00  0.00           N  
ATOM    371  CA  GLY A  25       8.240  -1.602  -4.457  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.872  -0.213  -4.559  1.00  0.00           C  
ATOM    373  O   GLY A  25       9.985  -0.058  -5.020  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.781  -1.262  -6.006  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       8.149  -1.883  -3.417  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.862  -2.316  -4.973  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.166   0.797  -4.133  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.718   2.178  -4.204  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.750   2.389  -3.094  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.174   1.456  -2.443  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.513   3.098  -4.001  1.00  0.00           C  
ATOM    382  SG  CYS A  26       7.039   3.830  -5.587  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.271   0.648  -3.767  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.162   2.359  -5.170  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.686   2.525  -3.606  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       7.772   3.882  -3.305  1.00  0.00           H  
ATOM    387  N   THR A  27      10.157   3.606  -2.874  1.00  0.00           N  
ATOM    388  CA  THR A  27      11.162   3.871  -1.806  1.00  0.00           C  
ATOM    389  C   THR A  27      10.655   4.961  -0.860  1.00  0.00           C  
ATOM    390  O   THR A  27      11.428   5.686  -0.267  1.00  0.00           O  
ATOM    391  CB  THR A  27      12.413   4.343  -2.548  1.00  0.00           C  
ATOM    392  OG1 THR A  27      13.438   4.630  -1.607  1.00  0.00           O  
ATOM    393  CG2 THR A  27      12.086   5.600  -3.354  1.00  0.00           C  
ATOM    394  H   THR A  27       9.800   4.347  -3.409  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.377   2.967  -1.259  1.00  0.00           H  
ATOM    396  HB  THR A  27      12.748   3.567  -3.220  1.00  0.00           H  
ATOM    397  HG1 THR A  27      13.989   5.327  -1.972  1.00  0.00           H  
ATOM    398 HG21 THR A  27      11.175   6.042  -2.978  1.00  0.00           H  
ATOM    399 HG22 THR A  27      12.895   6.309  -3.262  1.00  0.00           H  
ATOM    400 HG23 THR A  27      11.955   5.337  -4.394  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.363   5.087  -0.717  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.824   6.139   0.189  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.554   5.639   0.883  1.00  0.00           C  
ATOM    404  O   GLY A  28       7.387   4.462   1.130  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.752   4.497  -1.205  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       9.568   6.383   0.934  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       8.590   7.021  -0.387  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.663   6.537   1.203  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.400   6.140   1.890  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.692   5.018   1.127  1.00  0.00           C  
ATOM    411  O   GLU A  29       4.024   4.186   1.708  1.00  0.00           O  
ATOM    412  CB  GLU A  29       4.543   7.404   1.878  1.00  0.00           C  
ATOM    413  CG  GLU A  29       4.045   7.665   0.454  1.00  0.00           C  
ATOM    414  CD  GLU A  29       3.238   8.964   0.420  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       3.296   9.701   1.391  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       2.575   9.200  -0.576  1.00  0.00           O  
ATOM    417  H   GLU A  29       6.828   7.481   0.997  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.599   5.840   2.906  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       3.699   7.272   2.537  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       5.133   8.244   2.210  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       4.892   7.751  -0.212  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       3.418   6.846   0.135  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.818   4.996  -0.168  1.00  0.00           N  
ATOM    424  CA  LEU A  30       4.134   3.937  -0.966  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.580   2.538  -0.527  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.988   1.546  -0.905  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.539   4.203  -2.415  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.333   3.957  -3.322  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       2.838   2.523  -3.131  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.210   4.931  -2.952  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.351   5.682  -0.621  1.00  0.00           H  
ATOM    432  HA  LEU A  30       3.065   4.032  -0.867  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.866   5.229  -2.516  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.343   3.539  -2.695  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.620   4.106  -4.353  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.681   1.870  -2.960  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       2.172   2.483  -2.280  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       2.309   2.203  -4.018  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.441   5.405  -2.008  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       2.119   5.684  -3.721  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.278   4.389  -2.865  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.611   2.442   0.265  1.00  0.00           N  
ATOM    443  CA  GLU A  31       6.073   1.099   0.715  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.091   0.511   1.732  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.821  -0.672   1.730  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.438   1.342   1.358  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.504   1.445   0.265  1.00  0.00           C  
ATOM    448  CD  GLU A  31       9.358   0.176   0.265  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       9.457  -0.447   1.309  1.00  0.00           O  
ATOM    450  OE2 GLU A  31       9.896  -0.153  -0.778  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.082   3.248   0.561  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.176   0.434  -0.130  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.411   2.262   1.925  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.678   0.520   2.015  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       8.023   1.557  -0.697  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       9.134   2.301   0.454  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.546   1.323   2.600  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.580   0.786   3.600  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.193   1.375   3.355  1.00  0.00           C  
ATOM    460  O   ASN A  32       1.996   2.572   3.422  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.113   1.256   4.951  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.625   1.038   5.013  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       6.098  -0.075   4.894  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.405   2.065   5.196  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.766   2.278   2.593  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.553  -0.293   3.566  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       3.897   2.307   5.074  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.636   0.699   5.739  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.018   2.962   5.293  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.376   1.943   5.237  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.228   0.545   3.079  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.146   1.068   2.841  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.200   0.021   3.205  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.045  -1.149   2.918  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.202   1.364   1.349  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.187   0.111   0.563  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.625   1.776   0.992  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.403  -0.417   3.036  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.306   1.976   3.401  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.479   2.166   1.111  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       0.985  -0.404   1.077  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.670  -0.543   0.484  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.517   0.393  -0.425  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -2.303   0.975   1.250  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.891   2.663   1.546  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -1.690   1.977  -0.067  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.288   0.427   3.803  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.351  -0.569   4.138  1.00  0.00           C  
ATOM    489  C   HIS A  34      -3.959  -1.126   2.849  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.481  -0.390   2.035  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.435   0.196   4.887  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -3.918   0.703   6.192  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.897   2.066   6.494  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.434   0.056   7.303  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.417   2.192   7.749  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.130   1.003   8.256  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.411   1.381   4.014  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -2.958  -1.363   4.753  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.754   1.028   4.290  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.276  -0.459   5.065  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.319  -1.012   7.409  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.290   3.127   8.267  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -2.768   0.828   9.149  1.00  0.00           H  
ATOM    504  N   ARG A  35      -3.921  -2.411   2.662  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.526  -2.987   1.429  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.019  -2.655   1.394  1.00  0.00           C  
ATOM    507  O   ARG A  35      -6.673  -2.774   0.378  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.306  -4.492   1.549  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -4.982  -5.203   0.378  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.439  -6.627   0.278  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.401  -7.461   1.050  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -4.971  -8.238   2.008  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -4.016  -9.096   1.773  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -5.494  -8.155   3.199  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.512  -2.998   3.332  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.035  -2.605   0.552  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.247  -4.704   1.537  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -4.734  -4.845   2.476  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.050  -5.233   0.541  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -4.769  -4.673  -0.538  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -4.405  -6.943  -0.756  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -3.459  -6.686   0.723  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -6.357  -7.428   0.839  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -3.614  -9.159   0.859  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -3.687  -9.692   2.505  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -6.225  -7.496   3.380  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -5.166  -8.751   3.934  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.557  -2.246   2.509  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.008  -1.908   2.567  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.310  -0.622   1.787  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.077  -0.630   0.843  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.305  -1.710   4.052  1.00  0.00           C  
ATOM    533  OG  SER A  36      -9.563  -1.066   4.199  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.005  -2.168   3.313  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.597  -2.725   2.184  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -8.337  -2.667   4.546  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -7.524  -1.106   4.496  1.00  0.00           H  
ATOM    538  HG  SER A  36      -9.763  -1.016   5.137  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.736   0.488   2.175  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.033   1.762   1.443  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.252   1.845   0.128  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.645   2.544  -0.785  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.636   2.903   2.388  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -5.939   2.679   2.973  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.130   0.487   2.948  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.091   1.822   1.239  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.709   3.842   1.862  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.307   2.916   3.232  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.966   2.560   3.925  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.159   1.140   0.003  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.397   1.202  -1.278  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.100   0.350  -2.337  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.512   0.840  -3.371  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.011   0.629  -0.968  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.264   0.338  -2.277  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.488   1.478  -3.275  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.764   0.214  -1.994  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.849   0.572   0.739  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.308   2.224  -1.613  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.451   1.342  -0.384  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.119  -0.287  -0.406  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.629  -0.586  -2.700  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -3.784   2.369  -2.742  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.573   1.669  -3.815  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.266   1.198  -3.970  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.589   0.321  -0.935  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.416  -0.755  -2.320  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.231   0.987  -2.529  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.250  -0.920  -2.080  1.00  0.00           N  
ATOM    570  CA  SER A  39      -6.932  -1.810  -3.064  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.291  -1.221  -3.447  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.735  -1.342  -4.570  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.108  -3.143  -2.336  1.00  0.00           C  
ATOM    574  OG  SER A  39      -8.218  -3.054  -1.452  1.00  0.00           O  
ATOM    575  H   SER A  39      -5.917  -1.291  -1.239  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.319  -1.944  -3.939  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -7.289  -3.926  -3.054  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -6.208  -3.368  -1.779  1.00  0.00           H  
ATOM    579  HG  SER A  39      -8.129  -2.244  -0.944  1.00  0.00           H  
ATOM    580  N   THR A  40      -8.951  -0.582  -2.521  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.278   0.016  -2.835  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.090   1.396  -3.472  1.00  0.00           C  
ATOM    583  O   THR A  40     -10.863   1.811  -4.312  1.00  0.00           O  
ATOM    584  CB  THR A  40     -10.994   0.128  -1.487  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.385   0.311  -1.706  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.438   1.317  -0.700  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.574  -0.494  -1.620  1.00  0.00           H  
ATOM    588  HA  THR A  40     -10.833  -0.629  -3.498  1.00  0.00           H  
ATOM    589  HB  THR A  40     -10.835  -0.777  -0.921  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -12.784   0.573  -0.872  1.00  0.00           H  
ATOM    591 HG21 THR A  40      -9.362   1.334  -0.788  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -10.847   2.234  -1.098  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -10.713   1.221   0.339  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.063   2.104  -3.089  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.828   3.449  -3.685  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.511   3.298  -5.177  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.189   3.849  -6.022  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.632   4.019  -2.913  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -6.922   5.047  -3.744  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.305   6.338  -3.875  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.720   4.892  -4.555  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.415   6.986  -4.711  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.419   6.138  -5.156  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -4.869   3.805  -4.826  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.315   6.299  -5.994  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.756   3.964  -5.668  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.480   5.209  -6.250  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.445   1.750  -2.415  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.693   4.078  -3.546  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -7.985   4.481  -2.004  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -6.949   3.220  -2.665  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.164   6.788  -3.404  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.465   7.931  -4.968  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.073   2.841  -4.384  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.105   7.261  -6.440  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.108   3.124  -5.867  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.623   5.325  -6.897  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.493   2.551  -5.509  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.153   2.369  -6.949  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.403   1.962  -7.731  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.527   2.239  -8.909  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.092   1.261  -6.997  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.526   0.062  -6.144  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.261  -0.954  -7.017  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.285  -0.599  -5.538  1.00  0.00           C  
ATOM    626  H   LEU A  42      -6.958   2.114  -4.815  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.744   3.284  -7.351  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -5.959   0.941  -8.021  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.158   1.646  -6.619  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.182   0.393  -5.355  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -8.132  -0.490  -7.457  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.601  -1.299  -7.801  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -7.567  -1.793  -6.410  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.400  -0.230  -6.036  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.230  -0.367  -4.486  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.350  -1.670  -5.667  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.341   1.321  -7.086  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.585   0.919  -7.802  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.389   2.168  -8.172  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.006   2.236  -9.217  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.359   0.052  -6.809  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.444  -0.665  -5.995  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.245  -0.934  -7.571  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.232   1.114  -6.132  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.344   0.348  -8.685  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.979   0.680  -6.187  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.271  -0.139  -5.212  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -12.363  -0.598  -8.590  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -11.784  -1.911  -7.567  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.212  -0.992  -7.096  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.377   3.163  -7.325  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.129   4.412  -7.631  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.355   5.234  -8.667  1.00  0.00           C  
ATOM    654  O   ILE A  44     -11.928   5.814  -9.568  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.221   5.154  -6.295  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.364   4.562  -5.468  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -12.491   6.641  -6.539  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -12.791   3.624  -4.404  1.00  0.00           C  
ATOM    659  H   ILE A  44     -10.866   3.089  -6.491  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.117   4.179  -7.994  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.292   5.041  -5.757  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -13.913   5.360  -4.989  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -14.026   4.006  -6.115  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.310   6.750  -7.235  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -12.747   7.118  -5.604  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -11.606   7.105  -6.948  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -11.744   3.846  -4.256  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -13.324   3.764  -3.477  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -12.899   2.600  -4.732  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.056   5.280  -8.549  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.245   6.054  -9.532  1.00  0.00           C  
ATOM    672  C   SER A  45      -8.739   5.123 -10.639  1.00  0.00           C  
ATOM    673  O   SER A  45      -7.898   5.488 -11.436  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.076   6.617  -8.723  1.00  0.00           C  
ATOM    675  OG  SER A  45      -6.954   6.792  -9.579  1.00  0.00           O  
ATOM    676  H   SER A  45      -9.612   4.800  -7.817  1.00  0.00           H  
ATOM    677  HA  SER A  45      -9.827   6.859  -9.950  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.351   7.569  -8.302  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -7.829   5.931  -7.922  1.00  0.00           H  
ATOM    680  HG  SER A  45      -6.159   6.688  -9.051  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.256   3.922 -10.693  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -8.821   2.959 -11.744  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.310   3.051 -11.976  1.00  0.00           C  
ATOM    684  O   ARG A  46      -6.856   3.574 -12.974  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.584   3.370 -13.000  1.00  0.00           C  
ATOM    686  CG  ARG A  46      -9.247   2.402 -14.131  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -10.189   1.198 -14.071  1.00  0.00           C  
ATOM    688  NE  ARG A  46      -9.412   0.070 -14.657  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      -9.853  -1.153 -14.550  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -10.075  -1.666 -13.372  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -10.072  -1.865 -15.623  1.00  0.00           N  
ATOM    692  H   ARG A  46      -9.934   3.655 -10.043  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.094   1.954 -11.465  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.646   3.343 -12.803  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.295   4.370 -13.287  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      -9.360   2.903 -15.080  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      -8.229   2.063 -14.020  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -10.455   0.981 -13.045  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -11.075   1.382 -14.659  1.00  0.00           H  
ATOM    700  HE  ARG A  46      -8.568   0.248 -15.124  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      -9.907  -1.122 -12.550  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -10.413  -2.604 -13.290  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      -9.901  -1.472 -16.527  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -10.409  -2.803 -15.541  1.00  0.00           H  
ATOM    705  N   ASN A  47      -6.531   2.541 -11.062  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.051   2.590 -11.232  1.00  0.00           C  
ATOM    707  C   ASN A  47      -4.516   1.187 -11.525  1.00  0.00           C  
ATOM    708  O   ASN A  47      -3.900   0.949 -12.541  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -4.517   3.109  -9.896  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -4.240   4.611 -10.004  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -4.862   5.300 -10.788  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -3.326   5.150  -9.243  1.00  0.00           N  
ATOM    713  H   ASN A  47      -6.919   2.118 -10.268  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -4.785   3.267 -12.024  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.251   2.933  -9.123  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -3.603   2.594  -9.649  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -2.824   4.593  -8.610  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -3.142   6.109  -9.303  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.763   0.260 -10.635  1.00  0.00           N  
ATOM    720  CA  THR A  48      -4.298  -1.159 -10.818  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.785  -1.300 -10.582  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.311  -2.361 -10.229  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.652  -1.567 -12.259  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.583  -1.224 -13.130  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.938  -0.869 -12.714  1.00  0.00           C  
ATOM    726  H   THR A  48      -5.268   0.497  -9.832  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.828  -1.801 -10.131  1.00  0.00           H  
ATOM    728  HB  THR A  48      -4.804  -2.635 -12.294  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -3.752  -0.343 -13.474  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.474  -0.505 -11.851  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.687  -0.040 -13.359  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.557  -1.570 -13.254  1.00  0.00           H  
ATOM    733  N   ALA A  49      -2.020  -0.260 -10.777  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.551  -0.377 -10.561  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.041   0.975 -10.160  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.387   2.014 -10.623  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.002  -0.828 -11.912  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.402   0.589 -11.067  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.339  -1.119  -9.809  1.00  0.00           H  
ATOM    740  HB1 ALA A  49      -0.033  -0.004 -12.609  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       1.024  -1.154 -11.791  1.00  0.00           H  
ATOM    742  HB3 ALA A  49      -0.595  -1.644 -12.289  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.023   0.968  -9.305  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.645   2.254  -8.874  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.224   2.988 -10.086  1.00  0.00           C  
ATOM    746  O   CYS A  50       3.158   2.531 -10.713  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.759   1.852  -7.907  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.455   3.335  -7.135  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.354   0.118  -8.945  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.921   2.871  -8.367  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.357   1.204  -7.143  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.534   1.331  -8.449  1.00  0.00           H  
ATOM    753  HG  CYS A  50       2.759   3.761  -6.630  1.00  0.00           H  
ATOM    754  N   GLN A  51       1.674   4.123 -10.422  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.190   4.884 -11.595  1.00  0.00           C  
ATOM    756  C   GLN A  51       3.551   5.505 -11.269  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.193   6.096 -12.114  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.150   5.974 -11.847  1.00  0.00           C  
ATOM    759  CG  GLN A  51      -0.030   5.383 -12.620  1.00  0.00           C  
ATOM    760  CD  GLN A  51       0.421   5.006 -14.032  1.00  0.00           C  
ATOM    761  OE1 GLN A  51       1.552   5.248 -14.405  1.00  0.00           O  
ATOM    762  NE2 GLN A  51      -0.420   4.419 -14.838  1.00  0.00           N  
ATOM    763  H   GLN A  51       0.919   4.474  -9.903  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.266   4.241 -12.457  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       0.803   6.366 -10.901  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       1.594   6.769 -12.425  1.00  0.00           H  
ATOM    767  HG2 GLN A  51      -0.390   4.500 -12.107  1.00  0.00           H  
ATOM    768  HG3 GLN A  51      -0.824   6.113 -12.680  1.00  0.00           H  
ATOM    769 HE21 GLN A  51      -1.332   4.223 -14.536  1.00  0.00           H  
ATOM    770 HE22 GLN A  51      -0.140   4.173 -15.744  1.00  0.00           H  
ATOM    771  N   ILE A  52       3.994   5.375 -10.050  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.312   5.958  -9.672  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.450   5.079 -10.202  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.407   5.566 -10.772  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.306   5.979  -8.142  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       4.036   6.681  -7.652  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       6.534   6.736  -7.638  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       3.851   7.996  -8.413  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.460   4.895  -9.383  1.00  0.00           H  
ATOM    780  HA  ILE A  52       5.402   6.963 -10.052  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.327   4.966  -7.767  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       3.182   6.042  -7.824  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       4.123   6.889  -6.595  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       7.375   6.529  -8.283  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       6.331   7.796  -7.641  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       6.766   6.417  -6.631  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       4.793   8.524  -8.455  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       3.511   7.786  -9.417  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       3.119   8.607  -7.906  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.352   3.790 -10.023  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.427   2.882 -10.523  1.00  0.00           C  
ATOM    792  C   CYS A  53       6.849   1.910 -11.555  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.568   1.294 -12.318  1.00  0.00           O  
ATOM    794  CB  CYS A  53       7.915   2.129  -9.288  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.510   1.319  -8.492  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.570   3.417  -9.565  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.235   3.453 -10.952  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.643   1.386  -9.580  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.368   2.824  -8.597  1.00  0.00           H  
ATOM    800  HG  CYS A  53       6.296   1.811  -7.696  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.551   1.778 -11.593  1.00  0.00           N  
ATOM    802  CA  GLY A  54       4.920   0.859 -12.584  1.00  0.00           C  
ATOM    803  C   GLY A  54       4.733  -0.540 -11.986  1.00  0.00           C  
ATOM    804  O   GLY A  54       4.709  -1.525 -12.697  1.00  0.00           O  
ATOM    805  H   GLY A  54       4.989   2.292 -10.975  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       3.956   1.256 -12.871  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       5.550   0.790 -13.457  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.582  -0.642 -10.692  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.378  -1.988 -10.077  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.889  -2.207  -9.795  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.222  -1.353  -9.245  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.172  -1.966  -8.770  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       5.121  -3.351  -8.120  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.628  -1.598  -9.060  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.591   0.160 -10.131  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.757  -2.761 -10.727  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.740  -1.237  -8.098  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       5.467  -4.092  -8.824  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.754  -3.361  -7.245  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       4.105  -3.575  -7.831  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.667  -0.909  -9.891  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       7.062  -1.133  -8.186  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       7.184  -2.491  -9.306  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.358  -3.339 -10.169  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.910  -3.597  -9.921  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.650  -3.777  -8.424  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.514  -4.198  -7.681  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.596  -4.889 -10.674  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.881  -5.237 -10.483  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       0.884  -4.696 -12.163  1.00  0.00           C  
ATOM    831  H   VAL A  56       2.909  -4.017 -10.615  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.312  -2.791 -10.312  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.209  -5.690 -10.284  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.395  -4.392 -10.048  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -1.322  -5.473 -11.441  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -0.969  -6.089  -9.826  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.215  -3.683 -12.337  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       1.655  -5.386 -12.473  1.00  0.00           H  
ATOM    839 HG23 VAL A  56      -0.016  -4.882 -12.729  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.535  -3.460  -7.976  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -0.846  -3.611  -6.527  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.075  -5.084  -6.179  1.00  0.00           C  
ATOM    843  O   TYR A  57      -0.715  -5.550  -5.116  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.119  -2.801  -6.311  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -1.871  -1.385  -6.759  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -0.752  -0.695  -6.283  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -2.748  -0.768  -7.655  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.510   0.615  -6.702  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.508   0.543  -8.074  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.388   1.236  -7.599  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.151   2.531  -8.013  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.218  -3.118  -8.591  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.049  -3.201  -5.935  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -2.924  -3.229  -6.889  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.380  -2.807  -5.264  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.076  -1.174  -5.591  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -3.612  -1.303  -8.023  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.354   1.146  -6.334  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.184   1.019  -8.764  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -0.654   2.978  -7.323  1.00  0.00           H  
ATOM    861  N   ASN A  58      -1.674  -5.821  -7.067  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -1.928  -7.264  -6.791  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.656  -7.430  -5.456  1.00  0.00           C  
ATOM    864  O   ASN A  58      -2.127  -7.992  -4.517  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -0.541  -7.902  -6.722  1.00  0.00           C  
ATOM    866  CG  ASN A  58      -0.506  -9.147  -7.611  1.00  0.00           C  
ATOM    867  OD1 ASN A  58      -0.198  -9.063  -8.783  1.00  0.00           O  
ATOM    868  ND2 ASN A  58      -0.812 -10.308  -7.099  1.00  0.00           N  
ATOM    869  H   ASN A  58      -1.956  -5.425  -7.917  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -2.498  -7.708  -7.592  1.00  0.00           H  
ATOM    871  HB2 ASN A  58       0.199  -7.193  -7.064  1.00  0.00           H  
ATOM    872  HB3 ASN A  58      -0.326  -8.184  -5.701  1.00  0.00           H  
ATOM    873 HD21 ASN A  58      -1.063 -10.377  -6.154  1.00  0.00           H  
ATOM    874 HD22 ASN A  58      -0.790 -11.111  -7.660  1.00  0.00           H  
ATOM    875  N   THR A  59      -3.863  -6.949  -5.361  1.00  0.00           N  
ATOM    876  CA  THR A  59      -4.617  -7.086  -4.082  1.00  0.00           C  
ATOM    877  C   THR A  59      -5.395  -8.404  -4.066  1.00  0.00           C  
ATOM    878  O   THR A  59      -5.801  -8.909  -5.095  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.578  -5.896  -4.054  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -6.510  -6.014  -5.121  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -4.788  -4.595  -4.203  1.00  0.00           C  
ATOM    882  H   THR A  59      -4.275  -6.500  -6.128  1.00  0.00           H  
ATOM    883  HA  THR A  59      -3.944  -7.035  -3.241  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.107  -5.884  -3.113  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -6.116  -6.566  -5.799  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -4.015  -4.555  -3.451  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -4.337  -4.559  -5.184  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -5.454  -3.754  -4.083  1.00  0.00           H  
ATOM    889  N   ARG A  60      -5.607  -8.963  -2.907  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -6.360 -10.248  -2.827  1.00  0.00           C  
ATOM    891  C   ARG A  60      -7.317 -10.226  -1.632  1.00  0.00           C  
ATOM    892  O   ARG A  60      -7.143 -11.046  -0.745  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -5.291 -11.324  -2.637  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -5.954 -12.702  -2.621  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -5.598 -13.456  -3.905  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -4.610 -14.486  -3.485  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -3.352 -14.354  -3.810  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -2.446 -14.231  -2.878  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -2.999 -14.341  -5.067  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -8.205  -9.391  -1.625  1.00  0.00           O  
ATOM    901  H   ARG A  60      -5.272  -8.540  -2.090  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -6.902 -10.426  -3.743  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -4.582 -11.273  -3.451  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -4.779 -11.162  -1.701  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -5.601 -13.261  -1.765  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -7.025 -12.586  -2.558  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -6.480 -13.923  -4.322  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -5.151 -12.785  -4.623  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -4.902 -15.264  -2.965  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -2.716 -14.239  -1.915  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -1.483 -14.129  -3.126  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -3.693 -14.434  -5.782  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -2.036 -14.240  -5.314  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.605   3.271   4.654  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.602   2.501  -6.670  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      15.300   1.425  18.827  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.428   0.917  20.224  1.00  0.00           C  
ATOM      3  C   MET A   1      14.306   1.487  21.098  1.00  0.00           C  
ATOM      4  O   MET A   1      13.231   0.927  21.183  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.793   1.415  20.704  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.845   0.329  20.467  1.00  0.00           C  
ATOM      7  SD  MET A   1      19.190   0.520  21.665  1.00  0.00           S  
ATOM      8  CE  MET A   1      19.554  -1.240  21.882  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.159   2.455  18.843  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.165   1.200  18.295  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.484   0.974  18.367  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.404  -0.160  20.236  1.00  0.00           H  
ATOM     13  HB2 MET A   1      17.064   2.306  20.156  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.744   1.641  21.758  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.392  -0.644  20.586  1.00  0.00           H  
ATOM     16  HG3 MET A   1      18.239   0.422  19.466  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.633  -1.778  22.060  1.00  0.00           H  
ATOM     18  HE2 MET A   1      20.034  -1.621  20.991  1.00  0.00           H  
ATOM     19  HE3 MET A   1      20.213  -1.371  22.726  1.00  0.00           H  
ATOM     20  N   GLU A   2      14.544   2.596  21.746  1.00  0.00           N  
ATOM     21  CA  GLU A   2      13.485   3.194  22.610  1.00  0.00           C  
ATOM     22  C   GLU A   2      12.358   3.767  21.744  1.00  0.00           C  
ATOM     23  O   GLU A   2      12.391   3.684  20.532  1.00  0.00           O  
ATOM     24  CB  GLU A   2      14.187   4.307  23.390  1.00  0.00           C  
ATOM     25  CG  GLU A   2      14.802   5.311  22.414  1.00  0.00           C  
ATOM     26  CD  GLU A   2      14.544   6.734  22.914  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      14.675   6.954  24.108  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      14.221   7.579  22.096  1.00  0.00           O  
ATOM     29  H   GLU A   2      15.416   3.035  21.665  1.00  0.00           H  
ATOM     30  HA  GLU A   2      13.095   2.455  23.293  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      13.470   4.810  24.022  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      14.967   3.879  24.001  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      15.866   5.141  22.345  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      14.353   5.188  21.440  1.00  0.00           H  
ATOM     35  N   ASP A   3      11.361   4.345  22.355  1.00  0.00           N  
ATOM     36  CA  ASP A   3      10.232   4.918  21.567  1.00  0.00           C  
ATOM     37  C   ASP A   3       9.725   3.892  20.548  1.00  0.00           C  
ATOM     38  O   ASP A   3      10.076   2.730  20.597  1.00  0.00           O  
ATOM     39  CB  ASP A   3      10.817   6.140  20.858  1.00  0.00           C  
ATOM     40  CG  ASP A   3       9.874   7.331  21.035  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       8.705   7.102  21.298  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      10.337   8.452  20.906  1.00  0.00           O  
ATOM     43  H   ASP A   3      11.352   4.399  23.333  1.00  0.00           H  
ATOM     44  HA  ASP A   3       9.432   5.222  22.223  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      11.781   6.375  21.286  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      10.932   5.925  19.806  1.00  0.00           H  
ATOM     47  N   GLU A   4       8.900   4.312  19.626  1.00  0.00           N  
ATOM     48  CA  GLU A   4       8.371   3.357  18.608  1.00  0.00           C  
ATOM     49  C   GLU A   4       8.051   4.094  17.303  1.00  0.00           C  
ATOM     50  O   GLU A   4       7.661   5.245  17.309  1.00  0.00           O  
ATOM     51  CB  GLU A   4       7.093   2.791  19.228  1.00  0.00           C  
ATOM     52  CG  GLU A   4       7.386   1.423  19.843  1.00  0.00           C  
ATOM     53  CD  GLU A   4       6.975   0.323  18.863  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       7.534   0.283  17.779  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       6.108  -0.462  19.211  1.00  0.00           O  
ATOM     56  H   GLU A   4       8.628   5.253  19.603  1.00  0.00           H  
ATOM     57  HA  GLU A   4       9.078   2.562  18.431  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       6.737   3.464  19.994  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       6.339   2.686  18.462  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       8.442   1.342  20.055  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       6.825   1.313  20.759  1.00  0.00           H  
ATOM     62  N   ASP A   5       8.211   3.438  16.185  1.00  0.00           N  
ATOM     63  CA  ASP A   5       7.914   4.101  14.881  1.00  0.00           C  
ATOM     64  C   ASP A   5       7.185   3.130  13.946  1.00  0.00           C  
ATOM     65  O   ASP A   5       7.733   2.130  13.527  1.00  0.00           O  
ATOM     66  CB  ASP A   5       9.281   4.477  14.307  1.00  0.00           C  
ATOM     67  CG  ASP A   5       9.509   5.979  14.474  1.00  0.00           C  
ATOM     68  OD1 ASP A   5       9.182   6.494  15.531  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      10.007   6.589  13.543  1.00  0.00           O  
ATOM     70  H   ASP A   5       8.526   2.510  16.202  1.00  0.00           H  
ATOM     71  HA  ASP A   5       7.323   4.991  15.036  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      10.053   3.933  14.833  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.313   4.224  13.258  1.00  0.00           H  
ATOM     74  N   VAL A   6       5.951   3.414  13.624  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.183   2.507  12.727  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.060   3.125  11.328  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.860   4.316  11.197  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.808   2.413  13.393  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       2.992   1.295  12.752  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       3.986   2.120  14.884  1.00  0.00           C  
ATOM     81  H   VAL A   6       5.522   4.223  13.978  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.642   1.534  12.680  1.00  0.00           H  
ATOM     83  HB  VAL A   6       3.286   3.351  13.271  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.253   1.211  11.709  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.205   0.363  13.254  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       1.939   1.519  12.842  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       4.814   1.439  15.020  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       4.187   3.041  15.410  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       3.084   1.671  15.273  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.161   2.292  10.321  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.032   2.775   8.922  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.612   3.293   8.720  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.736   3.003   9.508  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.309   1.531   8.082  1.00  0.00           C  
ATOM     95  CG  PRO A   7       4.986   0.396   8.993  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.391   0.845  10.373  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.758   3.545   8.711  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.669   1.515   7.209  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.348   1.491   7.793  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       3.925   0.190   8.961  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.546  -0.481   8.713  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.771   0.376  11.125  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.435   0.638  10.552  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.364   4.078   7.708  1.00  0.00           N  
ATOM    105  CA  VAL A   8       1.979   4.615   7.547  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.469   4.522   6.113  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.217   4.567   5.155  1.00  0.00           O  
ATOM    108  CB  VAL A   8       2.047   6.082   7.997  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.685   6.505   8.542  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       3.099   6.254   9.100  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.076   4.331   7.088  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.309   4.080   8.185  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.304   6.703   7.151  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      -0.095   6.017   7.979  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.609   6.223   9.585  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.578   7.576   8.453  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.058   5.408   9.771  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       4.081   6.314   8.655  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.897   7.160   9.651  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.173   4.404   5.979  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.454   4.319   4.634  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.626   5.725   4.059  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.354   6.543   4.587  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.812   3.662   4.878  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.831   3.819   3.394  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.394   4.382   6.777  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.142   3.707   3.975  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.672   2.618   5.110  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.304   4.152   5.706  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.056   6.012   2.992  1.00  0.00           N  
ATOM    131  CA  TRP A  10      -0.036   7.371   2.375  1.00  0.00           C  
ATOM    132  C   TRP A  10      -1.427   7.630   1.787  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.730   8.725   1.356  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.015   7.363   1.267  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.728   6.250   0.309  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       1.232   4.995   0.396  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.115   6.271  -0.879  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.749   4.246  -0.662  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.084   4.987  -1.476  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.896   7.267  -1.491  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -0.802   4.704  -2.638  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.620   6.986  -2.661  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.573   5.706  -3.233  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.643   5.334   2.602  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.210   8.129   3.102  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       0.990   8.306   0.740  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       1.989   7.221   1.701  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.899   4.635   1.168  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.961   3.304  -0.830  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.939   8.256  -1.058  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -0.762   3.717  -3.075  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -2.216   7.759  -3.122  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.131   5.497  -4.133  1.00  0.00           H  
ATOM    154  N   ILE A  11      -2.269   6.639   1.750  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.629   6.844   1.172  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.582   7.459   2.205  1.00  0.00           C  
ATOM    157  O   ILE A  11      -5.190   8.482   1.963  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -4.098   5.448   0.764  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.004   4.777  -0.072  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.379   5.563  -0.065  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.574   3.549  -0.782  1.00  0.00           C  
ATOM    162  H   ILE A  11      -2.006   5.761   2.091  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.571   7.475   0.300  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.293   4.859   1.648  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.634   5.477  -0.806  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.194   4.473   0.575  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -6.129   6.093   0.503  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.170   6.100  -0.977  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -5.742   4.574  -0.304  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.187   2.986  -0.095  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.173   3.864  -1.624  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -2.762   2.927  -1.130  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.729   6.847   3.350  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.656   7.411   4.375  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.875   8.100   5.500  1.00  0.00           C  
ATOM    176  O   CYS A  12      -5.447   8.703   6.386  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.436   6.209   4.912  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -5.374   5.224   5.998  1.00  0.00           S  
ATOM    179  H   CYS A  12      -4.238   6.018   3.532  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -6.338   8.109   3.914  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -7.294   6.557   5.469  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.769   5.599   4.085  1.00  0.00           H  
ATOM    183  N   ASN A  13      -3.573   8.018   5.474  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -2.762   8.671   6.544  1.00  0.00           C  
ATOM    185  C   ASN A  13      -3.003   7.980   7.893  1.00  0.00           C  
ATOM    186  O   ASN A  13      -3.728   8.471   8.735  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -3.250  10.120   6.587  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -2.096  11.058   6.226  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -1.948  12.113   6.810  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -1.265  10.716   5.280  1.00  0.00           N  
ATOM    191  H   ASN A  13      -3.127   7.528   4.751  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -1.714   8.644   6.291  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -4.055  10.251   5.878  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -3.603  10.354   7.580  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -1.384   9.865   4.808  1.00  0.00           H  
ATOM    196 HD22 ASN A  13      -0.524  11.309   5.040  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.393   6.845   8.101  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.572   6.111   9.390  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.547   4.979   9.477  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.431   4.171   8.576  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.993   5.548   9.335  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.209   4.594  10.510  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.134   5.248  11.539  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -5.202   6.466  11.555  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -5.757   4.519  12.294  1.00  0.00           O  
ATOM    206  H   GLU A  14      -1.810   6.472   7.407  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.470   6.783  10.227  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.705   6.359   9.392  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -4.132   5.011   8.408  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -4.659   3.678  10.153  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -3.259   4.371  10.973  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.790   4.913  10.541  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.229   3.832  10.642  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.446   2.464  10.569  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.532   2.262  11.076  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.938   4.046  11.978  1.00  0.00           C  
ATOM    217  CG  GLU A  15      -0.090   4.103  13.093  1.00  0.00           C  
ATOM    218  CD  GLU A  15       0.318   5.163  14.117  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       1.507   5.411  14.243  1.00  0.00           O  
ATOM    220  OE2 GLU A  15      -0.563   5.711  14.758  1.00  0.00           O  
ATOM    221  H   GLU A  15      -0.883   5.576  11.256  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.936   3.924   9.847  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       1.620   3.228  12.158  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       1.488   4.974  11.950  1.00  0.00           H  
ATOM    225  HG2 GLU A  15      -1.050   4.356  12.670  1.00  0.00           H  
ATOM    226  HG3 GLU A  15      -0.141   3.139  13.574  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.194   1.525   9.928  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.400   0.167   9.799  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.522  -0.867  10.456  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.145  -1.999  10.686  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.541  -0.069   8.285  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.765   0.264   7.548  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       0.786  -0.474   6.213  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.852   1.768   7.264  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.067   1.718   9.530  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.373   0.143  10.264  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.793  -1.104   8.110  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.332   0.558   7.902  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.609  -0.044   8.145  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.428  -1.482   6.355  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       0.148   0.042   5.509  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.796  -0.499   5.832  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       0.121   2.292   7.861  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.844   2.123   7.511  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       0.660   1.948   6.216  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.719  -0.467  10.781  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.691  -1.384  11.457  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.276  -2.429  10.495  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.415  -2.818  10.653  1.00  0.00           O  
ATOM    250  H   GLY A  17       1.979   0.462  10.601  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.499  -0.799  11.865  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.186  -1.894  12.263  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.530  -2.875   9.504  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.059  -3.894   8.531  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.894  -4.649   7.879  1.00  0.00           C  
ATOM    256  O   ASN A  18       1.596  -5.771   8.235  1.00  0.00           O  
ATOM    257  CB  ASN A  18       3.923  -4.876   9.344  1.00  0.00           C  
ATOM    258  CG  ASN A  18       4.094  -6.189   8.576  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       3.574  -7.213   8.975  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       4.806  -6.203   7.483  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.621  -2.539   9.394  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.661  -3.411   7.775  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.896  -4.439   9.512  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.449  -5.073  10.293  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       5.224  -5.378   7.161  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       4.923  -7.039   6.984  1.00  0.00           H  
ATOM    267  N   GLU A  19       1.240  -4.055   6.921  1.00  0.00           N  
ATOM    268  CA  GLU A  19       0.115  -4.769   6.254  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.661  -5.599   5.092  1.00  0.00           C  
ATOM    270  O   GLU A  19       1.127  -5.066   4.105  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -0.815  -3.670   5.738  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -1.659  -3.134   6.895  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -2.905  -4.006   7.066  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -3.274  -4.671   6.113  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -3.468  -3.993   8.149  1.00  0.00           O  
ATOM    276  H   GLU A  19       1.495  -3.154   6.634  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.406  -5.398   6.958  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.227  -2.869   5.315  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -1.467  -4.078   4.980  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -1.077  -3.153   7.805  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -1.959  -2.119   6.682  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.622  -6.899   5.200  1.00  0.00           N  
ATOM    283  CA  ARG A  20       1.157  -7.737   4.091  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.352  -7.484   2.818  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.688  -8.073   2.598  1.00  0.00           O  
ATOM    286  CB  ARG A  20       0.981  -9.179   4.564  1.00  0.00           C  
ATOM    287  CG  ARG A  20       1.850  -9.419   5.798  1.00  0.00           C  
ATOM    288  CD  ARG A  20       3.141 -10.127   5.381  1.00  0.00           C  
ATOM    289  NE  ARG A  20       3.640 -10.784   6.621  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       4.059 -12.018   6.581  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       3.266 -12.965   6.161  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       5.274 -12.308   6.961  1.00  0.00           N  
ATOM    293  H   ARG A  20       0.252  -7.318   6.004  1.00  0.00           H  
ATOM    294  HA  ARG A  20       2.202  -7.526   3.927  1.00  0.00           H  
ATOM    295  HB2 ARG A  20      -0.056  -9.353   4.812  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       1.281  -9.855   3.777  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       2.091  -8.470   6.258  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       1.314 -10.035   6.504  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       2.931 -10.867   4.620  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       3.865  -9.413   5.024  1.00  0.00           H  
ATOM    301  HE  ARG A  20       3.652 -10.288   7.466  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       2.335 -12.743   5.868  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       3.588 -13.911   6.129  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       5.884 -11.583   7.283  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       5.596 -13.254   6.930  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.827  -6.605   1.982  1.00  0.00           N  
ATOM    307  CA  PHE A  21       0.097  -6.302   0.723  1.00  0.00           C  
ATOM    308  C   PHE A  21       1.080  -5.871  -0.368  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.501  -4.732  -0.418  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.846  -5.159   1.093  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.454  -4.561  -0.153  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.483  -5.288  -1.349  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -1.993  -3.272  -0.105  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.052  -4.724  -2.497  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.562  -2.708  -1.250  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.592  -3.433  -2.448  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.666  -6.141   2.184  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.472  -7.159   0.401  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.633  -5.536   1.730  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.293  -4.397   1.624  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.066  -6.284  -1.386  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -1.971  -2.712   0.817  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.075  -5.284  -3.420  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -2.979  -1.714  -1.207  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.031  -2.997  -3.333  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.447  -6.763  -1.243  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.398  -6.386  -2.326  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.680  -5.513  -3.356  1.00  0.00           C  
ATOM    329  O   ARG A  22       1.104  -6.006  -4.306  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.832  -7.711  -2.955  1.00  0.00           C  
ATOM    331  CG  ARG A  22       3.792  -8.435  -2.009  1.00  0.00           C  
ATOM    332  CD  ARG A  22       3.178  -9.770  -1.580  1.00  0.00           C  
ATOM    333  NE  ARG A  22       4.039 -10.247  -0.462  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       3.839  -9.806   0.749  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       2.621  -9.652   1.196  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       4.855  -9.519   1.515  1.00  0.00           N  
ATOM    337  H   ARG A  22       1.095  -7.677  -1.193  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.253  -5.869  -1.919  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       1.963  -8.329  -3.130  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       3.331  -7.519  -3.893  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       4.729  -8.614  -2.515  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       3.965  -7.823  -1.136  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       2.162  -9.622  -1.238  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       3.204 -10.476  -2.395  1.00  0.00           H  
ATOM    345  HE  ARG A  22       4.755 -10.893  -0.637  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       1.843  -9.873   0.609  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       2.468  -9.314   2.124  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       5.787  -9.639   1.173  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       4.702  -9.181   2.444  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.697  -4.220  -3.173  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.000  -3.333  -4.146  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.009  -2.459  -4.888  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.646  -1.649  -5.719  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.059  -2.473  -3.304  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.163  -3.834  -2.398  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.431  -3.920  -4.843  1.00  0.00           H  
ATOM    357  HB1 ALA A  23      -0.264  -3.034  -2.439  1.00  0.00           H  
ATOM    358  HB2 ALA A  23      -0.802  -2.197  -3.896  1.00  0.00           H  
ATOM    359  HB3 ALA A  23       0.576  -1.580  -2.983  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.271  -2.614  -4.598  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.300  -1.786  -5.291  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.670  -1.987  -4.634  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.775  -2.290  -3.462  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.782  -0.338  -5.164  1.00  0.00           C  
ATOM    365  SG  CYS A  24       5.091   0.815  -4.666  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.543  -3.272  -3.925  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.350  -2.062  -6.334  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.396  -0.026  -6.119  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       2.986  -0.310  -4.436  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.715  -1.811  -5.391  1.00  0.00           N  
ATOM    371  CA  GLY A  25       8.086  -1.979  -4.831  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.805  -0.631  -4.865  1.00  0.00           C  
ATOM    373  O   GLY A  25       9.876  -0.500  -5.421  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.597  -1.561  -6.330  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       8.019  -2.332  -3.812  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.635  -2.692  -5.427  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.219   0.371  -4.272  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.860   1.715  -4.265  1.00  0.00           C  
ATOM    379  C   CYS A  26      10.066   1.706  -3.326  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.576   0.664  -2.968  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.778   2.667  -3.756  1.00  0.00           C  
ATOM    382  SG  CYS A  26       7.115   3.629  -5.143  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.357   0.241  -3.828  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.160   1.994  -5.262  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.982   2.095  -3.304  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       8.202   3.337  -3.023  1.00  0.00           H  
ATOM    387  N   THR A  27      10.530   2.856  -2.926  1.00  0.00           N  
ATOM    388  CA  THR A  27      11.709   2.897  -2.016  1.00  0.00           C  
ATOM    389  C   THR A  27      11.423   3.765  -0.789  1.00  0.00           C  
ATOM    390  O   THR A  27      12.319   4.365  -0.229  1.00  0.00           O  
ATOM    391  CB  THR A  27      12.838   3.504  -2.853  1.00  0.00           C  
ATOM    392  OG1 THR A  27      14.042   3.491  -2.100  1.00  0.00           O  
ATOM    393  CG2 THR A  27      12.484   4.944  -3.228  1.00  0.00           C  
ATOM    394  H   THR A  27      10.107   3.689  -3.226  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.980   1.899  -1.712  1.00  0.00           H  
ATOM    396  HB  THR A  27      12.969   2.924  -3.754  1.00  0.00           H  
ATOM    397  HG1 THR A  27      14.674   2.933  -2.561  1.00  0.00           H  
ATOM    398 HG21 THR A  27      12.274   5.508  -2.331  1.00  0.00           H  
ATOM    399 HG22 THR A  27      13.316   5.394  -3.749  1.00  0.00           H  
ATOM    400 HG23 THR A  27      11.615   4.947  -3.868  1.00  0.00           H  
ATOM    401  N   GLY A  28      10.192   3.850  -0.358  1.00  0.00           N  
ATOM    402  CA  GLY A  28       9.901   4.696   0.833  1.00  0.00           C  
ATOM    403  C   GLY A  28       8.440   4.549   1.274  1.00  0.00           C  
ATOM    404  O   GLY A  28       7.941   3.464   1.481  1.00  0.00           O  
ATOM    405  H   GLY A  28       9.471   3.366  -0.814  1.00  0.00           H  
ATOM    406  HA2 GLY A  28      10.548   4.397   1.645  1.00  0.00           H  
ATOM    407  HA3 GLY A  28      10.093   5.729   0.588  1.00  0.00           H  
ATOM    408  N   GLU A  29       7.772   5.656   1.447  1.00  0.00           N  
ATOM    409  CA  GLU A  29       6.349   5.643   1.910  1.00  0.00           C  
ATOM    410  C   GLU A  29       5.514   4.545   1.238  1.00  0.00           C  
ATOM    411  O   GLU A  29       4.957   3.691   1.898  1.00  0.00           O  
ATOM    412  CB  GLU A  29       5.816   7.022   1.516  1.00  0.00           C  
ATOM    413  CG  GLU A  29       4.288   7.034   1.605  1.00  0.00           C  
ATOM    414  CD  GLU A  29       3.861   6.973   3.073  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       4.084   7.947   3.775  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       3.318   5.956   3.471  1.00  0.00           O  
ATOM    417  H   GLU A  29       8.218   6.514   1.290  1.00  0.00           H  
ATOM    418  HA  GLU A  29       6.309   5.537   2.981  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       6.220   7.769   2.185  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       6.115   7.249   0.503  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       3.910   7.943   1.158  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       3.885   6.180   1.078  1.00  0.00           H  
ATOM    423  N   LEU A  30       5.381   4.585  -0.058  1.00  0.00           N  
ATOM    424  CA  LEU A  30       4.533   3.569  -0.751  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.865   2.143  -0.292  1.00  0.00           C  
ATOM    426  O   LEU A  30       4.070   1.238  -0.450  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.837   3.747  -2.239  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.578   3.428  -3.054  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       3.015   2.081  -2.610  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.520   4.510  -2.819  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.808   5.301  -0.572  1.00  0.00           H  
ATOM    432  HA  LEU A  30       3.491   3.779  -0.571  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       5.140   4.767  -2.426  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.631   3.077  -2.528  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.829   3.386  -4.104  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.811   1.353  -2.571  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       2.573   2.184  -1.629  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       2.263   1.754  -3.313  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.631   4.913  -1.823  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       2.644   5.300  -3.544  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.533   4.076  -2.924  1.00  0.00           H  
ATOM    442  N   GLU A  31       6.014   1.922   0.282  1.00  0.00           N  
ATOM    443  CA  GLU A  31       6.343   0.539   0.738  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.274   0.038   1.715  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.924  -1.125   1.718  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.700   0.645   1.434  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.801   0.821   0.384  1.00  0.00           C  
ATOM    448  CD  GLU A  31      10.143   1.040   1.084  1.00  0.00           C  
ATOM    449  OE1 GLU A  31      10.142   1.186   2.294  1.00  0.00           O  
ATOM    450  OE2 GLU A  31      11.151   1.060   0.396  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.652   2.655   0.416  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.411  -0.128  -0.109  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.698   1.492   2.102  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.886  -0.257   1.998  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       8.855  -0.066  -0.231  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       8.574   1.675  -0.234  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.747   0.902   2.543  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.700   0.458   3.503  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.359   1.091   3.142  1.00  0.00           C  
ATOM    460  O   ASN A  32       2.220   2.297   3.115  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.167   0.977   4.861  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.447   0.254   5.276  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       5.467  -0.954   5.395  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.523   0.953   5.504  1.00  0.00           N  
ATOM    465  H   ASN A  32       5.033   1.838   2.531  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.625  -0.617   3.520  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       4.360   2.038   4.792  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.398   0.800   5.595  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.503   1.929   5.407  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.352   0.503   5.772  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.365   0.293   2.876  1.00  0.00           N  
ATOM    472  CA  VAL A  33       0.039   0.867   2.533  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.087  -0.073   2.969  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.021  -1.270   2.775  1.00  0.00           O  
ATOM    475  CB  VAL A  33       0.033   1.013   1.017  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.420  -0.317   0.366  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.375   1.410   0.583  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.489  -0.678   2.910  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.079   1.839   2.993  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.732   1.778   0.721  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       1.114  -0.844   1.005  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.465  -0.919   0.223  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.886  -0.127  -0.590  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -1.810   2.055   1.333  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.330   1.933  -0.361  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -1.981   0.523   0.478  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.126   0.465   3.536  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.272  -0.383   3.966  1.00  0.00           C  
ATOM    489  C   HIS A  34      -3.906  -1.066   2.751  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.317  -0.416   1.808  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.261   0.600   4.573  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -3.970   0.799   6.028  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.947   2.072   6.601  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.686  -0.084   7.047  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.657   1.924   7.910  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.496   0.643   8.205  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.159   1.433   3.670  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -2.964  -1.108   4.702  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.165   1.544   4.066  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.266   0.223   4.452  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.620  -1.158   6.955  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.555   2.735   8.614  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -3.282   0.276   9.088  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.001  -2.364   2.765  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.620  -3.073   1.612  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.110  -2.734   1.530  1.00  0.00           C  
ATOM    507  O   ARG A  35      -6.760  -2.972   0.531  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.427  -4.558   1.912  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.177  -5.390   0.872  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.380  -6.658   0.567  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.299  -7.781   0.902  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -5.138  -8.443   2.015  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -4.899  -7.802   3.127  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -5.215  -9.746   2.017  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.672  -2.872   3.536  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.123  -2.812   0.693  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.375  -4.798   1.877  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -4.815  -4.779   2.895  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.150  -5.658   1.258  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -5.295  -4.814  -0.033  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -4.110  -6.687  -0.480  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -3.497  -6.704   1.186  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -6.023  -8.022   0.288  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -4.838  -6.803   3.125  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -4.776  -8.309   3.980  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -5.396 -10.237   1.165  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -5.091 -10.253   2.870  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.654  -2.188   2.580  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.105  -1.841   2.578  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.370  -0.572   1.758  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.119  -0.591   0.802  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.453  -1.607   4.046  1.00  0.00           C  
ATOM    533  OG  SER A  36      -9.368  -2.606   4.478  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.110  -2.015   3.376  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.686  -2.664   2.193  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -7.558  -1.662   4.644  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -8.897  -0.625   4.157  1.00  0.00           H  
ATOM    538  HG  SER A  36     -10.254  -2.241   4.420  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.785   0.534   2.132  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.045   1.796   1.368  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.245   1.845   0.059  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.625   2.532  -0.869  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.675   2.974   2.287  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -6.122   2.667   3.167  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.199   0.533   2.914  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.097   1.855   1.138  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.567   3.866   1.690  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.468   3.124   3.003  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.431   3.175   2.736  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.157   1.129  -0.048  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.393   1.172  -1.333  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.130   0.358  -2.400  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.501   0.869  -3.437  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.023   0.554  -1.045  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.297   0.282  -2.374  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.449   1.485  -3.305  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.807   0.040  -2.117  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.852   0.567   0.696  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.273   2.193  -1.661  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.440   1.237  -0.448  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.151  -0.375  -0.510  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.728  -0.590  -2.844  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.494   1.720  -3.417  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.930   2.335  -2.886  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -3.027   1.248  -4.272  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.673  -0.363  -1.125  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.429  -0.664  -2.846  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.271   0.972  -2.205  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.346  -0.904  -2.150  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.061  -1.751  -3.145  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.394  -1.103  -3.527  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.802  -1.128  -4.671  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.290  -3.084  -2.437  1.00  0.00           C  
ATOM    574  OG  SER A  39      -7.865  -4.009  -3.350  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.039  -1.295  -1.306  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.449  -1.899  -4.022  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -6.348  -3.474  -2.086  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -7.951  -2.935  -1.594  1.00  0.00           H  
ATOM    579  HG  SER A  39      -8.640  -4.395  -2.933  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.074  -0.514  -2.581  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.376   0.139  -2.899  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.130   1.508  -3.539  1.00  0.00           C  
ATOM    583  O   THR A  40     -10.862   1.936  -4.409  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.089   0.295  -1.553  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.444   0.660  -1.776  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.399   1.383  -0.731  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.728  -0.499  -1.664  1.00  0.00           H  
ATOM    588  HA  THR A  40     -10.961  -0.484  -3.556  1.00  0.00           H  
ATOM    589  HB  THR A  40     -11.049  -0.638  -1.013  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -12.866  -0.051  -2.264  1.00  0.00           H  
ATOM    591 HG21 THR A  40      -9.329   1.294  -0.844  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -10.719   2.354  -1.078  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -10.662   1.268   0.310  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.100   2.195  -3.121  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.810   3.531  -3.716  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.508   3.374  -5.206  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.165   3.953  -6.048  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.582   4.045  -2.960  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -6.949   5.163  -3.731  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.432   6.424  -3.802  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.732   5.145  -4.538  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.591   7.182  -4.597  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.530   6.439  -5.074  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -4.794   4.144  -4.854  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.436   6.730  -5.892  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.693   4.434  -5.677  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.514   5.724  -6.194  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.517   1.833  -2.423  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.644   4.200  -3.567  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -7.886   4.408  -1.989  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -6.872   3.242  -2.835  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.328   6.781  -3.317  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.716   8.131  -4.808  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -4.922   3.147  -4.466  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.303   7.725  -6.288  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -2.979   3.658  -5.911  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.665   5.940  -6.826  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.524   2.587  -5.540  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.191   2.386  -6.979  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.408   1.826  -7.716  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.675   2.172  -8.849  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.039   1.381  -6.994  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.422   0.134  -6.194  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.086  -0.890  -7.115  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.160  -0.477  -5.587  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.009   2.126  -4.847  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.877   3.317  -7.424  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -5.822   1.100  -8.013  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.163   1.833  -6.553  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.109   0.403  -5.406  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -7.618  -0.376  -7.901  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.330  -1.527  -7.549  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -7.778  -1.490  -6.543  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.296   0.078  -5.925  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.220  -0.432  -4.510  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.072  -1.506  -5.901  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.156   0.968  -7.076  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.362   0.398  -7.740  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.337   1.527  -8.078  1.00  0.00           C  
ATOM    640  O   THR A  43     -11.925   1.559  -9.141  1.00  0.00           O  
ATOM    641  CB  THR A  43     -10.971  -0.554  -6.708  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.200  -1.746  -6.656  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.408  -0.890  -7.106  1.00  0.00           C  
ATOM    644  H   THR A  43      -8.931   0.707  -6.159  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.085  -0.144  -8.629  1.00  0.00           H  
ATOM    646  HB  THR A  43     -10.972  -0.082  -5.738  1.00  0.00           H  
ATOM    647  HG1 THR A  43      -9.667  -1.720  -5.859  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -12.620  -0.469  -8.078  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -12.529  -1.963  -7.145  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.090  -0.478  -6.377  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.501   2.462  -7.180  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.424   3.602  -7.446  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.720   4.639  -8.325  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.286   5.161  -9.265  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.742   4.187  -6.069  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.451   3.129  -5.221  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.652   5.405  -6.229  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.657   3.664  -3.803  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.009   2.419  -6.335  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.329   3.255  -7.920  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.824   4.484  -5.584  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.410   2.898  -5.663  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -12.848   2.235  -5.182  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.685   5.695  -7.269  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -14.648   5.158  -5.893  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -13.265   6.224  -5.639  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -13.008   4.512  -3.641  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -14.686   3.969  -3.679  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -13.422   2.890  -3.089  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.483   4.934  -8.027  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.734   5.931  -8.846  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.314   5.302 -10.178  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.734   5.950 -11.026  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.505   6.289  -8.008  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.350   5.688  -8.579  1.00  0.00           O  
ATOM    676  H   SER A  45     -10.045   4.496  -7.267  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.334   6.809  -9.015  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.377   7.358  -7.993  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -8.645   5.932  -6.996  1.00  0.00           H  
ATOM    680  HG  SER A  45      -6.939   5.137  -7.909  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.607   4.042 -10.366  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.233   3.362 -11.640  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.712   3.218 -11.752  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.104   3.687 -12.692  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.768   4.270 -12.750  1.00  0.00           C  
ATOM    686  CG  ARG A  46      -9.871   3.475 -14.054  1.00  0.00           C  
ATOM    687  CD  ARG A  46      -9.114   4.212 -15.162  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -10.152   4.562 -16.170  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      -9.821   4.716 -17.424  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -10.090   3.777 -18.290  1.00  0.00           N  
ATOM    691  NH2 ARG A  46      -9.223   5.809 -17.812  1.00  0.00           N  
ATOM    692  H   ARG A  46     -10.076   3.540  -9.667  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.706   2.395 -11.701  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.746   4.639 -12.474  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.095   5.101 -12.892  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      -9.440   2.494 -13.912  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -10.909   3.376 -14.334  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      -8.651   5.107 -14.768  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      -8.371   3.566 -15.604  1.00  0.00           H  
ATOM    700  HE  ARG A  46     -11.085   4.678 -15.893  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -10.552   2.941 -17.993  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      -9.836   3.894 -19.250  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      -9.019   6.529 -17.149  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      -8.969   5.926 -18.772  1.00  0.00           H  
ATOM    705  N   ASN A  47      -7.095   2.565 -10.804  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.617   2.385 -10.868  1.00  0.00           C  
ATOM    707  C   ASN A  47      -5.268   0.900 -10.736  1.00  0.00           C  
ATOM    708  O   ASN A  47      -5.808   0.198  -9.905  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -5.067   3.176  -9.682  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -5.081   4.669 -10.015  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -6.063   5.183 -10.513  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -4.024   5.391  -9.762  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.602   2.185 -10.054  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.228   2.784 -11.791  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.680   2.993  -8.812  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -4.053   2.863  -9.480  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -3.230   4.977  -9.364  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -4.024   6.349  -9.971  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.377   0.414 -11.554  1.00  0.00           N  
ATOM    720  CA  THR A  48      -4.004  -1.026 -11.473  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.552  -1.174 -11.018  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.116  -2.246 -10.646  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.180  -1.562 -12.895  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.142  -1.056 -13.722  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.536  -1.118 -13.443  1.00  0.00           C  
ATOM    726  H   THR A  48      -3.954   0.994 -12.222  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.665  -1.548 -10.799  1.00  0.00           H  
ATOM    728  HB  THR A  48      -4.138  -2.640 -12.882  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -2.305  -1.376 -13.377  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.128  -0.699 -12.643  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.387  -0.371 -14.209  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.050  -1.969 -13.864  1.00  0.00           H  
ATOM    733  N   ALA A  49      -1.795  -0.112 -11.047  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.372  -0.213 -10.616  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.130   1.125 -10.070  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.266   2.184 -10.517  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.395  -0.602 -11.880  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.159   0.746 -11.351  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.263  -0.983  -9.870  1.00  0.00           H  
ATOM    740  HB1 ALA A  49       0.222   0.138 -12.647  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       1.450  -0.653 -11.659  1.00  0.00           H  
ATOM    742  HB3 ALA A  49       0.052  -1.566 -12.225  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.004   1.077  -9.103  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.550   2.335  -8.511  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.108   3.241  -9.615  1.00  0.00           C  
ATOM    746  O   CYS A  50       2.924   2.830 -10.415  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.665   1.865  -7.573  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.455   3.289  -6.781  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.304   0.205  -8.764  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.786   2.851  -7.948  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.243   1.224  -6.814  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.401   1.315  -8.139  1.00  0.00           H  
ATOM    753  HG  CYS A  50       3.155   3.326  -5.869  1.00  0.00           H  
ATOM    754  N   GLN A  51       1.667   4.469  -9.668  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.163   5.399 -10.724  1.00  0.00           C  
ATOM    756  C   GLN A  51       3.506   6.015 -10.315  1.00  0.00           C  
ATOM    757  O   GLN A  51       3.996   6.930 -10.946  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.088   6.481 -10.823  1.00  0.00           C  
ATOM    759  CG  GLN A  51       1.022   7.254  -9.504  1.00  0.00           C  
ATOM    760  CD  GLN A  51      -0.376   7.117  -8.898  1.00  0.00           C  
ATOM    761  OE1 GLN A  51      -0.518   6.827  -7.726  1.00  0.00           O  
ATOM    762  NE2 GLN A  51      -1.424   7.317  -9.651  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.004   4.778  -9.016  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.255   4.886 -11.667  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.332   7.160 -11.628  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       0.131   6.022 -11.018  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       1.753   6.853  -8.817  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       1.233   8.297  -9.686  1.00  0.00           H  
ATOM    769 HE21 GLN A  51      -1.311   7.552 -10.595  1.00  0.00           H  
ATOM    770 HE22 GLN A  51      -2.323   7.230  -9.271  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.104   5.522  -9.266  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.414   6.081  -8.821  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.558   5.171  -9.274  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.615   5.630  -9.657  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.330   6.123  -7.295  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       4.181   7.045  -6.879  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       6.645   6.656  -6.721  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       3.966   6.942  -5.368  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.693   4.785  -8.771  1.00  0.00           H  
ATOM    780  HA  ILE A  52       5.549   7.078  -9.210  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.151   5.127  -6.918  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       4.426   8.064  -7.141  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       3.279   6.748  -7.390  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       7.465   6.054  -7.081  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       6.785   7.679  -7.034  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       6.610   6.611  -5.642  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       4.287   5.970  -5.024  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       4.542   7.709  -4.871  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       2.918   7.076  -5.146  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.355   3.882  -9.236  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.434   2.947  -9.669  1.00  0.00           C  
ATOM    792  C   CYS A  53       6.971   2.134 -10.879  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.767   1.560 -11.596  1.00  0.00           O  
ATOM    794  CB  CYS A  53       7.663   2.031  -8.469  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.102   1.233  -8.021  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.495   3.530  -8.926  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.336   3.490  -9.898  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.393   1.277  -8.726  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.024   2.613  -7.635  1.00  0.00           H  
ATOM    800  HG  CYS A  53       6.104   1.089  -7.071  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.689   2.084 -11.115  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.172   1.312 -12.280  1.00  0.00           C  
ATOM    803  C   GLY A  54       4.900  -0.135 -11.863  1.00  0.00           C  
ATOM    804  O   GLY A  54       4.986  -1.047 -12.662  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.064   2.558 -10.525  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.257   1.765 -12.633  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       5.907   1.322 -13.070  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.571  -0.357 -10.619  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.293  -1.749 -10.159  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.786  -1.957  -9.986  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.056  -1.039  -9.672  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.011  -1.875  -8.816  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       4.824  -3.291  -8.267  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.502  -1.596  -9.010  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.506   0.390  -9.987  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.694  -2.464 -10.860  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.597  -1.161  -8.119  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       5.227  -4.005  -8.970  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.343  -3.381  -7.324  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       3.772  -3.484  -8.119  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.636  -0.924  -9.846  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       6.903  -1.143  -8.116  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       7.019  -2.523  -9.207  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.317  -3.157 -10.192  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.857  -3.422 -10.043  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.494  -3.606  -8.566  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.296  -4.058  -7.772  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.608  -4.714 -10.816  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.869  -5.083 -10.706  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       0.973  -4.504 -12.287  1.00  0.00           C  
ATOM    831  H   VAL A  56       2.923  -3.883 -10.447  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.283  -2.620 -10.476  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.211  -5.508 -10.399  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.432  -4.216 -10.393  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -1.229  -5.420 -11.666  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -0.990  -5.872  -9.978  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.293  -3.483 -12.436  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       1.773  -5.176 -12.558  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       0.110  -4.704 -12.903  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.710  -3.261  -8.189  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.118  -3.421  -6.764  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.326  -4.902  -6.437  1.00  0.00           C  
ATOM    843  O   TYR A  57      -0.972  -5.375  -5.375  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.430  -2.650  -6.633  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.190  -1.212  -7.008  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -1.219  -0.471  -6.328  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -2.928  -0.623  -8.040  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.985   0.860  -6.679  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.693   0.710  -8.394  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.721   1.453  -7.713  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.489   2.768  -8.062  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.344  -2.899  -8.843  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.376  -2.992  -6.117  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.170  -3.079  -7.291  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.781  -2.702  -5.612  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.653  -0.926  -5.531  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -3.679  -1.196  -8.563  1.00  0.00           H  
ATOM    858  HE1 TYR A  57      -0.233   1.428  -6.153  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.262   1.163  -9.191  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -1.945   2.940  -8.888  1.00  0.00           H  
ATOM    861  N   ASN A  58      -1.898  -5.633  -7.348  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -2.134  -7.087  -7.105  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.864  -7.293  -5.776  1.00  0.00           C  
ATOM    864  O   ASN A  58      -2.335  -7.878  -4.852  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -0.740  -7.711  -7.054  1.00  0.00           C  
ATOM    866  CG  ASN A  58      -0.689  -8.920  -7.989  1.00  0.00           C  
ATOM    867  OD1 ASN A  58      -1.397  -9.887  -7.790  1.00  0.00           O  
ATOM    868  ND2 ASN A  58       0.126  -8.907  -9.009  1.00  0.00           N  
ATOM    869  H   ASN A  58      -2.172  -5.227  -8.194  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -2.700  -7.516  -7.917  1.00  0.00           H  
ATOM    871  HB2 ASN A  58      -0.007  -6.981  -7.367  1.00  0.00           H  
ATOM    872  HB3 ASN A  58      -0.524  -8.028  -6.046  1.00  0.00           H  
ATOM    873 HD21 ASN A  58       0.697  -8.128  -9.170  1.00  0.00           H  
ATOM    874 HD22 ASN A  58       0.166  -9.678  -9.613  1.00  0.00           H  
ATOM    875  N   THR A  59      -4.075  -6.818  -5.673  1.00  0.00           N  
ATOM    876  CA  THR A  59      -4.837  -6.989  -4.402  1.00  0.00           C  
ATOM    877  C   THR A  59      -5.598  -8.318  -4.417  1.00  0.00           C  
ATOM    878  O   THR A  59      -5.888  -8.867  -5.462  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.814  -5.813  -4.363  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -6.885  -6.060  -5.265  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -5.089  -4.528  -4.771  1.00  0.00           C  
ATOM    882  H   THR A  59      -4.483  -6.350  -6.430  1.00  0.00           H  
ATOM    883  HA  THR A  59      -4.172  -6.944  -3.554  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.203  -5.700  -3.363  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -7.566  -5.403  -5.103  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -4.104  -4.516  -4.330  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -5.003  -4.488  -5.846  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -5.649  -3.672  -4.422  1.00  0.00           H  
ATOM    889  N   ARG A  60      -5.924  -8.839  -3.266  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -6.667 -10.131  -3.217  1.00  0.00           C  
ATOM    891  C   ARG A  60      -7.827 -10.036  -2.221  1.00  0.00           C  
ATOM    892  O   ARG A  60      -7.560 -10.038  -1.031  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -5.641 -11.163  -2.747  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -5.987 -12.533  -3.338  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -4.699 -13.281  -3.687  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -4.525 -13.082  -5.154  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -4.925 -14.002  -5.989  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -4.478 -15.224  -5.880  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -5.772 -13.700  -6.935  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -8.959  -9.962  -2.666  1.00  0.00           O  
ATOM    901  H   ARG A  60      -5.682  -8.381  -2.435  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -7.032 -10.394  -4.196  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -4.656 -10.866  -3.077  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -5.657 -11.224  -1.670  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -6.550 -13.103  -2.613  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -6.579 -12.401  -4.231  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -3.862 -12.861  -3.147  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -4.802 -14.332  -3.467  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -4.109 -12.262  -5.491  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -3.829 -15.455  -5.156  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -4.786 -15.928  -6.520  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -6.116 -12.764  -7.019  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -6.079 -14.405  -7.575  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.575   3.464   4.777  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.458   2.520  -6.114  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       8.373  -4.364  22.992  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.247  -3.726  23.732  1.00  0.00           C  
ATOM      3  C   MET A   1       7.463  -2.213  23.827  1.00  0.00           C  
ATOM      4  O   MET A   1       6.527  -1.449  23.955  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.277  -4.360  25.123  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.275  -5.884  24.989  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.689  -6.539  25.568  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.743  -6.205  24.062  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.810  -3.667  22.357  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.083  -4.708  23.672  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.014  -5.162  22.433  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.307  -3.943  23.249  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.171  -4.044  25.641  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.407  -4.048  25.682  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.420  -6.155  23.954  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.075  -6.299  25.585  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.419  -5.995  23.250  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.144  -7.072  23.813  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.099  -5.352  24.224  1.00  0.00           H  
ATOM     20  N   GLU A   2       8.691  -1.775  23.762  1.00  0.00           N  
ATOM     21  CA  GLU A   2       8.964  -0.312  23.847  1.00  0.00           C  
ATOM     22  C   GLU A   2       8.402   0.399  22.616  1.00  0.00           C  
ATOM     23  O   GLU A   2       7.347   0.999  22.658  1.00  0.00           O  
ATOM     24  CB  GLU A   2      10.489  -0.196  23.890  1.00  0.00           C  
ATOM     25  CG  GLU A   2      11.001  -0.696  25.241  1.00  0.00           C  
ATOM     26  CD  GLU A   2      11.244   0.495  26.170  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      10.286   0.973  26.754  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      12.388   0.909  26.281  1.00  0.00           O  
ATOM     29  H   GLU A   2       9.432  -2.408  23.658  1.00  0.00           H  
ATOM     30  HA  GLU A   2       8.539   0.099  24.747  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      10.916  -0.793  23.097  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      10.775   0.836  23.758  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      10.265  -1.353  25.683  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      11.925  -1.235  25.099  1.00  0.00           H  
ATOM     35  N   ASP A   3       9.101   0.333  21.519  1.00  0.00           N  
ATOM     36  CA  ASP A   3       8.609   1.002  20.280  1.00  0.00           C  
ATOM     37  C   ASP A   3       9.470   0.593  19.082  1.00  0.00           C  
ATOM     38  O   ASP A   3      10.522   0.004  19.234  1.00  0.00           O  
ATOM     39  CB  ASP A   3       8.749   2.500  20.557  1.00  0.00           C  
ATOM     40  CG  ASP A   3       7.388   3.178  20.393  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       6.429   2.684  20.962  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       7.328   4.180  19.701  1.00  0.00           O  
ATOM     43  H   ASP A   3       9.949  -0.157  21.508  1.00  0.00           H  
ATOM     44  HA  ASP A   3       7.574   0.755  20.104  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       9.107   2.647  21.567  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       9.451   2.932  19.860  1.00  0.00           H  
ATOM     47  N   GLU A   4       9.029   0.897  17.893  1.00  0.00           N  
ATOM     48  CA  GLU A   4       9.820   0.524  16.685  1.00  0.00           C  
ATOM     49  C   GLU A   4       9.455   1.436  15.511  1.00  0.00           C  
ATOM     50  O   GLU A   4       8.867   2.484  15.687  1.00  0.00           O  
ATOM     51  CB  GLU A   4       9.421  -0.921  16.383  1.00  0.00           C  
ATOM     52  CG  GLU A   4       7.941  -0.970  15.998  1.00  0.00           C  
ATOM     53  CD  GLU A   4       7.473  -2.425  15.949  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       7.990  -3.166  15.130  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       6.603  -2.774  16.731  1.00  0.00           O  
ATOM     56  H   GLU A   4       8.177   1.371  17.793  1.00  0.00           H  
ATOM     57  HA  GLU A   4      10.877   0.579  16.894  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      10.021  -1.296  15.565  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       9.584  -1.531  17.259  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       7.361  -0.428  16.731  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       7.807  -0.518  15.027  1.00  0.00           H  
ATOM     62  N   ASP A   5       9.797   1.042  14.315  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.467   1.885  13.131  1.00  0.00           C  
ATOM     64  C   ASP A   5       8.126   1.452  12.533  1.00  0.00           C  
ATOM     65  O   ASP A   5       8.049   0.507  11.772  1.00  0.00           O  
ATOM     66  CB  ASP A   5      10.604   1.635  12.138  1.00  0.00           C  
ATOM     67  CG  ASP A   5      11.033   2.961  11.505  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      11.115   3.941  12.227  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      11.271   2.973  10.309  1.00  0.00           O  
ATOM     70  H   ASP A   5      10.270   0.192  14.196  1.00  0.00           H  
ATOM     71  HA  ASP A   5       9.439   2.927  13.405  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      11.443   1.195  12.657  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.264   0.962  11.365  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.067   2.136  12.871  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.730   1.764  12.323  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.467   2.530  11.022  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.485   3.744  11.006  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.730   2.180  13.403  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.338   1.663  13.039  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       5.157   1.587  14.748  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.150   2.895  13.485  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.674   0.701  12.156  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.707   3.258  13.474  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.382   0.597  12.868  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       2.655   1.869  13.850  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.993   2.158  12.144  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       5.912   0.833  14.586  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       5.557   2.370  15.375  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.301   1.141  15.233  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.233   1.789   9.972  1.00  0.00           N  
ATOM     91  CA  PRO A   7       4.965   2.410   8.653  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.577   3.052   8.640  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.723   2.732   9.446  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.028   1.239   7.683  1.00  0.00           C  
ATOM     95  CG  PRO A   7       4.707   0.039   8.511  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.193   0.325   9.908  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.726   3.135   8.409  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.295   1.365   6.900  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.018   1.146   7.265  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       3.639  -0.124   8.515  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.214  -0.827   8.119  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.499  -0.071  10.638  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.181  -0.081  10.060  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.347   3.960   7.734  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.017   4.635   7.675  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.457   4.603   6.253  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.170   4.797   5.289  1.00  0.00           O  
ATOM    108  CB  VAL A   8       2.274   6.082   8.116  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.978   6.683   8.658  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       3.342   6.114   9.214  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.050   4.201   7.098  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.329   4.166   8.353  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.611   6.660   7.266  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       0.168   6.455   7.981  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.765   6.261   9.630  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       1.085   7.753   8.745  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.111   5.371   9.963  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       4.310   5.900   8.784  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       3.362   7.093   9.670  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.180   4.365   6.118  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.429   4.328   4.760  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.507   5.745   4.187  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.200   6.601   4.701  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.828   3.745   4.960  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.779   3.939   3.436  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.378   4.217   6.911  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.147   3.690   4.108  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.749   2.695   5.203  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.325   4.264   5.763  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.213   5.996   3.133  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.212   7.356   2.518  1.00  0.00           C  
ATOM    132  C   TRP A  10      -1.174   7.719   1.968  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.432   8.857   1.629  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.225   7.257   1.377  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.787   6.193   0.421  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       1.149   4.890   0.485  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.089   6.319  -0.734  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.550   4.209  -0.561  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.223   5.048  -1.340  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.775   7.404  -1.310  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.009   4.859  -2.477  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.567   7.218  -2.454  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.683   5.948  -3.037  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.771   5.288   2.749  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.539   8.093   3.232  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.280   8.205   0.862  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.195   7.007   1.777  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.799   4.450   1.231  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.651   3.252  -0.743  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.693   8.385  -0.868  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.094   3.878  -2.923  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -2.089   8.058  -2.887  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.293   5.811  -3.918  1.00  0.00           H  
ATOM    154  N   ILE A  11      -2.063   6.770   1.863  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.420   7.086   1.321  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.299   7.741   2.392  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.839   8.809   2.190  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -4.008   5.741   0.889  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.020   5.033  -0.044  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.327   5.981   0.153  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.725   3.877  -0.761  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.840   5.856   2.131  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.334   7.736   0.465  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.190   5.130   1.759  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.649   5.736  -0.775  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.196   4.645   0.535  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.899   6.733   0.677  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.123   6.318  -0.852  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -5.892   5.061   0.119  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.580   4.257  -1.301  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -3.039   3.414  -1.455  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -4.051   3.147  -0.035  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.454   7.113   3.527  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.309   7.714   4.594  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.444   8.400   5.656  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.947   9.031   6.564  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.075   6.539   5.203  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -4.902   5.347   5.890  1.00  0.00           S  
ATOM    179  H   CYS A  12      -4.016   6.248   3.675  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -6.003   8.419   4.165  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.724   6.900   5.988  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.668   6.060   4.437  1.00  0.00           H  
ATOM    183  N   ASN A  13      -3.148   8.286   5.552  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -2.261   8.940   6.558  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.453   8.302   7.936  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.997   8.905   8.839  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.703  10.404   6.587  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.478  11.309   6.460  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -1.220  11.859   5.407  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.706  11.488   7.496  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.759   7.775   4.812  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -1.230   8.874   6.251  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -3.380  10.593   5.765  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -3.204  10.609   7.521  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -0.915  11.044   8.345  1.00  0.00           H  
ATOM    196 HD22 ASN A  13       0.082  12.065   7.426  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.009   7.088   8.106  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.166   6.417   9.429  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.295   5.160   9.489  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.178   4.428   8.525  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.648   6.052   9.513  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -3.899   5.202  10.762  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -4.361   6.103  11.908  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -3.598   6.974  12.294  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -5.469   5.910  12.379  1.00  0.00           O  
ATOM    206  H   GLU A  14      -1.572   6.618   7.366  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -1.906   7.093  10.228  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.237   6.956   9.569  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -3.932   5.492   8.636  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -4.664   4.468  10.549  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -2.987   4.699  11.046  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.684   4.899  10.613  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.173   3.685  10.729  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.651   2.444  10.401  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.798   2.329  10.786  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.634   3.661  12.186  1.00  0.00           C  
ATOM    217  CG  GLU A  15       1.998   4.345  12.304  1.00  0.00           C  
ATOM    218  CD  GLU A  15       1.799   5.845  12.536  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       0.951   6.419  11.874  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.499   6.393  13.372  1.00  0.00           O  
ATOM    221  H   GLU A  15      -0.792   5.499  11.380  1.00  0.00           H  
ATOM    222  HA  GLU A  15       1.022   3.752  10.072  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.086   4.184  12.798  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.716   2.639  12.521  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.542   3.921  13.136  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       2.557   4.196  11.393  1.00  0.00           H  
ATOM    227  N   LEU A  16      -0.083   1.517   9.683  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.854   0.295   9.328  1.00  0.00           C  
ATOM    229  C   LEU A  16      -0.263  -0.939  10.020  1.00  0.00           C  
ATOM    230  O   LEU A  16      -0.704  -2.052   9.809  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.763   0.185   7.800  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.668   0.460   7.324  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       0.903  -0.281   6.013  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.865   1.959   7.077  1.00  0.00           C  
ATOM    235  H   LEU A  16       0.843   1.628   9.375  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.886   0.417   9.618  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -1.053  -0.811   7.497  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.432   0.903   7.351  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.372   0.116   8.069  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.422  -1.245   6.054  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       0.487   0.296   5.198  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.963  -0.410   5.860  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       0.264   2.525   7.771  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.908   2.211   7.211  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       0.570   2.198   6.065  1.00  0.00           H  
ATOM    246  N   GLY A  17       0.717  -0.749  10.862  1.00  0.00           N  
ATOM    247  CA  GLY A  17       1.319  -1.907  11.585  1.00  0.00           C  
ATOM    248  C   GLY A  17       2.053  -2.818  10.602  1.00  0.00           C  
ATOM    249  O   GLY A  17       2.379  -3.944  10.919  1.00  0.00           O  
ATOM    250  H   GLY A  17       1.047   0.158  11.030  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       2.015  -1.542  12.326  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       0.537  -2.469  12.075  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.295  -2.341   9.405  1.00  0.00           N  
ATOM    254  CA  ASN A  18       2.992  -3.161   8.371  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.988  -4.108   7.732  1.00  0.00           C  
ATOM    256  O   ASN A  18       2.186  -5.305   7.685  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.098  -3.935   9.094  1.00  0.00           C  
ATOM    258  CG  ASN A  18       5.259  -4.188   8.132  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       5.274  -5.177   7.426  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       6.239  -3.329   8.071  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.997  -1.444   9.176  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.424  -2.517   7.618  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.448  -3.358   9.938  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.708  -4.880   9.440  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       6.227  -2.531   8.641  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       6.988  -3.481   7.458  1.00  0.00           H  
ATOM    267  N   GLU A  19       0.906  -3.575   7.239  1.00  0.00           N  
ATOM    268  CA  GLU A  19      -0.114  -4.442   6.603  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.529  -5.194   5.444  1.00  0.00           C  
ATOM    270  O   GLU A  19       0.813  -4.635   4.404  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -1.199  -3.492   6.096  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.454  -4.295   5.745  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -3.134  -4.772   7.030  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -3.892  -4.003   7.597  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -2.883  -5.898   7.426  1.00  0.00           O  
ATOM    276  H   GLU A  19       0.766  -2.606   7.288  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.527  -5.132   7.321  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -1.436  -2.773   6.868  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -0.847  -2.975   5.217  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -3.135  -3.671   5.185  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.178  -5.151   5.148  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.778  -6.454   5.627  1.00  0.00           N  
ATOM    283  CA  ARG A  20       1.426  -7.243   4.540  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.556  -7.200   3.283  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.380  -7.958   3.126  1.00  0.00           O  
ATOM    286  CB  ARG A  20       1.512  -8.671   5.080  1.00  0.00           C  
ATOM    287  CG  ARG A  20       2.977  -9.102   5.153  1.00  0.00           C  
ATOM    288  CD  ARG A  20       3.401  -9.218   6.618  1.00  0.00           C  
ATOM    289  NE  ARG A  20       2.923 -10.561   7.049  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       3.250 -11.020   8.224  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       3.148 -10.254   9.275  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       3.680 -12.246   8.349  1.00  0.00           N  
ATOM    293  H   ARG A  20       0.559  -6.872   6.485  1.00  0.00           H  
ATOM    294  HA  ARG A  20       2.413  -6.864   4.333  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       1.074  -8.708   6.068  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       0.975  -9.337   4.423  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       3.095 -10.059   4.665  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       3.594  -8.367   4.659  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       4.477  -9.152   6.703  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       2.927  -8.450   7.208  1.00  0.00           H  
ATOM    301  HE  ARG A  20       2.365 -11.098   6.449  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       2.819  -9.314   9.178  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       3.398 -10.605  10.176  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       3.760 -12.833   7.543  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       3.931 -12.598   9.251  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.873  -6.306   2.392  1.00  0.00           N  
ATOM    307  CA  PHE A  21       0.094  -6.173   1.131  1.00  0.00           C  
ATOM    308  C   PHE A  21       1.028  -5.694   0.018  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.395  -4.538  -0.042  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.973  -5.124   1.453  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.567  -4.572   0.179  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.647  -5.371  -0.967  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.047  -3.259   0.152  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.207  -4.852  -2.143  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.604  -2.740  -1.021  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.685  -3.536  -2.169  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.634  -5.710   2.553  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.369  -7.111   0.866  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.754  -5.578   2.044  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.522  -4.318   2.014  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.278  -6.387  -0.946  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -1.985  -2.644   1.037  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.269  -5.467  -3.028  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -2.976  -1.728  -1.036  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.116  -3.134  -3.075  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.435  -6.577  -0.852  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.365  -6.169  -1.942  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.631  -5.336  -2.993  1.00  0.00           C  
ATOM    329  O   ARG A  22       0.852  -5.848  -3.774  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.862  -7.481  -2.548  1.00  0.00           C  
ATOM    331  CG  ARG A  22       3.892  -7.181  -3.638  1.00  0.00           C  
ATOM    332  CD  ARG A  22       5.230  -7.825  -3.269  1.00  0.00           C  
ATOM    333  NE  ARG A  22       4.946  -9.285  -3.209  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       5.734 -10.127  -3.819  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       7.007 -10.154  -3.533  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       5.247 -10.944  -4.713  1.00  0.00           N  
ATOM    337  H   ARG A  22       1.141  -7.509  -0.780  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.197  -5.614  -1.537  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       3.318  -8.084  -1.775  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       2.030  -8.017  -2.979  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       3.546  -7.582  -4.580  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       4.022  -6.112  -3.727  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       5.970  -7.613  -4.027  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       5.565  -7.474  -2.305  1.00  0.00           H  
ATOM    345  HE  ARG A  22       4.168  -9.613  -2.713  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       7.378  -9.528  -2.847  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       7.612 -10.798  -4.002  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       4.271 -10.923  -4.931  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       5.850 -11.589  -5.182  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.872  -4.054  -3.018  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.187  -3.190  -4.019  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.178  -2.212  -4.662  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.824  -1.442  -5.534  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.126  -2.432  -3.221  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.502  -3.662  -2.378  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.715  -3.795  -4.773  1.00  0.00           H  
ATOM    357  HB1 ALA A  23      -0.281  -3.080  -2.459  1.00  0.00           H  
ATOM    358  HB2 ALA A  23      -0.666  -2.115  -3.885  1.00  0.00           H  
ATOM    359  HB3 ALA A  23       0.574  -1.567  -2.756  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.415  -2.235  -4.243  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.424  -1.307  -4.834  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.714  -1.344  -4.009  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.753  -1.874  -2.916  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.760   0.082  -4.789  1.00  0.00           C  
ATOM    365  SG  CYS A  24       5.001   1.401  -4.683  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.683  -2.863  -3.541  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.628  -1.581  -5.856  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.183   0.220  -5.687  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       3.107   0.134  -3.934  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.766  -0.781  -4.529  1.00  0.00           N  
ATOM    371  CA  GLY A  25       8.059  -0.772  -3.788  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.831   0.504  -4.123  1.00  0.00           C  
ATOM    373  O   GLY A  25       9.979   0.459  -4.517  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.704  -0.357  -5.412  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       7.863  -0.809  -2.725  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.645  -1.631  -4.076  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.211   1.643  -3.974  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.915   2.919  -4.289  1.00  0.00           C  
ATOM    379  C   CYS A  26      10.123   3.099  -3.358  1.00  0.00           C  
ATOM    380  O   CYS A  26      11.150   2.476  -3.544  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.873   4.018  -4.061  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.886   4.235  -5.563  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.284   1.660  -3.658  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.234   2.926  -5.320  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       7.226   3.735  -3.244  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       8.373   4.945  -3.821  1.00  0.00           H  
ATOM    387  N   THR A  27      10.018   3.942  -2.363  1.00  0.00           N  
ATOM    388  CA  THR A  27      11.173   4.141  -1.441  1.00  0.00           C  
ATOM    389  C   THR A  27      10.742   3.951   0.018  1.00  0.00           C  
ATOM    390  O   THR A  27      11.564   3.798   0.898  1.00  0.00           O  
ATOM    391  CB  THR A  27      11.629   5.581  -1.680  1.00  0.00           C  
ATOM    392  OG1 THR A  27      10.492   6.417  -1.839  1.00  0.00           O  
ATOM    393  CG2 THR A  27      12.490   5.639  -2.942  1.00  0.00           C  
ATOM    394  H   THR A  27       9.188   4.439  -2.221  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.972   3.459  -1.687  1.00  0.00           H  
ATOM    396  HB  THR A  27      12.211   5.919  -0.837  1.00  0.00           H  
ATOM    397  HG1 THR A  27       9.799   6.089  -1.262  1.00  0.00           H  
ATOM    398 HG21 THR A  27      12.092   4.959  -3.681  1.00  0.00           H  
ATOM    399 HG22 THR A  27      12.482   6.644  -3.337  1.00  0.00           H  
ATOM    400 HG23 THR A  27      13.503   5.357  -2.701  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.464   3.960   0.286  1.00  0.00           N  
ATOM    402  CA  GLY A  28       9.008   3.778   1.695  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.544   4.208   1.834  1.00  0.00           C  
ATOM    404  O   GLY A  28       6.685   3.416   2.163  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.808   4.085  -0.432  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       9.107   2.739   1.972  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       9.617   4.383   2.348  1.00  0.00           H  
ATOM    408  N   GLU A  29       7.256   5.460   1.599  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.849   5.937   1.733  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.886   4.980   1.022  1.00  0.00           C  
ATOM    411  O   GLU A  29       3.862   4.609   1.558  1.00  0.00           O  
ATOM    412  CB  GLU A  29       5.831   7.324   1.081  1.00  0.00           C  
ATOM    413  CG  GLU A  29       5.783   7.188  -0.443  1.00  0.00           C  
ATOM    414  CD  GLU A  29       5.805   8.578  -1.081  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       6.019   9.536  -0.358  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       5.606   8.660  -2.282  1.00  0.00           O  
ATOM    417  H   GLU A  29       7.965   6.086   1.343  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.585   6.022   2.776  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       4.960   7.867   1.420  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       6.723   7.864   1.363  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       6.639   6.622  -0.781  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       4.876   6.677  -0.731  1.00  0.00           H  
ATOM    423  N   LEU A  30       5.206   4.573  -0.176  1.00  0.00           N  
ATOM    424  CA  LEU A  30       4.304   3.638  -0.907  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.616   2.197  -0.499  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.780   1.320  -0.587  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.611   3.866  -2.390  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.344   3.666  -3.228  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       2.751   2.287  -2.942  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.312   4.742  -2.879  1.00  0.00           C  
ATOM    431  H   LEU A  30       6.038   4.876  -0.592  1.00  0.00           H  
ATOM    432  HA  LEU A  30       3.273   3.870  -0.701  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.977   4.874  -2.528  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.366   3.164  -2.712  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.596   3.734  -4.277  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.541   1.611  -2.650  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       2.028   2.365  -2.143  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       2.268   1.914  -3.832  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.400   5.005  -1.837  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       2.487   5.617  -3.487  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.318   4.362  -3.071  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.812   1.949  -0.039  1.00  0.00           N  
ATOM    443  CA  GLU A  31       6.171   0.568   0.386  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.124   0.044   1.371  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.688  -1.086   1.281  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.534   0.702   1.063  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.635   0.289   0.083  1.00  0.00           C  
ATOM    448  CD  GLU A  31       9.948   0.091   0.843  1.00  0.00           C  
ATOM    449  OE1 GLU A  31      10.119  -0.966   1.429  1.00  0.00           O  
ATOM    450  OE2 GLU A  31      10.763   1.000   0.826  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.470   2.672   0.032  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.244  -0.083  -0.471  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.684   1.728   1.364  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.570   0.062   1.932  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       8.357  -0.635  -0.402  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       8.765   1.061  -0.660  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.707   0.859   2.304  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.681   0.402   3.275  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.347   1.072   2.960  1.00  0.00           C  
ATOM    460  O   ASN A  32       2.233   2.280   2.973  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.192   0.870   4.634  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.643   0.425   4.823  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       5.927  -0.754   4.879  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.580   1.329   4.925  1.00  0.00           N  
ATOM    465  H   ASN A  32       5.060   1.771   2.360  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.587  -0.672   3.259  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       4.136   1.949   4.685  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.581   0.444   5.413  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.351   2.281   4.879  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.514   1.056   5.046  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.334   0.305   2.686  1.00  0.00           N  
ATOM    472  CA  VAL A  33       0.017   0.921   2.382  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.123  -0.004   2.807  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.078  -1.202   2.609  1.00  0.00           O  
ATOM    475  CB  VAL A  33       0.002   1.129   0.871  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.358  -0.177   0.160  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.396   1.576   0.455  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.437  -0.670   2.683  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.071   1.874   2.880  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.718   1.891   0.604  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       1.329  -0.514   0.491  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.382  -0.928   0.392  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.379  -0.012  -0.908  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -2.113   0.826   0.755  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.631   2.512   0.939  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -1.431   1.702  -0.615  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.149   0.552   3.381  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.309  -0.273   3.817  1.00  0.00           C  
ATOM    489  C   HIS A  34      -3.963  -0.953   2.614  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.330  -0.311   1.650  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.270   0.735   4.429  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -4.043   0.825   5.904  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.864   2.053   6.542  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.945  -0.135   6.887  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.665   1.805   7.853  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.710   0.502   8.088  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.161   1.521   3.523  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.011  -0.999   4.556  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.085   1.700   3.988  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.288   0.434   4.235  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -4.032  -1.201   6.741  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.476   2.559   8.600  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -3.602   0.068   8.960  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.123  -2.245   2.667  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.767  -2.961   1.530  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.254  -2.609   1.472  1.00  0.00           C  
ATOM    507  O   ARG A  35      -6.924  -2.847   0.487  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.578  -4.445   1.841  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.151  -5.283   0.699  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.731  -6.742   0.883  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.944  -7.428   1.412  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -6.357  -8.539   0.865  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -5.512  -9.312   0.240  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -7.615  -8.877   0.946  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.829  -2.743   3.457  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.281  -2.711   0.601  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.525  -4.658   1.954  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.095  -4.689   2.758  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.229  -5.213   0.704  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -4.770  -4.918  -0.243  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -4.433  -7.170  -0.064  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -3.927  -6.812   1.599  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -6.432  -7.045   2.170  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -4.547  -9.055   0.181  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -5.829 -10.164  -0.179  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -8.260  -8.284   1.428  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -7.932  -9.728   0.527  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.776  -2.049   2.529  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.221  -1.686   2.546  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.470  -0.402   1.746  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.266  -0.380   0.828  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.556  -1.470   4.020  1.00  0.00           C  
ATOM    533  OG  SER A  36      -9.967  -1.403   4.176  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.217  -1.874   3.314  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.816  -2.494   2.151  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -8.175  -2.292   4.603  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -8.101  -0.549   4.361  1.00  0.00           H  
ATOM    538  HG  SER A  36     -10.334  -0.997   3.387  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.810   0.673   2.090  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.046   1.948   1.338  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.255   1.982   0.023  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.614   2.695  -0.889  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.634   3.113   2.256  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -6.090   2.759   3.135  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.183   0.640   2.837  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.099   2.035   1.114  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.498   4.001   1.658  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.420   3.290   2.972  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -6.075   3.290   3.935  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.199   1.224  -0.106  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.443   1.252  -1.397  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.163   0.385  -2.433  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.576   0.857  -3.473  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.055   0.684  -1.088  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.366   0.254  -2.391  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.483   1.364  -3.436  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.883  -0.021  -2.127  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.911   0.639   0.627  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.358   2.266  -1.753  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.461   1.442  -0.599  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.152  -0.171  -0.438  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.836  -0.643  -2.767  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.038   2.193  -3.024  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.495   1.698  -3.717  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -3.995   0.985  -4.307  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.750  -0.314  -1.096  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.543  -0.816  -2.775  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.311   0.874  -2.324  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.328  -0.879  -2.152  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.031  -1.774  -3.113  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.370  -1.151  -3.516  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.804  -1.263  -4.645  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.256  -3.075  -2.344  1.00  0.00           C  
ATOM    574  OG  SER A  39      -7.531  -4.123  -3.263  1.00  0.00           O  
ATOM    575  H   SER A  39      -5.994  -1.238  -1.306  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.418  -1.956  -3.982  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -6.370  -3.319  -1.782  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -8.088  -2.949  -1.664  1.00  0.00           H  
ATOM    579  HG  SER A  39      -7.695  -4.923  -2.758  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.022  -0.490  -2.598  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.330   0.146  -2.926  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.094   1.512  -3.573  1.00  0.00           C  
ATOM    583  O   THR A  40     -10.845   1.943  -4.427  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.044   0.301  -1.583  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.414   0.603  -1.807  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.395   1.432  -0.785  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.650  -0.410  -1.695  1.00  0.00           H  
ATOM    588  HA  THR A  40     -10.905  -0.489  -3.580  1.00  0.00           H  
ATOM    589  HB  THR A  40     -10.964  -0.619  -1.023  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -12.849   0.661  -0.953  1.00  0.00           H  
ATOM    591 HG21 THR A  40      -9.348   1.212  -0.640  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -10.495   2.359  -1.330  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -10.881   1.523   0.174  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.053   2.198  -3.182  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.774   3.529  -3.790  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.478   3.353  -5.280  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.144   3.918  -6.125  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.550   4.063  -3.041  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -6.892   5.142  -3.842  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.328   6.420  -3.924  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.695   5.063  -4.672  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.474   7.132  -4.747  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.453   6.340  -5.233  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -4.804   4.019  -4.989  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.366   6.573  -6.077  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.710   4.252  -5.838  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.491   5.527  -6.381  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.454   1.834  -2.498  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.615   4.191  -3.646  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -7.862   4.468  -2.089  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -6.849   3.259  -2.873  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.199   6.821  -3.427  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.565   8.082  -4.970  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -4.963   3.032  -4.579  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.202   7.557  -6.491  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.032   3.446  -6.075  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.648   5.699  -7.033  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.492   2.563  -5.611  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.173   2.347  -7.051  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.417   1.833  -7.779  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.627   2.113  -8.942  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.059   1.295  -7.078  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.460   0.079  -6.239  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.135  -0.965  -7.129  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.207  -0.531  -5.612  1.00  0.00           C  
ATOM    626  H   LEU A  42      -6.971   2.111  -4.916  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.828   3.263  -7.501  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -5.885   0.986  -8.098  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.154   1.724  -6.675  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.144   0.382  -5.462  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -7.876  -0.486  -7.749  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.393  -1.438  -7.754  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -7.610  -1.710  -6.509  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.341   0.034  -5.918  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.293  -0.506  -4.535  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.104  -1.555  -5.940  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.250   1.091  -7.098  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.485   0.572  -7.750  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.399   1.744  -8.108  1.00  0.00           C  
ATOM    640  O   THR A  43     -11.869   1.863  -9.222  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.144  -0.331  -6.706  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.310  -1.454  -6.460  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.501  -0.807  -7.227  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.066   0.883  -6.158  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.237   0.002  -8.631  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.288   0.220  -5.790  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.589  -2.164  -7.045  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -13.043   0.032  -7.640  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -12.352  -1.551  -7.994  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.069  -1.235  -6.415  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.642   2.622  -7.172  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.508   3.797  -7.461  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.775   4.744  -8.411  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.352   5.291  -9.330  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.740   4.464  -6.106  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.624   3.563  -5.239  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.434   5.813  -6.310  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.300   3.799  -3.763  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.243   2.513  -6.284  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.448   3.481  -7.887  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.790   4.620  -5.615  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.663   3.795  -5.423  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -13.436   2.530  -5.487  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.981   5.799  -7.242  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -14.116   5.995  -5.494  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -12.692   6.598  -6.342  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -12.797   4.747  -3.651  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -14.215   3.807  -3.190  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -12.659   3.006  -3.406  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.501   4.931  -8.199  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.717   5.830  -9.093  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.346   5.085 -10.378  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.773   5.647 -11.290  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.465   6.185  -8.296  1.00  0.00           C  
ATOM    675  OG  SER A  45      -8.212   7.579  -8.413  1.00  0.00           O  
ATOM    676  H   SER A  45     -10.055   4.472  -7.456  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.279   6.723  -9.319  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.613   5.938  -7.258  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -7.623   5.623  -8.679  1.00  0.00           H  
ATOM    680  HG  SER A  45      -8.465   7.996  -7.587  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.671   3.822 -10.454  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.342   3.033 -11.676  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.825   2.903 -11.838  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.232   3.490 -12.720  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.943   3.825 -12.837  1.00  0.00           C  
ATOM    686  CG  ARG A  46     -11.097   3.031 -13.450  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -10.875   2.888 -14.958  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -10.677   1.429 -15.181  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -11.707   0.627 -15.211  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -12.803   0.993 -15.817  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -11.640  -0.541 -14.633  1.00  0.00           N  
ATOM    692  H   ARG A  46     -10.133   3.390  -9.706  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.799   2.057 -11.624  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.312   4.774 -12.475  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.187   3.996 -13.588  1.00  0.00           H  
ATOM    696  HG2 ARG A  46     -11.138   2.051 -12.996  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -12.027   3.550 -13.272  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -11.742   3.241 -15.500  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      -9.994   3.431 -15.260  1.00  0.00           H  
ATOM    700  HE  ARG A  46      -9.773   1.071 -15.305  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -12.854   1.889 -16.260  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -13.591   0.379 -15.840  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -10.800  -0.822 -14.168  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -12.428  -1.156 -14.656  1.00  0.00           H  
ATOM    705  N   ASN A  47      -7.194   2.134 -10.993  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.717   1.963 -11.101  1.00  0.00           C  
ATOM    707  C   ASN A  47      -5.347   0.486 -10.933  1.00  0.00           C  
ATOM    708  O   ASN A  47      -5.975  -0.240 -10.190  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -5.136   2.798  -9.961  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -5.115   4.271 -10.371  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -5.778   4.660 -11.312  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -4.374   5.111  -9.703  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.690   1.665 -10.289  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.362   2.335 -12.049  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.749   2.678  -9.079  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -4.130   2.471  -9.749  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -3.838   4.796  -8.946  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -4.354   6.058  -9.958  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.335   0.037 -11.622  1.00  0.00           N  
ATOM    720  CA  THR A  48      -3.933  -1.394 -11.505  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.503  -1.504 -10.967  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.117  -2.512 -10.410  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.014  -1.941 -12.931  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.058  -1.278 -13.745  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.418  -1.700 -13.491  1.00  0.00           C  
ATOM    726  H   THR A  48      -3.843   0.637 -12.220  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.620  -1.927 -10.867  1.00  0.00           H  
ATOM    728  HB  THR A  48      -3.811  -3.001 -12.923  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -2.361  -1.905 -13.954  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -5.915  -0.944 -12.902  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.344  -1.367 -14.516  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -5.983  -2.619 -13.451  1.00  0.00           H  
ATOM    733  N   ALA A  49      -1.714  -0.478 -11.131  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.310  -0.533 -10.628  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.147   0.857 -10.178  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.319   1.866 -10.669  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.518  -1.011 -11.819  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.042   0.326 -11.583  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.228  -1.238  -9.816  1.00  0.00           H  
ATOM    740  HB1 ALA A  49       0.176  -0.516 -12.717  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       0.405  -2.078 -11.931  1.00  0.00           H  
ATOM    742  HB3 ALA A  49       1.559  -0.774 -11.652  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.060   0.915  -9.248  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.550   2.240  -8.767  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.044   3.079  -9.948  1.00  0.00           C  
ATOM    746  O   CYS A  50       2.682   2.580 -10.854  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.704   1.914  -7.817  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.268   3.430  -7.003  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.426   0.089  -8.866  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.770   2.759  -8.235  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.368   1.209  -7.072  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.520   1.483  -8.378  1.00  0.00           H  
ATOM    753  HG  CYS A  50       2.747   4.161  -7.344  1.00  0.00           H  
ATOM    754  N   GLN A  51       1.751   4.350  -9.947  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.203   5.220 -11.070  1.00  0.00           C  
ATOM    756  C   GLN A  51       3.566   5.837 -10.746  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.098   6.620 -11.507  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.134   6.307 -11.181  1.00  0.00           C  
ATOM    759  CG  GLN A  51       1.231   7.247  -9.976  1.00  0.00           C  
ATOM    760  CD  GLN A  51       0.397   8.501 -10.238  1.00  0.00           C  
ATOM    761  OE1 GLN A  51      -0.359   8.931  -9.389  1.00  0.00           O  
ATOM    762  NE2 GLN A  51       0.504   9.114 -11.386  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.234   4.733  -9.208  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.251   4.655 -11.987  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.285   6.870 -12.090  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       0.156   5.849 -11.199  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       0.856   6.742  -9.096  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       2.261   7.528  -9.819  1.00  0.00           H  
ATOM    769 HE21 GLN A  51       1.114   8.770 -12.072  1.00  0.00           H  
ATOM    770 HE22 GLN A  51      -0.027   9.919 -11.562  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.132   5.493  -9.622  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.457   6.064  -9.252  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.583   5.118  -9.680  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.581   5.537 -10.233  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.420   6.206  -7.729  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       4.340   7.217  -7.339  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       6.780   6.700  -7.232  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       3.417   6.602  -6.285  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.685   4.861  -9.021  1.00  0.00           H  
ATOM    780  HA  ILE A  52       5.588   7.034  -9.707  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.199   5.246  -7.282  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       4.807   8.103  -6.936  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       3.762   7.481  -8.212  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       7.066   7.582  -7.786  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       6.713   6.942  -6.182  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       7.519   5.928  -7.377  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       3.874   5.711  -5.882  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       3.253   7.315  -5.491  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       2.471   6.347  -6.741  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.432   3.845  -9.430  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.498   2.878  -9.824  1.00  0.00           C  
ATOM    792  C   CYS A  53       6.984   1.946 -10.927  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.752   1.303 -11.616  1.00  0.00           O  
ATOM    794  CB  CYS A  53       7.806   2.087  -8.554  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.299   1.275  -7.968  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.619   3.527  -8.984  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.379   3.403 -10.155  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.557   1.340  -8.768  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.173   2.758  -7.792  1.00  0.00           H  
ATOM    800  HG  CYS A  53       5.761   1.933  -7.521  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.693   1.871 -11.102  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.132   0.987 -12.163  1.00  0.00           C  
ATOM    803  C   GLY A  54       4.891  -0.418 -11.604  1.00  0.00           C  
ATOM    804  O   GLY A  54       4.899  -1.392 -12.330  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.092   2.401 -10.538  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.197   1.398 -12.514  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       5.829   0.927 -12.985  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.670  -0.536 -10.322  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.422  -1.886  -9.735  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.917  -2.152  -9.658  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.126  -1.244  -9.509  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.028  -1.834  -8.334  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       4.723  -3.139  -7.597  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.544  -1.656  -8.440  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.661   0.258  -9.748  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.910  -2.649 -10.322  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.603  -1.004  -7.788  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       4.938  -3.977  -8.244  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.333  -3.203  -6.710  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       3.679  -3.160  -7.318  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.766  -0.889  -9.167  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       6.939  -1.364  -7.477  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       6.995  -2.588  -8.748  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.513  -3.386  -9.761  1.00  0.00           N  
ATOM    825  CA  VAL A  56       1.056  -3.698  -9.698  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.596  -3.805  -8.242  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.336  -4.227  -7.375  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.901  -5.042 -10.408  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.571  -5.264 -10.753  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.730  -5.042 -11.695  1.00  0.00           C  
ATOM    831  H   VAL A  56       3.165  -4.109  -9.884  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.489  -2.942 -10.216  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.241  -5.835  -9.757  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.115  -4.344 -10.604  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -0.657  -5.571 -11.784  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -0.980  -6.032 -10.112  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       2.052  -4.034 -11.915  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       2.596  -5.675 -11.566  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       1.129  -5.414 -12.510  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.624  -3.428  -7.968  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.133  -3.510  -6.570  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.336  -4.974  -6.177  1.00  0.00           C  
ATOM    843  O   TYR A  57      -1.211  -5.344  -5.026  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.464  -2.763  -6.589  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.226  -1.357  -7.074  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -1.259  -0.561  -6.450  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -2.962  -0.852  -8.150  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -1.027   0.741  -6.902  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.730   0.451  -8.604  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.763   1.250  -7.980  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.534   2.534  -8.428  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.205  -3.092  -8.682  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.451  -3.026  -5.894  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.153  -3.264  -7.251  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.878  -2.735  -5.592  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.694  -0.951  -5.618  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -3.707  -1.467  -8.629  1.00  0.00           H  
ATOM    858  HE1 TYR A  57      -0.280   1.353  -6.420  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.298   0.842  -9.434  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -2.374   2.998  -8.441  1.00  0.00           H  
ATOM    861  N   ASN A  58      -1.641  -5.808  -7.131  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -1.848  -7.254  -6.826  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.703  -7.413  -5.566  1.00  0.00           C  
ATOM    864  O   ASN A  58      -2.201  -7.693  -4.495  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -0.442  -7.811  -6.594  1.00  0.00           C  
ATOM    866  CG  ASN A  58      -0.315  -9.179  -7.270  1.00  0.00           C  
ATOM    867  OD1 ASN A  58      -1.293  -9.880  -7.439  1.00  0.00           O  
ATOM    868  ND2 ASN A  58       0.859  -9.590  -7.664  1.00  0.00           N  
ATOM    869  H   ASN A  58      -1.732  -5.482  -8.050  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -2.309  -7.752  -7.663  1.00  0.00           H  
ATOM    871  HB2 ASN A  58       0.287  -7.134  -7.014  1.00  0.00           H  
ATOM    872  HB3 ASN A  58      -0.267  -7.918  -5.535  1.00  0.00           H  
ATOM    873 HD21 ASN A  58       1.648  -9.026  -7.527  1.00  0.00           H  
ATOM    874 HD22 ASN A  58       0.951 -10.465  -8.097  1.00  0.00           H  
ATOM    875  N   THR A  59      -3.991  -7.241  -5.686  1.00  0.00           N  
ATOM    876  CA  THR A  59      -4.875  -7.385  -4.493  1.00  0.00           C  
ATOM    877  C   THR A  59      -5.777  -8.613  -4.651  1.00  0.00           C  
ATOM    878  O   THR A  59      -6.432  -8.786  -5.659  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.711  -6.104  -4.462  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -6.704  -6.164  -5.476  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -4.804  -4.896  -4.703  1.00  0.00           C  
ATOM    882  H   THR A  59      -4.378  -7.017  -6.558  1.00  0.00           H  
ATOM    883  HA  THR A  59      -4.286  -7.462  -3.593  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.185  -6.005  -3.498  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -7.426  -6.705  -5.151  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -4.274  -5.023  -5.636  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -5.403  -3.999  -4.751  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -4.093  -4.811  -3.895  1.00  0.00           H  
ATOM    889  N   ARG A  60      -5.817  -9.463  -3.662  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -6.677 -10.675  -3.758  1.00  0.00           C  
ATOM    891  C   ARG A  60      -6.479 -11.363  -5.111  1.00  0.00           C  
ATOM    892  O   ARG A  60      -5.437 -11.968  -5.298  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -8.105 -10.151  -3.626  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -9.012 -11.270  -3.119  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -8.768 -11.490  -1.625  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -9.388 -12.811  -1.326  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -8.758 -13.670  -0.572  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -9.129 -13.845   0.668  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -7.759 -14.355  -1.057  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -7.373 -11.272  -5.937  1.00  0.00           O  
ATOM    901  H   ARG A  60      -5.284  -9.305  -2.858  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -6.459 -11.357  -2.951  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -8.122  -9.326  -2.927  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -8.456  -9.812  -4.590  1.00  0.00           H  
ATOM    905  HG2 ARG A  60     -10.044 -10.997  -3.280  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -8.791 -12.179  -3.655  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -7.706 -11.513  -1.419  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -9.249 -10.717  -1.047  1.00  0.00           H  
ATOM    909  HE  ARG A  60     -10.267 -13.034  -1.697  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -9.895 -13.321   1.038  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -8.647 -14.504   1.246  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -7.475 -14.220  -2.007  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -7.277 -15.013  -0.479  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.570   3.346   4.902  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.385   2.842  -6.415  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      12.854   7.318   7.854  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.186   7.864   7.459  1.00  0.00           C  
ATOM      3  C   MET A   1      15.303   7.091   8.162  1.00  0.00           C  
ATOM      4  O   MET A   1      16.373   6.896   7.620  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.168   9.323   7.915  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.597   9.871   7.938  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.563  11.624   8.391  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.579  12.235   7.023  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.960   6.329   8.154  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.469   7.881   8.640  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.206   7.365   7.042  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.310   7.814   6.390  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.569   9.907   7.232  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.747   9.385   8.907  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.182   9.324   8.663  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.041   9.761   6.959  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.476  11.635   6.944  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.016  12.175   6.101  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.852  13.261   7.207  1.00  0.00           H  
ATOM     20  N   GLU A   2      15.063   6.651   9.365  1.00  0.00           N  
ATOM     21  CA  GLU A   2      16.113   5.893  10.104  1.00  0.00           C  
ATOM     22  C   GLU A   2      15.468   4.810  10.974  1.00  0.00           C  
ATOM     23  O   GLU A   2      14.263   4.743  11.107  1.00  0.00           O  
ATOM     24  CB  GLU A   2      16.814   6.937  10.974  1.00  0.00           C  
ATOM     25  CG  GLU A   2      18.312   6.631  11.032  1.00  0.00           C  
ATOM     26  CD  GLU A   2      18.841   6.930  12.436  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      18.321   7.839  13.061  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      19.756   6.246  12.861  1.00  0.00           O  
ATOM     29  H   GLU A   2      14.194   6.820   9.783  1.00  0.00           H  
ATOM     30  HA  GLU A   2      16.817   5.454   9.415  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      16.663   7.918  10.549  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      16.404   6.909  11.972  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      18.475   5.589  10.798  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      18.833   7.247  10.314  1.00  0.00           H  
ATOM     35  N   ASP A   3      16.264   3.962  11.566  1.00  0.00           N  
ATOM     36  CA  ASP A   3      15.698   2.882  12.425  1.00  0.00           C  
ATOM     37  C   ASP A   3      14.571   2.155  11.685  1.00  0.00           C  
ATOM     38  O   ASP A   3      14.271   2.450  10.546  1.00  0.00           O  
ATOM     39  CB  ASP A   3      15.156   3.600  13.662  1.00  0.00           C  
ATOM     40  CG  ASP A   3      15.658   2.894  14.922  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      14.984   1.983  15.375  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      16.708   3.275  15.413  1.00  0.00           O  
ATOM     43  H   ASP A   3      17.234   4.032  11.444  1.00  0.00           H  
ATOM     44  HA  ASP A   3      16.469   2.186  12.712  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      15.498   4.625  13.661  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      14.076   3.582  13.646  1.00  0.00           H  
ATOM     47  N   GLU A   4      13.944   1.205  12.325  1.00  0.00           N  
ATOM     48  CA  GLU A   4      12.839   0.461  11.655  1.00  0.00           C  
ATOM     49  C   GLU A   4      11.506   1.176  11.888  1.00  0.00           C  
ATOM     50  O   GLU A   4      10.864   1.633  10.962  1.00  0.00           O  
ATOM     51  CB  GLU A   4      12.832  -0.918  12.316  1.00  0.00           C  
ATOM     52  CG  GLU A   4      14.173  -1.611  12.069  1.00  0.00           C  
ATOM     53  CD  GLU A   4      14.067  -2.505  10.832  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      13.220  -3.382  10.831  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      14.835  -2.296   9.907  1.00  0.00           O  
ATOM     56  H   GLU A   4      14.200   0.981  13.244  1.00  0.00           H  
ATOM     57  HA  GLU A   4      13.035   0.363  10.599  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      12.673  -0.808  13.379  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      12.038  -1.517  11.893  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      14.939  -0.865  11.911  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      14.431  -2.215  12.925  1.00  0.00           H  
ATOM     62  N   ASP A   5      11.084   1.280  13.119  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.793   1.968  13.407  1.00  0.00           C  
ATOM     64  C   ASP A   5       8.649   1.291  12.649  1.00  0.00           C  
ATOM     65  O   ASP A   5       8.782   0.187  12.159  1.00  0.00           O  
ATOM     66  CB  ASP A   5       9.993   3.401  12.912  1.00  0.00           C  
ATOM     67  CG  ASP A   5      10.508   4.272  14.061  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      11.515   3.911  14.647  1.00  0.00           O  
ATOM     69  OD2 ASP A   5       9.886   5.285  14.334  1.00  0.00           O  
ATOM     70  H   ASP A   5      11.616   0.907  13.852  1.00  0.00           H  
ATOM     71  HA  ASP A   5       9.594   1.969  14.468  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      10.711   3.406  12.106  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.052   3.795  12.559  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.525   1.947  12.545  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.371   1.344  11.816  1.00  0.00           C  
ATOM     76  C   VAL A   6       6.003   2.210  10.607  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.905   3.417  10.715  1.00  0.00           O  
ATOM     78  CB  VAL A   6       5.228   1.323  12.831  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.965   0.773  12.168  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       5.613   0.426  14.011  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.439   2.837  12.946  1.00  0.00           H  
ATOM     82  HA  VAL A   6       6.607   0.339  11.504  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.042   2.326  13.185  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       4.103   0.744  11.098  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.772  -0.226  12.533  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.126   1.411  12.406  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       6.199  -0.408  13.654  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       6.192   0.996  14.722  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.717   0.057  14.488  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.819   1.561   9.489  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.465   2.278   8.239  1.00  0.00           C  
ATOM     92  C   PRO A   7       4.008   2.749   8.277  1.00  0.00           C  
ATOM     93  O   PRO A   7       3.207   2.275   9.060  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.663   1.228   7.155  1.00  0.00           C  
ATOM     95  CG  PRO A   7       5.494  -0.082   7.851  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.920   0.114   9.284  1.00  0.00           C  
ATOM     97  HA  PRO A   7       6.132   3.109   8.074  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.917   1.349   6.384  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.654   1.300   6.737  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       4.457  -0.384   7.811  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       6.115  -0.831   7.385  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       5.252  -0.415   9.951  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.939  -0.212   9.425  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.665   3.682   7.433  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.264   4.196   7.413  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.688   4.146   5.996  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.388   4.337   5.022  1.00  0.00           O  
ATOM    108  CB  VAL A   8       2.370   5.639   7.900  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.976   6.164   8.242  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       3.254   5.690   9.149  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.329   4.046   6.813  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.647   3.628   8.083  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.805   6.251   7.124  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       0.239   5.620   7.672  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.789   6.027   9.296  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.917   7.215   7.999  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.450   4.685   9.491  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       4.187   6.179   8.911  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.747   6.242   9.927  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.412   3.895   5.879  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.214   3.840   4.529  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.127   5.215   3.865  1.00  0.00           C  
ATOM    123  O   CYS A   9      -0.770   6.158   4.277  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.671   3.444   4.781  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.628   3.667   3.262  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.135   3.749   6.677  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.271   3.094   3.920  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.715   2.409   5.083  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.084   4.065   5.561  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.680   5.336   2.853  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.837   6.652   2.163  1.00  0.00           C  
ATOM    132  C   TRP A  10      -0.513   7.186   1.664  1.00  0.00           C  
ATOM    133  O   TRP A  10      -0.624   8.333   1.275  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.763   6.361   0.981  1.00  0.00           C  
ATOM    135  CG  TRP A  10       1.177   5.267   0.144  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       1.395   3.943   0.331  1.00  0.00           C  
ATOM    137  CD2 TRP A  10       0.287   5.377  -1.004  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.691   3.236  -0.626  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.007   4.074  -1.473  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.290   6.469  -1.676  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -0.843   3.862  -2.570  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.132   6.260  -2.782  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.407   4.960  -3.227  1.00  0.00           C  
ATOM    144  H   TRP A  10       1.197   4.562   2.551  1.00  0.00           H  
ATOM    145  HA  TRP A  10       1.301   7.367   2.822  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.872   7.253   0.382  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.730   6.054   1.349  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       2.018   3.509   1.104  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.678   2.259  -0.712  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.084   7.474  -1.341  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.052   2.859  -2.909  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -1.570   7.106  -3.289  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.055   4.806  -4.078  1.00  0.00           H  
ATOM    154  N   ILE A  11      -1.534   6.374   1.651  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -2.857   6.857   1.154  1.00  0.00           C  
ATOM    156  C   ILE A  11      -3.647   7.570   2.258  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.034   8.712   2.111  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -3.586   5.596   0.696  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -2.658   4.779  -0.204  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -4.839   5.989  -0.090  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.321   3.449  -0.555  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.431   5.448   1.953  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -2.718   7.516   0.313  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -3.871   5.008   1.556  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.461   5.333  -1.110  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -1.728   4.591   0.312  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.465   6.621   0.524  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -4.550   6.525  -0.982  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -5.385   5.100  -0.365  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.321   3.630  -0.920  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -2.742   2.948  -1.319  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -3.367   2.827   0.327  1.00  0.00           H  
ATOM    173  N   CYS A  12      -3.905   6.911   3.356  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -4.684   7.568   4.449  1.00  0.00           C  
ATOM    175  C   CYS A  12      -3.747   8.079   5.545  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.173   8.699   6.500  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -5.604   6.478   4.997  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -4.611   5.200   5.808  1.00  0.00           S  
ATOM    179  H   CYS A  12      -3.595   5.987   3.460  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -5.273   8.380   4.051  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.287   6.911   5.713  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.165   6.037   4.186  1.00  0.00           H  
ATOM    183  N   ASN A  13      -2.476   7.823   5.417  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -1.511   8.294   6.450  1.00  0.00           C  
ATOM    185  C   ASN A  13      -1.770   7.584   7.783  1.00  0.00           C  
ATOM    186  O   ASN A  13      -1.896   8.210   8.816  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -1.773   9.794   6.580  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -0.442  10.538   6.698  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -0.040  10.919   7.781  1.00  0.00           O  
ATOM    190  ND2 ASN A  13       0.264  10.765   5.624  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.155   7.322   4.639  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -0.497   8.124   6.124  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -2.305  10.143   5.705  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -2.368   9.981   7.461  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -0.061  10.459   4.752  1.00  0.00           H  
ATOM    196 HD22 ASN A  13       1.119  11.239   5.691  1.00  0.00           H  
ATOM    197  N   GLU A  14      -1.843   6.279   7.768  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.088   5.532   9.036  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.090   4.378   9.173  1.00  0.00           C  
ATOM    200  O   GLU A  14      -0.906   3.592   8.267  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.512   4.993   8.918  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -3.831   4.146  10.150  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -4.564   5.003  11.181  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -4.629   6.206  10.983  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -5.048   4.445  12.151  1.00  0.00           O  
ATOM    206  H   GLU A  14      -1.734   5.791   6.925  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.014   6.196   9.884  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.206   5.819   8.858  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -3.596   4.383   8.032  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -4.454   3.312   9.861  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -2.911   3.778  10.580  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.445   4.274  10.302  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.546   3.177  10.502  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.117   1.809  10.337  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.195   1.563  10.842  1.00  0.00           O  
ATOM    216  CB  GLU A  15       1.048   3.356  11.933  1.00  0.00           C  
ATOM    217  CG  GLU A  15       2.428   4.016  11.912  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.856   4.351  13.343  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       2.026   4.849  14.086  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       4.005   4.105  13.669  1.00  0.00           O  
ATOM    221  H   GLU A  15      -0.608   4.920  11.019  1.00  0.00           H  
ATOM    222  HA  GLU A  15       1.365   3.276   9.813  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       0.358   3.980  12.482  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       1.121   2.391  12.413  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       3.146   3.338  11.472  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       2.385   4.923  11.330  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.535   0.907   9.653  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.045  -0.454   9.481  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.871  -1.475  10.167  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.424  -2.474  10.694  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.147  -0.695   7.963  1.00  0.00           C  
ATOM    232  CG  LEU A  16       1.081  -0.145   7.230  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       1.180  -0.799   5.852  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.948   1.366   7.037  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.414   1.121   9.275  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.030  -0.491   9.923  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.223  -1.756   7.778  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.033  -0.207   7.587  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.972  -0.362   7.799  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.214  -0.770   5.369  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       1.896  -0.261   5.251  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.499  -1.825   5.962  1.00  0.00           H  
ATOM    243 HD21 LEU A  16      -0.001   1.700   7.429  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.751   1.864   7.558  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       1.008   1.599   5.982  1.00  0.00           H  
ATOM    246  N   GLY A  17       2.149  -1.202  10.196  1.00  0.00           N  
ATOM    247  CA  GLY A  17       3.112  -2.114  10.883  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.489  -3.309  10.000  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.579  -3.836  10.104  1.00  0.00           O  
ATOM    250  H   GLY A  17       2.475  -0.372   9.788  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       4.007  -1.562  11.129  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.662  -2.480  11.794  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.614  -3.748   9.137  1.00  0.00           N  
ATOM    254  CA  ASN A  18       2.952  -4.916   8.264  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.699  -5.441   7.565  1.00  0.00           C  
ATOM    256  O   ASN A  18       1.486  -6.634   7.476  1.00  0.00           O  
ATOM    257  CB  ASN A  18       3.508  -5.989   9.206  1.00  0.00           C  
ATOM    258  CG  ASN A  18       4.944  -6.329   8.807  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       5.348  -7.474   8.863  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       5.740  -5.378   8.402  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.737  -3.319   9.062  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.701  -4.640   7.539  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       3.491  -5.623  10.222  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       2.898  -6.877   9.135  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       5.415  -4.454   8.355  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       6.661  -5.586   8.143  1.00  0.00           H  
ATOM    267  N   GLU A  19       0.868  -4.573   7.065  1.00  0.00           N  
ATOM    268  CA  GLU A  19      -0.360  -5.051   6.373  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.038  -5.932   5.187  1.00  0.00           C  
ATOM    270  O   GLU A  19       0.520  -5.451   4.180  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -1.067  -3.783   5.894  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.346  -4.162   5.147  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -3.394  -4.662   6.143  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -3.106  -4.656   7.328  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -4.467  -5.042   5.703  1.00  0.00           O  
ATOM    276  H   GLU A  19       1.052  -3.613   7.140  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.992  -5.595   7.056  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -1.317  -3.168   6.747  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -0.414  -3.234   5.232  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.727  -3.296   4.628  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.129  -4.942   4.433  1.00  0.00           H  
ATOM    282  N   ARG A  20      -0.143  -7.220   5.300  1.00  0.00           N  
ATOM    283  CA  ARG A  20       0.246  -8.119   4.178  1.00  0.00           C  
ATOM    284  C   ARG A  20      -0.573  -7.786   2.929  1.00  0.00           C  
ATOM    285  O   ARG A  20      -1.673  -8.266   2.746  1.00  0.00           O  
ATOM    286  CB  ARG A  20      -0.082  -9.527   4.678  1.00  0.00           C  
ATOM    287  CG  ARG A  20       0.353 -10.561   3.639  1.00  0.00           C  
ATOM    288  CD  ARG A  20       1.570 -11.326   4.164  1.00  0.00           C  
ATOM    289  NE  ARG A  20       2.568 -11.263   3.062  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       3.841 -11.367   3.328  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       4.237 -12.070   4.355  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       4.719 -10.770   2.569  1.00  0.00           N  
ATOM    293  H   ARG A  20      -0.521  -7.595   6.123  1.00  0.00           H  
ATOM    294  HA  ARG A  20       1.302  -8.036   3.973  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       0.439  -9.709   5.607  1.00  0.00           H  
ATOM    296  HB3 ARG A  20      -1.147  -9.611   4.842  1.00  0.00           H  
ATOM    297  HG2 ARG A  20      -0.458 -11.251   3.456  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       0.615 -10.060   2.719  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       1.956 -10.850   5.053  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       1.309 -12.354   4.367  1.00  0.00           H  
ATOM    301  HE  ARG A  20       2.270 -11.141   2.136  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       3.564 -12.526   4.937  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       5.212 -12.151   4.559  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       4.415 -10.231   1.783  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       5.694 -10.851   2.774  1.00  0.00           H  
ATOM    306  N   PHE A  21      -0.033  -6.969   2.068  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -0.761  -6.600   0.823  1.00  0.00           C  
ATOM    308  C   PHE A  21       0.242  -6.287  -0.289  1.00  0.00           C  
ATOM    309  O   PHE A  21       0.944  -5.297  -0.240  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -1.569  -5.354   1.194  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -2.166  -4.735  -0.050  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -2.277  -5.478  -1.233  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.611  -3.410  -0.017  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.831  -4.894  -2.379  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -3.165  -2.827  -1.160  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -3.276  -3.568  -2.342  1.00  0.00           C  
ATOM    317  H   PHE A  21       0.859  -6.600   2.239  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -1.424  -7.395   0.523  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -2.362  -5.632   1.871  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.921  -4.638   1.675  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.934  -6.503  -1.262  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -2.529  -2.837   0.894  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.916  -5.468  -3.290  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.509  -1.805  -1.131  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.704  -3.116  -3.225  1.00  0.00           H  
ATOM    326  N   ARG A  22       0.320  -7.117  -1.290  1.00  0.00           N  
ATOM    327  CA  ARG A  22       1.286  -6.851  -2.392  1.00  0.00           C  
ATOM    328  C   ARG A  22       0.784  -5.698  -3.265  1.00  0.00           C  
ATOM    329  O   ARG A  22       0.104  -5.901  -4.249  1.00  0.00           O  
ATOM    330  CB  ARG A  22       1.341  -8.152  -3.191  1.00  0.00           C  
ATOM    331  CG  ARG A  22       2.372  -9.089  -2.560  1.00  0.00           C  
ATOM    332  CD  ARG A  22       2.835 -10.115  -3.596  1.00  0.00           C  
ATOM    333  NE  ARG A  22       2.294 -11.415  -3.114  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       2.957 -12.518  -3.330  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       4.241 -12.561  -3.104  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       2.335 -13.575  -3.772  1.00  0.00           N  
ATOM    337  H   ARG A  22      -0.251  -7.913  -1.316  1.00  0.00           H  
ATOM    338  HA  ARG A  22       2.262  -6.624  -1.991  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       0.369  -8.623  -3.179  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       1.627  -7.939  -4.210  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       3.221  -8.512  -2.220  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       1.927  -9.603  -1.722  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       2.431  -9.872  -4.569  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       3.913 -10.153  -3.632  1.00  0.00           H  
ATOM    345  HE  ARG A  22       1.439 -11.443  -2.636  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       4.718 -11.750  -2.764  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       4.749 -13.406  -3.269  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       1.351 -13.541  -3.946  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       2.844 -14.421  -3.937  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.117  -4.486  -2.909  1.00  0.00           N  
ATOM    351  CA  ALA A  23       0.657  -3.321  -3.718  1.00  0.00           C  
ATOM    352  C   ALA A  23       1.817  -2.763  -4.546  1.00  0.00           C  
ATOM    353  O   ALA A  23       2.073  -3.208  -5.647  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.179  -2.289  -2.696  1.00  0.00           C  
ATOM    355  H   ALA A  23       1.668  -4.341  -2.110  1.00  0.00           H  
ATOM    356  HA  ALA A  23      -0.160  -3.608  -4.361  1.00  0.00           H  
ATOM    357  HB1 ALA A  23       0.860  -2.270  -1.858  1.00  0.00           H  
ATOM    358  HB2 ALA A  23       0.149  -1.313  -3.157  1.00  0.00           H  
ATOM    359  HB3 ALA A  23      -0.809  -2.554  -2.352  1.00  0.00           H  
ATOM    360  N   CYS A  24       2.522  -1.793  -4.029  1.00  0.00           N  
ATOM    361  CA  CYS A  24       3.661  -1.218  -4.801  1.00  0.00           C  
ATOM    362  C   CYS A  24       4.957  -1.315  -3.997  1.00  0.00           C  
ATOM    363  O   CYS A  24       4.954  -1.542  -2.804  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.280   0.245  -5.054  1.00  0.00           C  
ATOM    365  SG  CYS A  24       4.742   1.207  -5.513  1.00  0.00           S  
ATOM    366  H   CYS A  24       2.305  -1.442  -3.140  1.00  0.00           H  
ATOM    367  HA  CYS A  24       3.768  -1.733  -5.741  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       2.572   0.284  -5.861  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       2.839   0.668  -4.163  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.063  -1.133  -4.655  1.00  0.00           N  
ATOM    371  CA  GLY A  25       7.378  -1.201  -3.956  1.00  0.00           C  
ATOM    372  C   GLY A  25       7.836   0.218  -3.621  1.00  0.00           C  
ATOM    373  O   GLY A  25       7.941   0.592  -2.470  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.024  -0.943  -5.617  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       7.274  -1.774  -3.046  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.107  -1.669  -4.599  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.096   1.019  -4.619  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.530   2.420  -4.354  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.742   2.443  -3.411  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.548   1.534  -3.407  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.302   3.070  -3.718  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.525   4.178  -4.920  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.992   0.703  -5.542  1.00  0.00           H  
ATOM    384  HA  CYS A  26       8.767   2.918  -5.280  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.603   2.299  -3.438  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       7.588   3.628  -2.842  1.00  0.00           H  
ATOM    387  N   THR A  27       9.893   3.482  -2.630  1.00  0.00           N  
ATOM    388  CA  THR A  27      11.073   3.558  -1.715  1.00  0.00           C  
ATOM    389  C   THR A  27      10.636   3.598  -0.247  1.00  0.00           C  
ATOM    390  O   THR A  27      11.313   4.158   0.591  1.00  0.00           O  
ATOM    391  CB  THR A  27      11.779   4.860  -2.093  1.00  0.00           C  
ATOM    392  OG1 THR A  27      11.967   4.905  -3.500  1.00  0.00           O  
ATOM    393  CG2 THR A  27      13.137   4.929  -1.391  1.00  0.00           C  
ATOM    394  H   THR A  27       9.244   4.214  -2.655  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.733   2.723  -1.886  1.00  0.00           H  
ATOM    396  HB  THR A  27      11.176   5.700  -1.783  1.00  0.00           H  
ATOM    397  HG1 THR A  27      12.616   5.586  -3.692  1.00  0.00           H  
ATOM    398 HG21 THR A  27      13.152   4.235  -0.564  1.00  0.00           H  
ATOM    399 HG22 THR A  27      13.917   4.672  -2.092  1.00  0.00           H  
ATOM    400 HG23 THR A  27      13.302   5.931  -1.022  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.519   3.009   0.078  1.00  0.00           N  
ATOM    402  CA  GLY A  28       9.067   3.025   1.498  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.614   3.492   1.576  1.00  0.00           C  
ATOM    404  O   GLY A  28       6.759   2.804   2.098  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.982   2.558  -0.607  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       9.152   2.032   1.913  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       9.688   3.703   2.063  1.00  0.00           H  
ATOM    408  N   GLU A  29       7.329   4.656   1.063  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.929   5.173   1.112  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.936   4.059   0.797  1.00  0.00           C  
ATOM    411  O   GLU A  29       4.057   3.751   1.579  1.00  0.00           O  
ATOM    412  CB  GLU A  29       5.858   6.241   0.019  1.00  0.00           C  
ATOM    413  CG  GLU A  29       4.629   7.123   0.245  1.00  0.00           C  
ATOM    414  CD  GLU A  29       4.943   8.556  -0.186  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       6.115   8.892  -0.250  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       4.007   9.295  -0.447  1.00  0.00           O  
ATOM    417  H   GLU A  29       8.035   5.196   0.650  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.720   5.610   2.074  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       6.750   6.848   0.047  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       5.776   5.760  -0.948  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       3.802   6.743  -0.339  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       4.365   7.113   1.292  1.00  0.00           H  
ATOM    423  N   LEU A  30       5.056   3.473  -0.355  1.00  0.00           N  
ATOM    424  CA  LEU A  30       4.110   2.400  -0.751  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.595   1.031  -0.281  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.837   0.082  -0.241  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.060   2.492  -2.267  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.100   3.616  -2.644  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       3.894   4.879  -2.951  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.287   3.216  -3.871  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.763   3.754  -0.975  1.00  0.00           H  
ATOM    432  HA  LEU A  30       3.135   2.599  -0.346  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       5.051   2.716  -2.646  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       3.710   1.559  -2.682  1.00  0.00           H  
ATOM    435  HG  LEU A  30       2.433   3.808  -1.816  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       4.896   4.774  -2.563  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       3.934   5.028  -4.018  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       3.415   5.727  -2.482  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.867   2.539  -4.479  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       1.375   2.731  -3.555  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       2.048   4.101  -4.441  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.834   0.913   0.100  1.00  0.00           N  
ATOM    443  CA  GLU A  31       6.311  -0.408   0.588  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.318  -0.915   1.633  1.00  0.00           C  
ATOM    445  O   GLU A  31       5.187  -2.101   1.864  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.679  -0.139   1.215  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.751  -0.920   0.452  1.00  0.00           C  
ATOM    448  CD  GLU A  31       9.724  -1.558   1.446  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       9.872  -1.018   2.530  1.00  0.00           O  
ATOM    450  OE2 GLU A  31      10.305  -2.575   1.105  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.437   1.687   0.084  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.398  -1.108  -0.229  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.895   0.917   1.160  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.670  -0.454   2.246  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       8.282  -1.693  -0.139  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       9.293  -0.248  -0.198  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.606  -0.012   2.253  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.598  -0.409   3.273  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.288   0.322   2.985  1.00  0.00           C  
ATOM    460  O   ASN A  32       2.244   1.535   2.965  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.164   0.070   4.608  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.682  -0.114   4.639  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       6.171  -1.213   4.806  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.452   0.930   4.481  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.725   0.936   2.038  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.455  -1.478   3.283  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       3.930   1.117   4.738  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.719  -0.494   5.406  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.054   1.817   4.345  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.425   0.826   4.499  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.221  -0.387   2.760  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.059   0.314   2.477  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.261  -0.504   2.948  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.322  -1.705   2.768  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.095   0.485   0.962  1.00  0.00           C  
ATOM    476  CG1 VAL A  33      -0.226  -0.883   0.291  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.297   1.352   0.594  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.259  -1.367   2.775  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.062   1.284   2.948  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.813   0.964   0.631  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       0.609  -1.506   0.575  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -1.148  -1.351   0.604  1.00  0.00           H  
ATOM    483 HG13 VAL A  33      -0.233  -0.757  -0.783  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -1.222   2.300   1.105  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.311   1.515  -0.473  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.205   0.850   0.897  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.229   0.147   3.528  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.447  -0.572   3.993  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.225  -1.103   2.785  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.661  -0.348   1.939  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.267   0.491   4.714  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -3.777   0.638   6.126  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.460   1.885   6.673  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.541  -0.284   7.120  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.054   1.682   7.943  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.093   0.391   8.238  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.160   1.118   3.649  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.190  -1.372   4.668  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.155   1.432   4.199  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.307   0.203   4.722  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.682  -1.353   7.040  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -2.737   2.460   8.621  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -2.849  -0.013   9.096  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.406  -2.389   2.695  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -5.159  -2.952   1.540  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.620  -2.506   1.601  1.00  0.00           C  
ATOM    507  O   ARG A  35      -7.352  -2.606   0.637  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -5.049  -4.468   1.697  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.995  -5.152   0.711  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -5.587  -6.617   0.549  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -6.717  -7.393   1.127  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -6.806  -8.674   0.906  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -7.770  -9.141   0.161  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -5.931  -9.489   1.429  1.00  0.00           N  
ATOM    515  H   ARG A  35      -4.051  -2.985   3.386  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.710  -2.642   0.611  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -4.034  -4.777   1.498  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.320  -4.746   2.705  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -7.007  -5.098   1.087  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -5.938  -4.657  -0.247  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -5.457  -6.856  -0.497  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -4.680  -6.819   1.099  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -7.394  -6.941   1.672  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -8.439  -8.515  -0.239  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -7.840 -10.123  -0.010  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -5.193  -9.130   1.999  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -6.000 -10.473   1.258  1.00  0.00           H  
ATOM    528  N   SER A  36      -7.051  -2.016   2.730  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.464  -1.565   2.858  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.666  -0.220   2.152  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.562  -0.063   1.345  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.693  -1.420   4.361  1.00  0.00           C  
ATOM    533  OG  SER A  36      -8.628  -2.701   4.971  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.443  -1.947   3.496  1.00  0.00           H  
ATOM    535  HA  SER A  36      -9.134  -2.308   2.454  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -7.932  -0.786   4.784  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -9.665  -0.976   4.534  1.00  0.00           H  
ATOM    538  HG  SER A  36      -8.086  -2.627   5.761  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.843   0.751   2.444  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.009   2.085   1.770  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.340   2.085   0.392  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.695   2.864  -0.471  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.398   3.199   2.663  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -6.329   2.558   3.980  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.128   0.596   3.087  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.064   2.280   1.643  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -6.815   3.859   2.041  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.201   3.766   3.107  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.434   2.857   3.807  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.380   1.230   0.167  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.716   1.214  -1.170  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.576   0.446  -2.175  1.00  0.00           C  
ATOM    553  O   LEU A  38      -7.008   0.986  -3.174  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.377   0.503  -0.953  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.728   0.184  -2.307  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.890   1.372  -3.259  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -2.236  -0.097  -2.104  1.00  0.00           C  
ATOM    558  H   LEU A  38      -6.099   0.604   0.867  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.545   2.222  -1.515  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.720   1.141  -0.381  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.544  -0.417  -0.413  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -4.202  -0.687  -2.737  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.062   2.271  -2.687  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.991   1.485  -3.847  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.729   1.194  -3.915  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -2.030  -0.201  -1.049  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.968  -1.010  -2.616  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.657   0.723  -2.505  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.836  -0.805  -1.915  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.675  -1.602  -2.852  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.948  -0.828  -3.198  1.00  0.00           C  
ATOM    572  O   SER A  39      -9.468  -0.931  -4.290  1.00  0.00           O  
ATOM    573  CB  SER A  39      -8.008  -2.883  -2.088  1.00  0.00           C  
ATOM    574  OG  SER A  39      -8.676  -3.787  -2.958  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.484  -1.219  -1.101  1.00  0.00           H  
ATOM    576  HA  SER A  39      -7.121  -1.839  -3.746  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -7.099  -3.339  -1.731  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -8.642  -2.643  -1.245  1.00  0.00           H  
ATOM    579  HG  SER A  39      -9.334  -3.292  -3.452  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.447  -0.048  -2.279  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.679   0.739  -2.564  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.303   2.067  -3.227  1.00  0.00           C  
ATOM    583  O   THR A  40     -10.992   2.551  -4.103  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.330   0.978  -1.198  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.655   1.455  -1.384  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.521   2.009  -0.414  1.00  0.00           C  
ATOM    587  H   THR A  40      -9.008   0.026  -1.407  1.00  0.00           H  
ATOM    588  HA  THR A  40     -11.346   0.177  -3.198  1.00  0.00           H  
ATOM    589  HB  THR A  40     -11.356   0.051  -0.646  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -12.957   1.824  -0.551  1.00  0.00           H  
ATOM    591 HG21 THR A  40     -10.433   2.916  -0.994  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -11.018   2.225   0.519  1.00  0.00           H  
ATOM    593 HG23 THR A  40      -9.537   1.615  -0.214  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.210   2.655  -2.821  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.789   3.946  -3.438  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.531   3.744  -4.935  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.134   4.388  -5.771  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.498   4.330  -2.709  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -6.741   5.336  -3.517  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -6.977   6.667  -3.521  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.636   5.113  -4.439  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.084   7.277  -4.386  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.237   6.361  -4.976  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -4.947   3.961  -4.857  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.191   6.460  -5.895  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.894   4.057  -5.781  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.518   5.304  -6.300  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.664   2.247  -2.117  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.541   4.703  -3.282  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -7.743   4.754  -1.746  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -6.888   3.450  -2.569  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -7.737   7.172  -2.943  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.044   8.238  -4.571  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.230   2.996  -4.464  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -3.905   7.423  -6.290  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.372   3.165  -6.095  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.707   5.371  -7.010  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.642   2.850  -5.281  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.358   2.611  -6.726  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.664   2.327  -7.473  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.769   2.545  -8.664  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.430   1.392  -6.770  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -7.013   0.252  -5.927  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.856  -0.665  -6.812  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.869  -0.553  -5.309  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.166   2.341  -4.594  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.860   3.466  -7.155  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -6.322   1.061  -7.792  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.462   1.664  -6.378  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.633   0.660  -5.145  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -8.223  -0.110  -7.662  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -7.248  -1.489  -7.154  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.689  -1.046  -6.242  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.937  -0.266  -5.775  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.819  -0.355  -4.249  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -6.043  -1.606  -5.471  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.662   1.849  -6.780  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.963   1.561  -7.449  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.687   2.872  -7.769  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.109   3.104  -8.886  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.759   0.740  -6.433  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.962  -0.344  -5.977  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -13.028   0.199  -7.090  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.559   1.686  -5.819  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.807   0.985  -8.348  1.00  0.00           H  
ATOM    646  HB  THR A  43     -12.031   1.365  -5.596  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.822  -0.940  -6.715  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -12.923   0.243  -8.165  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -13.181  -0.827  -6.786  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.875   0.794  -6.785  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.829   3.733  -6.799  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.520   5.031  -7.047  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.712   5.872  -8.041  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.262   6.590  -8.853  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.579   5.716  -5.678  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.712   5.099  -4.853  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -12.841   7.213  -5.859  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.179   3.905  -4.060  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.478   3.528  -5.907  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.517   4.862  -7.419  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.639   5.574  -5.164  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.104   5.839  -4.171  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -14.498   4.766  -5.514  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.257   7.389  -6.839  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -13.538   7.548  -5.106  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -11.913   7.755  -5.757  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -12.254   4.178  -3.575  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -13.904   3.615  -3.313  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -13.003   3.077  -4.730  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.411   5.783  -7.986  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.569   6.572  -8.930  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.246   5.734 -10.171  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.636   6.205 -11.110  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.295   6.893  -8.148  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.568   7.906  -8.831  1.00  0.00           O  
ATOM    676  H   SER A  45      -9.988   5.196  -7.325  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.071   7.485  -9.210  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.555   7.246  -7.164  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -7.693   5.999  -8.061  1.00  0.00           H  
ATOM    680  HG  SER A  45      -7.403   8.621  -8.213  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.652   4.493 -10.180  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.374   3.622 -11.357  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.865   3.445 -11.543  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.290   3.902 -12.511  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.981   4.358 -12.553  1.00  0.00           C  
ATOM    686  CG  ARG A  46     -10.943   3.421 -13.284  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -11.633   4.180 -14.421  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -12.375   5.284 -13.751  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -12.624   6.389 -14.398  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -13.735   6.515 -15.071  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -11.761   7.367 -14.372  1.00  0.00           N  
ATOM    692  H   ARG A  46     -10.143   4.134  -9.411  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.851   2.663 -11.235  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.517   5.229 -12.205  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.195   4.661 -13.227  1.00  0.00           H  
ATOM    696  HG2 ARG A  46     -10.392   2.584 -13.690  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -11.689   3.059 -12.592  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -10.897   4.578 -15.106  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -12.322   3.533 -14.942  1.00  0.00           H  
ATOM    700  HE  ARG A  46     -12.677   5.180 -12.825  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -14.396   5.766 -15.091  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -13.925   7.363 -15.567  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -10.910   7.269 -13.857  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -11.951   8.214 -14.869  1.00  0.00           H  
ATOM    705  N   ASN A  47      -7.220   2.778 -10.625  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.750   2.564 -10.751  1.00  0.00           C  
ATOM    707  C   ASN A  47      -5.416   1.090 -10.509  1.00  0.00           C  
ATOM    708  O   ASN A  47      -6.124   0.391  -9.812  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -5.125   3.443  -9.668  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -5.266   4.915 -10.060  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -5.984   5.243 -10.982  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -4.606   5.820  -9.392  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.705   2.413  -9.855  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.406   2.875 -11.724  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.629   3.268  -8.728  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -4.078   3.198  -9.566  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -4.026   5.555  -8.648  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -4.689   6.766  -9.635  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.347   0.609 -11.083  1.00  0.00           N  
ATOM    720  CA  THR A  48      -3.984  -0.824 -10.884  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.500  -0.962 -10.536  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.105  -1.862  -9.821  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.284  -1.496 -12.223  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.585  -0.817 -13.258  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.786  -1.442 -12.498  1.00  0.00           C  
ATOM    726  H   THR A  48      -3.789   1.184 -11.646  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.594  -1.262 -10.109  1.00  0.00           H  
ATOM    728  HB  THR A  48      -3.965  -2.527 -12.188  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -2.645  -0.954 -13.120  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.260  -0.788 -11.779  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.957  -1.064 -13.495  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.204  -2.433 -12.412  1.00  0.00           H  
ATOM    733  N   ALA A  49      -1.672  -0.087 -11.038  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.217  -0.189 -10.730  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.383   1.190 -10.470  1.00  0.00           C  
ATOM    736  O   ALA A  49       0.130   2.138 -11.186  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.412  -0.816 -11.974  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.003   0.630 -11.616  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.060  -0.830  -9.878  1.00  0.00           H  
ATOM    740  HB1 ALA A  49       0.609  -0.045 -12.704  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       1.338  -1.301 -11.702  1.00  0.00           H  
ATOM    742  HB3 ALA A  49      -0.267  -1.544 -12.393  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.185   1.305  -9.450  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.815   2.621  -9.138  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.509   3.181 -10.383  1.00  0.00           C  
ATOM    746  O   CYS A  50       2.942   2.446 -11.248  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.844   2.326  -8.045  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.821   3.816  -7.723  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.375   0.519  -8.890  1.00  0.00           H  
ATOM    750  HA  CYS A  50       1.077   3.317  -8.771  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.336   2.026  -7.141  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.498   1.532  -8.372  1.00  0.00           H  
ATOM    753  HG  CYS A  50       4.134   3.776  -6.816  1.00  0.00           H  
ATOM    754  N   GLN A  51       2.621   4.478 -10.482  1.00  0.00           N  
ATOM    755  CA  GLN A  51       3.288   5.080 -11.672  1.00  0.00           C  
ATOM    756  C   GLN A  51       4.733   5.465 -11.334  1.00  0.00           C  
ATOM    757  O   GLN A  51       5.583   5.541 -12.199  1.00  0.00           O  
ATOM    758  CB  GLN A  51       2.463   6.325 -12.004  1.00  0.00           C  
ATOM    759  CG  GLN A  51       2.506   7.297 -10.822  1.00  0.00           C  
ATOM    760  CD  GLN A  51       2.097   8.693 -11.296  1.00  0.00           C  
ATOM    761  OE1 GLN A  51       1.278   8.831 -12.183  1.00  0.00           O  
ATOM    762  NE2 GLN A  51       2.638   9.742 -10.739  1.00  0.00           N  
ATOM    763  H   GLN A  51       2.267   5.056  -9.773  1.00  0.00           H  
ATOM    764  HA  GLN A  51       3.268   4.393 -12.503  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       2.871   6.805 -12.882  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       1.439   6.038 -12.193  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       1.823   6.962 -10.056  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       3.507   7.333 -10.422  1.00  0.00           H  
ATOM    769 HE21 GLN A  51       3.298   9.632 -10.023  1.00  0.00           H  
ATOM    770 HE22 GLN A  51       2.383  10.640 -11.036  1.00  0.00           H  
ATOM    771  N   ILE A  52       5.018   5.709 -10.084  1.00  0.00           N  
ATOM    772  CA  ILE A  52       6.408   6.089  -9.695  1.00  0.00           C  
ATOM    773  C   ILE A  52       7.408   5.039 -10.192  1.00  0.00           C  
ATOM    774  O   ILE A  52       8.430   5.363 -10.764  1.00  0.00           O  
ATOM    775  CB  ILE A  52       6.397   6.129  -8.167  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       5.488   7.264  -7.690  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       7.817   6.368  -7.652  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       4.972   6.946  -6.286  1.00  0.00           C  
ATOM    779  H   ILE A  52       4.319   5.644  -9.400  1.00  0.00           H  
ATOM    780  HA  ILE A  52       6.657   7.063 -10.087  1.00  0.00           H  
ATOM    781  HB  ILE A  52       6.031   5.187  -7.786  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       6.047   8.189  -7.670  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       4.651   7.363  -8.366  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       8.367   6.956  -8.371  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       7.775   6.898  -6.711  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       8.313   5.419  -7.508  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       4.737   5.894  -6.218  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       5.731   7.193  -5.559  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       4.082   7.526  -6.088  1.00  0.00           H  
ATOM    790  N   CYS A  53       7.121   3.784  -9.978  1.00  0.00           N  
ATOM    791  CA  CYS A  53       8.058   2.715 -10.439  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.347   1.755 -11.399  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.975   1.018 -12.131  1.00  0.00           O  
ATOM    794  CB  CYS A  53       8.518   1.980  -9.171  1.00  0.00           C  
ATOM    795  SG  CYS A  53       7.128   1.751  -8.031  1.00  0.00           S  
ATOM    796  H   CYS A  53       6.290   3.545  -9.518  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.911   3.159 -10.929  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.916   1.015  -9.444  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       9.289   2.559  -8.684  1.00  0.00           H  
ATOM    800  HG  CYS A  53       6.857   2.617  -7.717  1.00  0.00           H  
ATOM    801  N   GLY A  54       6.041   1.764 -11.409  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.299   0.859 -12.333  1.00  0.00           C  
ATOM    803  C   GLY A  54       5.010  -0.477 -11.646  1.00  0.00           C  
ATOM    804  O   GLY A  54       5.145  -1.530 -12.239  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.550   2.371 -10.817  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.367   1.326 -12.617  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       5.894   0.683 -13.217  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.602  -0.449 -10.407  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.294  -1.727  -9.701  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.781  -1.948  -9.675  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.023  -1.053  -9.362  1.00  0.00           O  
ATOM    812  CB  VAL A  55       4.839  -1.544  -8.287  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       4.744  -2.868  -7.528  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.303  -1.106  -8.358  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.489   0.407  -9.944  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.790  -2.554 -10.185  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.261  -0.790  -7.772  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       5.165  -3.659  -8.131  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.292  -2.792  -6.600  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       3.707  -3.088  -7.317  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.428  -0.401  -9.167  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       6.585  -0.639  -7.427  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       6.928  -1.969  -8.533  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.332  -3.126 -10.010  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.863  -3.382 -10.010  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.370  -3.694  -8.597  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.038  -4.350  -7.823  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.646  -4.585 -10.926  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.802  -4.571 -11.414  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.584  -4.501 -12.134  1.00  0.00           C  
ATOM    831  H   VAL A  56       2.956  -3.837 -10.267  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.339  -2.530 -10.404  1.00  0.00           H  
ATOM    833  HB  VAL A  56       0.836  -5.496 -10.379  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.344  -3.793 -10.895  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -0.821  -4.377 -12.476  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -1.259  -5.527 -11.212  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.696  -3.470 -12.433  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       2.549  -4.907 -11.868  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       1.168  -5.069 -12.952  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.801  -3.229  -8.259  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.349  -3.498  -6.900  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.774  -4.964  -6.788  1.00  0.00           C  
ATOM    843  O   TYR A  57      -2.946  -5.279  -6.738  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.564  -2.578  -6.776  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.189  -1.175  -7.190  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -0.886  -0.706  -6.988  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -3.150  -0.343  -7.777  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.545   0.597  -7.371  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.809   0.958  -8.161  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.506   1.429  -7.959  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.167   2.713  -8.336  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.324  -2.705  -8.902  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.620  -3.254  -6.144  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.353  -2.940  -7.416  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.905  -2.571  -5.752  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.145  -1.347  -6.537  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -4.154  -0.707  -7.934  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.459   0.961  -7.213  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.553   1.599  -8.613  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -1.794   3.000  -9.006  1.00  0.00           H  
ATOM    861  N   ASN A  58      -0.828  -5.861  -6.755  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -1.174  -7.308  -6.653  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.162  -7.541  -5.506  1.00  0.00           C  
ATOM    864  O   ASN A  58      -1.865  -7.285  -4.356  1.00  0.00           O  
ATOM    865  CB  ASN A  58       0.153  -8.014  -6.375  1.00  0.00           C  
ATOM    866  CG  ASN A  58       0.473  -8.970  -7.526  1.00  0.00           C  
ATOM    867  OD1 ASN A  58       0.058  -8.751  -8.647  1.00  0.00           O  
ATOM    868  ND2 ASN A  58       1.202 -10.027  -7.296  1.00  0.00           N  
ATOM    869  H   ASN A  58       0.112  -5.585  -6.802  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -1.589  -7.660  -7.584  1.00  0.00           H  
ATOM    871  HB2 ASN A  58       0.940  -7.279  -6.286  1.00  0.00           H  
ATOM    872  HB3 ASN A  58       0.076  -8.575  -5.455  1.00  0.00           H  
ATOM    873 HD21 ASN A  58       1.540 -10.203  -6.392  1.00  0.00           H  
ATOM    874 HD22 ASN A  58       1.413 -10.647  -8.026  1.00  0.00           H  
ATOM    875  N   THR A  59      -3.334  -8.025  -5.811  1.00  0.00           N  
ATOM    876  CA  THR A  59      -4.341  -8.277  -4.741  1.00  0.00           C  
ATOM    877  C   THR A  59      -4.819  -9.732  -4.799  1.00  0.00           C  
ATOM    878  O   THR A  59      -4.556 -10.443  -5.749  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.493  -7.321  -5.051  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -5.954  -7.551  -6.376  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -5.010  -5.875  -4.921  1.00  0.00           C  
ATOM    882  H   THR A  59      -3.553  -8.225  -6.746  1.00  0.00           H  
ATOM    883  HA  THR A  59      -3.926  -8.054  -3.772  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.299  -7.490  -4.355  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -5.323  -7.156  -6.983  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -3.929  -5.855  -4.928  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -5.387  -5.294  -5.750  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -5.372  -5.457  -3.993  1.00  0.00           H  
ATOM    889  N   ARG A  60      -5.520 -10.180  -3.793  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -6.013 -11.588  -3.799  1.00  0.00           C  
ATOM    891  C   ARG A  60      -7.539 -11.615  -3.684  1.00  0.00           C  
ATOM    892  O   ARG A  60      -8.192 -11.591  -4.714  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -5.375 -12.245  -2.574  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -5.849 -13.696  -2.472  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -5.679 -14.194  -1.035  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -6.410 -15.491  -0.991  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -7.645 -15.531  -0.568  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -8.629 -15.470  -1.423  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -7.896 -15.633   0.709  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -8.028 -11.662  -2.567  1.00  0.00           O  
ATOM    901  H   ARG A  60      -5.724  -9.591  -3.036  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -5.693 -12.094  -4.696  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -4.300 -12.221  -2.673  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -5.668 -11.708  -1.683  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -6.891 -13.753  -2.753  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -5.263 -14.313  -3.135  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -4.632 -14.342  -0.810  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -6.122 -13.497  -0.339  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -5.964 -16.316  -1.280  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -8.438 -15.393  -2.402  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -9.575 -15.500  -1.100  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -7.141 -15.682   1.364  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -8.841 -15.663   1.032  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.166   3.156   4.763  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.743   2.935  -6.641  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      13.855  -8.417  12.175  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.444  -8.548  11.711  1.00  0.00           C  
ATOM      3  C   MET A   1      11.514  -7.729  12.611  1.00  0.00           C  
ATOM      4  O   MET A   1      11.701  -7.654  13.810  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.126 -10.041  11.828  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.944 -10.386  10.919  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.453 -10.243   9.187  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.786 -11.828   8.621  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.000  -7.472  12.583  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.052  -9.137  12.898  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.499  -8.550  11.368  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.353  -8.230  10.685  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.990 -10.616  11.530  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.872 -10.276  12.850  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.621 -11.398  11.117  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.130  -9.704  11.112  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.978 -12.130   9.273  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.413 -11.725   7.615  1.00  0.00           H  
ATOM     19  HE3 MET A   1      11.569 -12.574   8.640  1.00  0.00           H  
ATOM     20  N   GLU A   2      10.513  -7.114  12.043  1.00  0.00           N  
ATOM     21  CA  GLU A   2       9.572  -6.300  12.867  1.00  0.00           C  
ATOM     22  C   GLU A   2      10.319  -5.144  13.535  1.00  0.00           C  
ATOM     23  O   GLU A   2      10.238  -4.009  13.110  1.00  0.00           O  
ATOM     24  CB  GLU A   2       9.027  -7.267  13.919  1.00  0.00           C  
ATOM     25  CG  GLU A   2       7.501  -7.316  13.827  1.00  0.00           C  
ATOM     26  CD  GLU A   2       7.087  -8.153  12.616  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       7.001  -9.361  12.757  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       6.863  -7.570  11.567  1.00  0.00           O  
ATOM     29  H   GLU A   2      10.379  -7.187  11.076  1.00  0.00           H  
ATOM     30  HA  GLU A   2       8.766  -5.926  12.259  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       9.431  -8.254  13.743  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       9.316  -6.929  14.902  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       7.101  -7.761  14.727  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       7.114  -6.313  13.719  1.00  0.00           H  
ATOM     35  N   ASP A   3      11.045  -5.425  14.581  1.00  0.00           N  
ATOM     36  CA  ASP A   3      11.799  -4.346  15.281  1.00  0.00           C  
ATOM     37  C   ASP A   3      10.924  -3.098  15.430  1.00  0.00           C  
ATOM     38  O   ASP A   3       9.714  -3.180  15.482  1.00  0.00           O  
ATOM     39  CB  ASP A   3      12.999  -4.053  14.381  1.00  0.00           C  
ATOM     40  CG  ASP A   3      14.264  -3.955  15.237  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      14.702  -4.981  15.730  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      14.771  -2.855  15.384  1.00  0.00           O  
ATOM     43  H   ASP A   3      11.094  -6.347  14.906  1.00  0.00           H  
ATOM     44  HA  ASP A   3      12.137  -4.687  16.247  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      13.111  -4.850  13.660  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      12.844  -3.118  13.864  1.00  0.00           H  
ATOM     47  N   GLU A   4      11.531  -1.944  15.501  1.00  0.00           N  
ATOM     48  CA  GLU A   4      10.738  -0.689  15.648  1.00  0.00           C  
ATOM     49  C   GLU A   4      10.348  -0.145  14.270  1.00  0.00           C  
ATOM     50  O   GLU A   4      10.008  -0.889  13.370  1.00  0.00           O  
ATOM     51  CB  GLU A   4      11.673   0.287  16.364  1.00  0.00           C  
ATOM     52  CG  GLU A   4      12.261  -0.383  17.605  1.00  0.00           C  
ATOM     53  CD  GLU A   4      13.777  -0.179  17.625  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      14.204   0.954  17.474  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      14.486  -1.158  17.788  1.00  0.00           O  
ATOM     56  H   GLU A   4      12.509  -1.902  15.459  1.00  0.00           H  
ATOM     57  HA  GLU A   4       9.859  -0.867  16.247  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      12.472   0.575  15.696  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      11.117   1.164  16.661  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      11.826   0.056  18.492  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      12.043  -1.440  17.583  1.00  0.00           H  
ATOM     62  N   ASP A   5      10.392   1.148  14.098  1.00  0.00           N  
ATOM     63  CA  ASP A   5      10.024   1.738  12.779  1.00  0.00           C  
ATOM     64  C   ASP A   5       8.574   1.395  12.429  1.00  0.00           C  
ATOM     65  O   ASP A   5       8.207   0.241  12.323  1.00  0.00           O  
ATOM     66  CB  ASP A   5      10.983   1.094  11.776  1.00  0.00           C  
ATOM     67  CG  ASP A   5      10.921   1.854  10.450  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      10.992   3.073  10.483  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      10.804   1.206   9.422  1.00  0.00           O  
ATOM     70  H   ASP A   5      10.667   1.732  14.835  1.00  0.00           H  
ATOM     71  HA  ASP A   5      10.167   2.807  12.791  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      11.990   1.130  12.165  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.695   0.067  11.612  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.747   2.387  12.247  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.322   2.116  11.902  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.887   2.996  10.726  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.713   4.190  10.872  1.00  0.00           O  
ATOM     78  CB  VAL A   6       5.531   2.469  13.161  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.099   1.946  13.024  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       6.195   1.820  14.376  1.00  0.00           C  
ATOM     81  H   VAL A   6       8.062   3.311  12.336  1.00  0.00           H  
ATOM     82  HA  VAL A   6       6.185   1.073  11.663  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.513   3.542  13.286  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.684   2.278  12.083  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       4.105   0.867  13.055  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.498   2.327  13.836  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       7.251   2.044  14.372  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       5.748   2.208  15.281  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       6.053   0.750  14.336  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.733   2.369   9.592  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.320   3.094   8.366  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.835   3.463   8.435  1.00  0.00           C  
ATOM     93  O   PRO A   7       3.081   2.912   9.212  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.581   2.088   7.251  1.00  0.00           C  
ATOM     95  CG  PRO A   7       5.506   0.751   7.911  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.928   0.936   9.347  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.926   3.973   8.220  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.823   2.175   6.484  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.562   2.239   6.834  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       4.493   0.378   7.867  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       6.176   0.060   7.423  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       5.301   0.348  10.004  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.966   0.675   9.475  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.412   4.397   7.628  1.00  0.00           N  
ATOM    105  CA  VAL A   8       1.978   4.809   7.646  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.376   4.706   6.244  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.050   4.909   5.254  1.00  0.00           O  
ATOM    108  CB  VAL A   8       1.987   6.265   8.118  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.583   6.659   8.584  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       2.971   6.421   9.280  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.039   4.827   7.011  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.420   4.202   8.338  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.288   6.905   7.301  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      -0.152   6.098   8.025  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.479   6.440   9.637  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.433   7.716   8.420  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.246   5.447   9.653  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.855   6.937   8.936  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.506   6.993  10.071  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.111   4.397   6.150  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.528   4.289   4.810  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.602   5.674   4.163  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.280   6.560   4.639  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.928   3.731   5.072  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.905   3.823   3.552  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.418   4.240   6.961  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.029   3.611   4.182  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.850   2.701   5.387  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.409   4.308   5.845  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.106   5.866   3.089  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.105   7.192   2.406  1.00  0.00           C  
ATOM    132  C   TRP A  10      -1.311   7.602   1.986  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.557   8.741   1.642  1.00  0.00           O  
ATOM    134  CB  TRP A  10       0.979   6.984   1.171  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.377   5.918   0.313  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.585   4.587   0.465  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.524   6.065  -0.823  1.00  0.00           C  
ATOM    138  NE1 TRP A  10      -0.131   3.912  -0.508  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.829   4.778  -1.325  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -1.099   7.180  -1.461  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.675   4.602  -2.421  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.951   7.006  -2.564  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -2.238   5.719  -3.042  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.655   5.136   2.733  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.544   7.944   3.041  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.040   7.907   0.612  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       1.968   6.681   1.476  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.208   4.126   1.223  1.00  0.00           H  
ATOM    149  HE1 TRP A  10      -0.153   2.939  -0.620  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.885   8.174  -1.101  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.893   3.609  -2.785  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -2.388   7.867  -3.047  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.894   5.592  -3.891  1.00  0.00           H  
ATOM    154  N   ILE A  11      -2.239   6.688   1.989  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.627   7.039   1.563  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.436   7.642   2.716  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.952   8.737   2.612  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -4.241   5.717   1.110  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.280   5.024   0.140  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.572   5.991   0.405  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.997   3.869  -0.560  1.00  0.00           C  
ATOM    162  H   ILE A  11      -2.022   5.770   2.254  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.596   7.725   0.733  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.411   5.084   1.968  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.938   5.735  -0.597  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.433   4.639   0.688  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.768   7.053   0.410  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.521   5.639  -0.614  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -6.366   5.477   0.926  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.861   4.247  -1.084  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -3.323   3.402  -1.263  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -4.311   3.143   0.175  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.572   6.938   3.807  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.371   7.483   4.944  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.456   8.086   6.015  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.916   8.636   6.997  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.132   6.282   5.502  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -4.957   5.091   6.189  1.00  0.00           S  
ATOM    179  H   CYS A  12      -4.163   6.050   3.874  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -6.069   8.224   4.589  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.807   6.612   6.278  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.696   5.814   4.710  1.00  0.00           H  
ATOM    183  N   ASN A  13      -3.170   7.990   5.837  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -2.235   8.561   6.847  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.380   7.821   8.180  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.462   8.427   9.231  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.656  10.023   6.997  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.510  10.826   7.615  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -1.274  10.751   8.804  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.784  11.596   6.852  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.817   7.544   5.039  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -1.217   8.506   6.493  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -2.897  10.429   6.024  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -3.523  10.085   7.637  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -0.974  11.655   5.893  1.00  0.00           H  
ATOM    196 HD22 ASN A  13      -0.047  12.114   7.239  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.408   6.518   8.147  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.546   5.744   9.413  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.429   4.704   9.518  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.169   3.963   8.592  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.907   5.058   9.319  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.091   4.124  10.517  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.366   3.300  10.333  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -5.393   2.481   9.429  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -6.295   3.501  11.099  1.00  0.00           O  
ATOM    206  H   GLU A  14      -2.338   6.046   7.290  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.525   6.407  10.263  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.688   5.805   9.320  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -3.958   4.483   8.408  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -3.239   3.461  10.591  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -4.170   4.710  11.421  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.768   4.645  10.641  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.332   3.653  10.806  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.197   2.232  10.623  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.229   1.866  11.148  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.836   3.856  12.236  1.00  0.00           C  
ATOM    217  CG  GLU A  15       2.088   4.733  12.220  1.00  0.00           C  
ATOM    218  CD  GLU A  15       1.842   5.993  13.053  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       0.710   6.446  13.085  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.791   6.483  13.644  1.00  0.00           O  
ATOM    221  H   GLU A  15      -0.994   5.253  11.375  1.00  0.00           H  
ATOM    222  HA  GLU A  15       1.125   3.847  10.104  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       0.067   4.335  12.824  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       1.077   2.898  12.672  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.920   4.183  12.636  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       2.317   5.015  11.204  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.519   1.423   9.895  1.00  0.00           N  
ATOM    228  CA  LEU A  16       0.079   0.018   9.691  1.00  0.00           C  
ATOM    229  C   LEU A  16       1.124  -0.921  10.302  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.816  -2.000  10.767  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.046  -0.170   8.170  1.00  0.00           C  
ATOM    232  CG  LEU A  16       1.143   0.460   7.433  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       1.263  -0.174   6.050  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.927   1.964   7.257  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.358   1.737   9.498  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -0.881  -0.139  10.161  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.083  -1.226   7.945  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -0.959   0.296   7.829  1.00  0.00           H  
ATOM    239  HG  LEU A  16       2.049   0.283   7.992  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.395  -0.789   5.862  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       1.318   0.605   5.303  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       2.153  -0.781   6.007  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       0.148   2.301   7.924  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.846   2.486   7.481  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       0.639   2.168   6.235  1.00  0.00           H  
ATOM    246  N   GLY A  17       2.355  -0.487  10.335  1.00  0.00           N  
ATOM    247  CA  GLY A  17       3.443  -1.304  10.950  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.938  -2.396   9.996  1.00  0.00           C  
ATOM    249  O   GLY A  17       5.097  -2.755  10.028  1.00  0.00           O  
ATOM    250  H   GLY A  17       2.563   0.400   9.979  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       4.270  -0.655  11.202  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       3.071  -1.766  11.851  1.00  0.00           H  
ATOM    253  N   ASN A  18       3.091  -2.922   9.144  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.541  -3.992   8.192  1.00  0.00           C  
ATOM    255  C   ASN A  18       2.342  -4.746   7.611  1.00  0.00           C  
ATOM    256  O   ASN A  18       2.346  -5.960   7.539  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.398  -4.966   9.011  1.00  0.00           C  
ATOM    258  CG  ASN A  18       3.785  -5.158  10.400  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       4.364  -4.766  11.393  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.626  -5.750  10.510  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.161  -2.617   9.127  1.00  0.00           H  
ATOM    262  HA  ASN A  18       4.134  -3.563   7.399  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.438  -5.919   8.503  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.399  -4.574   9.111  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       2.160  -6.067   9.709  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       2.223  -5.877  11.394  1.00  0.00           H  
ATOM    267  N   GLU A  19       1.323  -4.055   7.184  1.00  0.00           N  
ATOM    268  CA  GLU A  19       0.150  -4.771   6.604  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.612  -5.589   5.396  1.00  0.00           C  
ATOM    270  O   GLU A  19       1.089  -5.049   4.418  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -0.824  -3.673   6.176  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.068  -4.311   5.556  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -3.296  -3.962   6.400  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -3.236  -4.150   7.604  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -4.275  -3.514   5.828  1.00  0.00           O  
ATOM    276  H   GLU A  19       1.330  -3.077   7.238  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.308  -5.410   7.343  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -1.108  -3.089   7.040  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -0.349  -3.033   5.448  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.202  -3.935   4.552  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -1.946  -5.384   5.528  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.493  -6.889   5.456  1.00  0.00           N  
ATOM    283  CA  ARG A  20       0.952  -7.721   4.305  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.133  -7.402   3.055  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.929  -7.953   2.833  1.00  0.00           O  
ATOM    286  CB  ARG A  20       0.727  -9.172   4.738  1.00  0.00           C  
ATOM    287  CG  ARG A  20       1.208  -9.362   6.177  1.00  0.00           C  
ATOM    288  CD  ARG A  20      -0.003  -9.519   7.099  1.00  0.00           C  
ATOM    289  NE  ARG A  20       0.471  -9.069   8.438  1.00  0.00           N  
ATOM    290  CZ  ARG A  20      -0.392  -8.731   9.357  1.00  0.00           C  
ATOM    291  NH1 ARG A  20      -0.562  -9.490  10.404  1.00  0.00           N  
ATOM    292  NH2 ARG A  20      -1.087  -7.633   9.227  1.00  0.00           N  
ATOM    293  H   ARG A  20       0.119  -7.314   6.257  1.00  0.00           H  
ATOM    294  HA  ARG A  20       2.000  -7.554   4.119  1.00  0.00           H  
ATOM    295  HB2 ARG A  20      -0.327  -9.406   4.675  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       1.280  -9.831   4.085  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       1.826 -10.245   6.237  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       1.781  -8.499   6.482  1.00  0.00           H  
ATOM    299  HD2 ARG A  20      -0.817  -8.896   6.755  1.00  0.00           H  
ATOM    300  HD3 ARG A  20      -0.310 -10.552   7.143  1.00  0.00           H  
ATOM    301  HE  ARG A  20       1.432  -9.028   8.629  1.00  0.00           H  
ATOM    302 HH11 ARG A  20      -0.032 -10.333  10.503  1.00  0.00           H  
ATOM    303 HH12 ARG A  20      -1.224  -9.231  11.108  1.00  0.00           H  
ATOM    304 HH21 ARG A  20      -0.958  -7.052   8.423  1.00  0.00           H  
ATOM    305 HH22 ARG A  20      -1.748  -7.374   9.931  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.630  -6.527   2.229  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -0.097  -6.176   0.977  1.00  0.00           C  
ATOM    308  C   PHE A  21       0.905  -5.760  -0.101  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.355  -4.632  -0.134  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -1.003  -5.005   1.352  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.597  -4.397   0.101  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.669  -5.143  -1.084  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.075  -3.082   0.128  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.218  -4.572  -2.237  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.624  -2.513  -1.025  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.696  -3.256  -2.208  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.492  -6.107   2.426  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.691  -7.010   0.640  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.799  -5.356   1.994  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.426  -4.257   1.875  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.301  -6.159  -1.107  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -2.022  -2.508   1.040  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.274  -5.146  -3.151  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -2.995  -1.500  -0.999  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.119  -2.816  -3.098  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.259  -6.652  -0.981  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.233  -6.286  -2.048  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.535  -5.462  -3.128  1.00  0.00           C  
ATOM    329  O   ARG A  22       0.916  -5.998  -4.024  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.720  -7.618  -2.617  1.00  0.00           C  
ATOM    331  CG  ARG A  22       3.137  -8.537  -1.470  1.00  0.00           C  
ATOM    332  CD  ARG A  22       4.035  -9.651  -2.009  1.00  0.00           C  
ATOM    333  NE  ARG A  22       3.667 -10.854  -1.216  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       4.193 -12.012  -1.505  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       5.111 -12.524  -0.731  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       3.802 -12.658  -2.570  1.00  0.00           N  
ATOM    337  H   ARG A  22       0.888  -7.558  -0.943  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.062  -5.737  -1.630  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       1.924  -8.081  -3.181  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       3.568  -7.445  -3.263  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       3.676  -7.965  -0.728  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       2.258  -8.972  -1.019  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       3.840  -9.814  -3.060  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       5.074  -9.407  -1.850  1.00  0.00           H  
ATOM    345  HE  ARG A  22       3.028 -10.779  -0.477  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       5.411 -12.028   0.084  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       5.515 -13.411  -0.954  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       3.099 -12.265  -3.162  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       4.205 -13.545  -2.792  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.630  -4.162  -3.052  1.00  0.00           N  
ATOM    351  CA  ALA A  23       0.967  -3.314  -4.080  1.00  0.00           C  
ATOM    352  C   ALA A  23       1.997  -2.434  -4.786  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.691  -1.743  -5.736  1.00  0.00           O  
ATOM    354  CB  ALA A  23      -0.037  -2.459  -3.307  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.137  -3.745  -2.322  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.450  -3.930  -4.794  1.00  0.00           H  
ATOM    357  HB1 ALA A  23      -0.310  -2.963  -2.392  1.00  0.00           H  
ATOM    358  HB2 ALA A  23      -0.919  -2.306  -3.910  1.00  0.00           H  
ATOM    359  HB3 ALA A  23       0.408  -1.503  -3.072  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.218  -2.453  -4.331  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.261  -1.615  -4.983  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.565  -1.688  -4.183  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.598  -2.156  -3.062  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.670  -0.197  -4.997  1.00  0.00           C  
ATOM    365  SG  CYS A  24       4.976   1.058  -4.967  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.448  -3.018  -3.565  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.427  -1.949  -5.994  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.088  -0.071  -5.893  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       3.029  -0.069  -4.138  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.636  -1.227  -4.760  1.00  0.00           N  
ATOM    371  CA  GLY A  25       7.944  -1.262  -4.049  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.573   0.128  -4.081  1.00  0.00           C  
ATOM    373  O   GLY A  25       9.719   0.294  -4.449  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.579  -0.854  -5.665  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       7.790  -1.569  -3.024  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.603  -1.963  -4.541  1.00  0.00           H  
ATOM    377  N   CYS A  26       7.835   1.132  -3.697  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.398   2.510  -3.707  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.470   2.637  -2.625  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.024   1.655  -2.171  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.211   3.428  -3.414  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.635   4.175  -4.962  1.00  0.00           S  
ATOM    383  H   CYS A  26       6.914   0.980  -3.400  1.00  0.00           H  
ATOM    384  HA  CYS A  26       8.811   2.739  -4.676  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.411   2.854  -2.971  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       7.517   4.206  -2.731  1.00  0.00           H  
ATOM    387  N   THR A  27       9.778   3.834  -2.211  1.00  0.00           N  
ATOM    388  CA  THR A  27      10.825   4.005  -1.165  1.00  0.00           C  
ATOM    389  C   THR A  27      10.298   4.849  -0.003  1.00  0.00           C  
ATOM    390  O   THR A  27      11.048   5.547   0.650  1.00  0.00           O  
ATOM    391  CB  THR A  27      11.973   4.728  -1.870  1.00  0.00           C  
ATOM    392  OG1 THR A  27      11.487   5.344  -3.056  1.00  0.00           O  
ATOM    393  CG2 THR A  27      13.070   3.722  -2.225  1.00  0.00           C  
ATOM    394  H   THR A  27       9.329   4.617  -2.591  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.161   3.044  -0.809  1.00  0.00           H  
ATOM    396  HB  THR A  27      12.381   5.481  -1.214  1.00  0.00           H  
ATOM    397  HG1 THR A  27      11.678   4.761  -3.794  1.00  0.00           H  
ATOM    398 HG21 THR A  27      12.622   2.829  -2.634  1.00  0.00           H  
ATOM    399 HG22 THR A  27      13.737   4.157  -2.954  1.00  0.00           H  
ATOM    400 HG23 THR A  27      13.628   3.469  -1.334  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.020   4.804   0.268  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.493   5.623   1.395  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.031   5.278   1.696  1.00  0.00           C  
ATOM    404  O   GLY A  28       6.648   4.127   1.767  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.418   4.241  -0.262  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       9.089   5.434   2.277  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       8.564   6.668   1.137  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.224   6.285   1.901  1.00  0.00           N  
ATOM    409  CA  GLU A  29       4.784   6.063   2.235  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.106   5.086   1.265  1.00  0.00           C  
ATOM    411  O   GLU A  29       3.259   4.309   1.659  1.00  0.00           O  
ATOM    412  CB  GLU A  29       4.146   7.450   2.133  1.00  0.00           C  
ATOM    413  CG  GLU A  29       3.983   7.838   0.661  1.00  0.00           C  
ATOM    414  CD  GLU A  29       5.360   8.047   0.031  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       6.145   8.785   0.603  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       5.607   7.466  -1.012  1.00  0.00           O  
ATOM    417  H   GLU A  29       6.572   7.199   1.858  1.00  0.00           H  
ATOM    418  HA  GLU A  29       4.692   5.701   3.247  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       3.179   7.437   2.613  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       4.778   8.174   2.624  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       3.459   7.052   0.137  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       3.416   8.754   0.593  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.445   5.118   0.006  1.00  0.00           N  
ATOM    424  CA  LEU A  30       3.779   4.187  -0.951  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.287   2.759  -0.749  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.730   1.814  -1.272  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.132   4.708  -2.343  1.00  0.00           C  
ATOM    428  CG  LEU A  30       2.945   4.473  -3.283  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       2.510   3.010  -3.196  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       1.774   5.373  -2.872  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.119   5.754  -0.310  1.00  0.00           H  
ATOM    432  HA  LEU A  30       2.711   4.219  -0.810  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.346   5.766  -2.289  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       4.996   4.182  -2.720  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.239   4.701  -4.297  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.359   2.370  -3.387  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       2.121   2.809  -2.209  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       1.743   2.819  -3.931  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       1.708   5.411  -1.795  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       1.932   6.368  -3.259  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       0.854   4.972  -3.275  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.329   2.589   0.017  1.00  0.00           N  
ATOM    443  CA  GLU A  31       5.852   1.215   0.262  1.00  0.00           C  
ATOM    444  C   GLU A  31       4.921   0.485   1.233  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.614  -0.678   1.059  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.232   1.422   0.885  1.00  0.00           C  
ATOM    447  CG  GLU A  31       7.981   0.089   0.931  1.00  0.00           C  
ATOM    448  CD  GLU A  31       7.899  -0.590  -0.437  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       8.589  -0.147  -1.341  1.00  0.00           O  
ATOM    450  OE2 GLU A  31       7.147  -1.544  -0.558  1.00  0.00           O  
ATOM    451  H   GLU A  31       5.758   3.361   0.441  1.00  0.00           H  
ATOM    452  HA  GLU A  31       5.935   0.668  -0.665  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.792   2.129   0.290  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.121   1.804   1.888  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       9.017   0.269   1.183  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       7.535  -0.549   1.676  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.454   1.165   2.246  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.528   0.513   3.213  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.147   1.149   3.110  1.00  0.00           C  
ATOM    460  O   ASN A  32       1.986   2.336   3.313  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.117   0.797   4.590  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.559   0.301   4.650  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       5.821  -0.874   4.482  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.512   1.157   4.886  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.703   2.106   2.362  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.478  -0.550   3.040  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       4.096   1.862   4.774  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.530   0.293   5.340  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.293   2.104   5.018  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.442   0.856   4.933  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.146   0.379   2.803  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.215   0.964   2.701  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.286  -0.073   3.045  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.187  -1.227   2.679  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.349   1.405   1.248  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.095   0.270   0.321  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.812   1.746   0.975  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.288  -0.578   2.646  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.303   1.821   3.349  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.266   2.274   1.075  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       1.024  -0.145   0.679  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.662  -0.500   0.306  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.236   0.656  -0.679  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -2.288   2.032   1.902  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.868   2.561   0.272  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.311   0.879   0.568  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.320   0.337   3.726  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.411  -0.619   4.073  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.081  -1.137   2.798  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.535  -0.369   1.970  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.421   0.201   4.863  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -3.907   0.482   6.239  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.864   1.779   6.757  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.419  -0.342   7.227  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.363   1.698   8.008  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.088   0.439   8.314  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.385   1.277   4.001  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.037  -1.433   4.673  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.583   1.132   4.356  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.353  -0.341   4.931  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.318  -1.414   7.161  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.204   2.541   8.664  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -2.713   0.119   9.162  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.170  -2.426   2.638  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.838  -2.973   1.425  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.312  -2.564   1.425  1.00  0.00           C  
ATOM    507  O   ARG A  35      -7.002  -2.674   0.430  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.701  -4.491   1.542  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -4.859  -5.124   0.157  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.709  -6.642   0.270  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -6.086  -7.180   0.084  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -6.257  -8.416  -0.297  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -5.269  -9.265  -0.221  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -7.415  -8.804  -0.758  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.815  -3.033   3.322  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.348  -2.623   0.531  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.729  -4.736   1.943  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.469  -4.872   2.198  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -5.835  -4.885  -0.240  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -4.098  -4.738  -0.503  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -4.052  -7.013  -0.505  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -4.336  -6.913   1.244  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -6.863  -6.606   0.250  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -4.380  -8.969   0.130  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -5.400 -10.212  -0.513  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -8.172  -8.153  -0.820  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -7.546  -9.751  -1.050  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.800  -2.107   2.546  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.232  -1.701   2.637  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.486  -0.388   1.885  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.332  -0.324   1.015  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.504  -1.520   4.132  1.00  0.00           C  
ATOM    533  OG  SER A  36      -7.320  -1.801   4.870  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.223  -2.039   3.336  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.864  -2.482   2.246  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -8.806  -0.505   4.323  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -9.296  -2.192   4.433  1.00  0.00           H  
ATOM    538  HG  SER A  36      -7.429  -1.443   5.753  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.782   0.663   2.216  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.036   1.959   1.499  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.313   2.011   0.147  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.773   2.663  -0.769  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.590   3.132   2.403  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -6.225   2.683   3.508  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.114   0.595   2.923  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.098   2.049   1.322  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.270   3.950   1.777  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.434   3.456   2.992  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -6.483   2.914   4.403  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.203   1.339  -0.013  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.524   1.394  -1.343  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.298   0.541  -2.355  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.753   1.026  -3.371  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.113   0.834  -1.135  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.513   0.438  -2.494  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.672   1.590  -3.488  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -2.024   0.118  -2.335  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.829   0.802   0.720  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.467   2.416  -1.685  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.492   1.588  -0.673  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.159  -0.036  -0.497  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -4.030  -0.434  -2.870  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.241   2.384  -3.034  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.698   1.961  -3.767  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.187   1.235  -4.370  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.750   0.184  -1.292  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.831  -0.881  -2.697  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.442   0.826  -2.906  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.450  -0.727  -2.080  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.194  -1.612  -3.021  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.533  -0.972  -3.401  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.993  -1.092  -4.519  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.414  -2.911  -2.245  1.00  0.00           C  
ATOM    574  OG  SER A  39      -8.515  -2.750  -1.360  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.077  -1.097  -1.257  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.605  -1.805  -3.903  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -7.627  -3.713  -2.932  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -6.519  -3.149  -1.684  1.00  0.00           H  
ATOM    579  HG  SER A  39      -8.297  -2.051  -0.740  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.159  -0.285  -2.482  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.464   0.366  -2.800  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.221   1.711  -3.488  1.00  0.00           C  
ATOM    583  O   THR A  40     -10.986   2.135  -4.330  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.157   0.567  -1.451  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.519   0.906  -1.668  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.467   1.694  -0.682  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.771  -0.195  -1.586  1.00  0.00           H  
ATOM    588  HA  THR A  40     -11.061  -0.278  -3.428  1.00  0.00           H  
ATOM    589  HB  THR A  40     -11.098  -0.344  -0.876  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -12.966   0.132  -2.017  1.00  0.00           H  
ATOM    591 HG21 THR A  40     -10.370   2.561  -1.318  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -11.054   1.949   0.187  1.00  0.00           H  
ATOM    593 HG23 THR A  40      -9.488   1.365  -0.369  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.160   2.385  -3.141  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.872   3.699  -3.783  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.618   3.490  -5.279  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.303   4.041  -6.117  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.619   4.214  -3.070  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -6.916   5.226  -3.921  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.265   6.530  -4.022  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.753   5.046  -4.783  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.389   7.162  -4.886  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.438   6.290  -5.381  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -4.947   3.937  -5.100  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.363   6.430  -6.261  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.862   4.074  -5.985  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.572   5.318  -6.563  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.551   2.027  -2.462  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.693   4.381  -3.630  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -7.905   4.674  -2.135  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -6.954   3.386  -2.869  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.091   7.001  -3.510  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.421   8.111  -5.130  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.165   2.974  -4.665  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.142   7.390  -6.702  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.247   3.218  -6.219  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.738   5.418  -7.241  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.649   2.684  -5.620  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.371   2.430  -7.062  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.660   2.004  -7.768  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.814   2.176  -8.961  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.341   1.297  -7.090  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.798   0.146  -6.188  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.546  -0.898  -7.019  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.572  -0.504  -5.548  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.113   2.242  -4.930  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.960   3.313  -7.528  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -6.231   0.938  -8.103  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.390   1.670  -6.738  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.452   0.522  -5.418  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -8.405  -0.440  -7.485  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.888  -1.292  -7.779  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -7.872  -1.700  -6.374  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.684  -0.200  -6.083  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.495  -0.193  -4.517  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.670  -1.578  -5.595  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.591   1.454  -7.035  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.874   1.024  -7.660  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.669   2.251  -8.107  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.228   2.281  -9.185  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.622   0.267  -6.560  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.774  -0.738  -6.021  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.878  -0.382  -7.144  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.448   1.328  -6.073  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.686   0.369  -8.497  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.909   0.953  -5.779  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.892  -1.536  -6.543  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -12.650  -0.796  -8.115  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -13.213  -1.170  -6.487  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.655   0.361  -7.242  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.718   3.269  -7.291  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.469   4.494  -7.680  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.679   5.267  -8.738  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.234   5.778  -9.690  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.598   5.315  -6.397  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.599   4.638  -5.459  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.093   6.720  -6.740  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -12.958   4.437  -4.085  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.256   3.228  -6.427  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.448   4.235  -8.053  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.634   5.380  -5.912  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.477   5.260  -5.361  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -13.882   3.678  -5.867  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.161   6.827  -7.813  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -14.069   6.875  -6.302  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -12.402   7.453  -6.348  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -11.896   4.620  -4.154  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -13.397   5.126  -3.380  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -13.128   3.424  -3.753  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.384   5.346  -8.584  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.559   6.076  -9.589  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.211   5.142 -10.751  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.497   5.507 -11.663  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.296   6.495  -8.838  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.622   7.506  -9.579  1.00  0.00           O  
ATOM    676  H   SER A  45      -9.952   4.921  -7.811  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.084   6.947  -9.947  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.562   6.883  -7.869  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -7.650   5.636  -8.715  1.00  0.00           H  
ATOM    680  HG  SER A  45      -6.768   7.655  -9.167  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.712   3.936 -10.721  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.414   2.973 -11.819  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.902   2.833 -12.010  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.327   3.376 -12.932  1.00  0.00           O  
ATOM    685  CB  ARG A  46     -10.064   3.577 -13.064  1.00  0.00           C  
ATOM    686  CG  ARG A  46     -11.465   2.989 -13.234  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -11.684   2.597 -14.698  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -11.645   1.108 -14.706  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -12.697   0.429 -15.077  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -13.504  -0.069 -14.180  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -12.942   0.248 -16.346  1.00  0.00           N  
ATOM    692  H   ARG A  46     -10.285   3.662  -9.976  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.855   2.012 -11.605  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.132   4.649 -12.952  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.468   3.341 -13.934  1.00  0.00           H  
ATOM    696  HG2 ARG A  46     -11.565   2.115 -12.607  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -12.201   3.724 -12.946  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -12.645   2.953 -15.041  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -10.892   2.991 -15.315  1.00  0.00           H  
ATOM    700  HE  ARG A  46     -10.831   0.638 -14.432  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -13.317   0.070 -13.207  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -14.308  -0.590 -14.464  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -12.324   0.630 -17.033  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -13.746  -0.273 -16.631  1.00  0.00           H  
ATOM    705  N   ASN A  47      -7.257   2.099 -11.146  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.783   1.910 -11.273  1.00  0.00           C  
ATOM    707  C   ASN A  47      -5.408   0.484 -10.864  1.00  0.00           C  
ATOM    708  O   ASN A  47      -6.076  -0.133 -10.057  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -5.165   2.929 -10.315  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -4.884   4.230 -11.069  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -4.901   4.256 -12.284  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -4.625   5.318 -10.397  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.743   1.665 -10.413  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.463   2.110 -12.283  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.851   3.123  -9.502  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -4.240   2.537  -9.921  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -4.611   5.297  -9.418  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -4.444   6.155 -10.873  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.357  -0.052 -11.420  1.00  0.00           N  
ATOM    720  CA  THR A  48      -3.964  -1.445 -11.062  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.486  -1.519 -10.666  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.055  -2.464 -10.034  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.218  -2.260 -12.331  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.669  -1.574 -13.448  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.724  -2.441 -12.530  1.00  0.00           C  
ATOM    726  H   THR A  48      -3.834   0.454 -12.077  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.586  -1.816 -10.263  1.00  0.00           H  
ATOM    728  HB  THR A  48      -3.752  -3.229 -12.239  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -2.865  -1.136 -13.160  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.241  -1.558 -12.185  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.933  -2.594 -13.579  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.060  -3.298 -11.967  1.00  0.00           H  
ATOM    733  N   ALA A  49      -1.701  -0.541 -11.030  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.254  -0.586 -10.665  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.267   0.810 -10.319  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.173   1.805 -10.861  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.454  -1.124 -11.909  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.057   0.213 -11.542  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.098  -1.258  -9.836  1.00  0.00           H  
ATOM    740  HB1 ALA A  49       0.738  -0.300 -12.546  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       1.337  -1.671 -11.612  1.00  0.00           H  
ATOM    742  HB3 ALA A  49      -0.213  -1.782 -12.446  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.212   0.885  -9.423  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.779   2.211  -9.039  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.377   2.897 -10.271  1.00  0.00           C  
ATOM    746  O   CYS A  50       2.981   2.263 -11.113  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.868   1.894  -8.012  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.514   3.434  -7.313  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.554   0.066  -9.006  1.00  0.00           H  
ATOM    750  HA  CYS A  50       1.018   2.832  -8.592  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.451   1.288  -7.222  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.670   1.354  -8.494  1.00  0.00           H  
ATOM    753  HG  CYS A  50       3.197   3.505  -6.409  1.00  0.00           H  
ATOM    754  N   GLN A  51       2.207   4.185 -10.388  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.760   4.903 -11.572  1.00  0.00           C  
ATOM    756  C   GLN A  51       4.094   5.566 -11.220  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.627   6.350 -11.979  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.712   5.960 -11.920  1.00  0.00           C  
ATOM    759  CG  GLN A  51       0.475   5.279 -12.508  1.00  0.00           C  
ATOM    760  CD  GLN A  51       0.560   5.296 -14.035  1.00  0.00           C  
ATOM    761  OE1 GLN A  51      -0.222   5.952 -14.693  1.00  0.00           O  
ATOM    762  NE2 GLN A  51       1.486   4.595 -14.630  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.713   4.678  -9.701  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.885   4.224 -12.399  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.434   6.500 -11.025  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       2.120   6.649 -12.644  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       0.428   4.257 -12.160  1.00  0.00           H  
ATOM    768  HG3 GLN A  51      -0.412   5.808 -12.193  1.00  0.00           H  
ATOM    769 HE21 GLN A  51       2.117   4.065 -14.100  1.00  0.00           H  
ATOM    770 HE22 GLN A  51       1.550   4.597 -15.608  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.639   5.260 -10.074  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.938   5.878  -9.683  1.00  0.00           C  
ATOM    773  C   ILE A  52       7.096   4.930 -10.008  1.00  0.00           C  
ATOM    774  O   ILE A  52       8.141   5.347 -10.468  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.834   6.103  -8.176  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       4.725   7.117  -7.890  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       7.164   6.640  -7.647  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       5.169   8.504  -8.359  1.00  0.00           C  
ATOM    779  H   ILE A  52       4.197   4.625  -9.473  1.00  0.00           H  
ATOM    780  HA  ILE A  52       6.072   6.822 -10.187  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.604   5.166  -7.687  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       3.827   6.829  -8.417  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       4.527   7.145  -6.829  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       7.873   6.709  -8.458  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       7.010   7.620  -7.218  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       7.547   5.973  -6.890  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       5.817   8.404  -9.216  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       4.301   9.087  -8.629  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       5.702   9.001  -7.561  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.916   3.659  -9.779  1.00  0.00           N  
ATOM    791  CA  CYS A  53       8.007   2.686 -10.081  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.517   1.638 -11.084  1.00  0.00           C  
ATOM    793  O   CYS A  53       8.298   0.956 -11.716  1.00  0.00           O  
ATOM    794  CB  CYS A  53       8.353   2.037  -8.739  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.833   1.509  -7.911  1.00  0.00           S  
ATOM    796  H   CYS A  53       6.064   3.343  -9.414  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.871   3.203 -10.472  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.987   1.180  -8.906  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.871   2.752  -8.118  1.00  0.00           H  
ATOM    800  HG  CYS A  53       7.055   1.278  -7.006  1.00  0.00           H  
ATOM    801  N   GLY A  54       6.227   1.513 -11.244  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.690   0.519 -12.216  1.00  0.00           C  
ATOM    803  C   GLY A  54       5.461  -0.828 -11.527  1.00  0.00           C  
ATOM    804  O   GLY A  54       5.868  -1.862 -12.020  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.612   2.079 -10.731  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.754   0.881 -12.616  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       6.397   0.389 -13.021  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.804  -0.837 -10.397  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.548  -2.130  -9.702  1.00  0.00           C  
ATOM    810  C   VAL A  55       3.039  -2.341  -9.540  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.345  -1.519  -8.973  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.227  -2.001  -8.339  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       5.238  -3.367  -7.649  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.671  -1.519  -8.523  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.474   0.002 -10.012  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.984  -2.946 -10.256  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.684  -1.295  -7.729  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       5.590  -4.117  -8.340  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.893  -3.331  -6.790  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       4.237  -3.614  -7.327  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.717  -0.822  -9.346  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       7.006  -1.033  -7.620  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       7.308  -2.365  -8.733  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.525  -3.432 -10.042  1.00  0.00           N  
ATOM    825  CA  VAL A  56       1.060  -3.690  -9.927  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.642  -3.809  -8.460  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.419  -4.201  -7.612  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.828  -5.011 -10.657  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.675  -5.251 -10.790  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.457  -4.939 -12.050  1.00  0.00           C  
ATOM    831  H   VAL A  56       3.101  -4.077 -10.502  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.503  -2.905 -10.411  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.276  -5.818 -10.095  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.197  -4.308 -10.723  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -0.883  -5.712 -11.745  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -1.006  -5.904  -9.996  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.999  -4.011 -12.153  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       2.136  -5.769 -12.182  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       0.680  -4.988 -12.799  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.583  -3.473  -8.157  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.055  -3.566  -6.746  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.232  -5.028  -6.340  1.00  0.00           C  
ATOM    843  O   TYR A  57      -0.989  -5.405  -5.212  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.398  -2.842  -6.729  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.203  -1.441  -7.237  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -1.001  -0.777  -6.989  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -3.218  -0.808  -7.958  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.809   0.522  -7.458  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -3.030   0.495  -8.429  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.824   1.162  -8.180  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.637   2.448  -8.644  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.192  -3.157  -8.857  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.367  -3.071  -6.090  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.099  -3.363  -7.363  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.779  -2.810  -5.720  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.218  -1.269  -6.434  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -4.147  -1.325  -8.149  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.122   1.029  -7.262  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.813   0.984  -8.987  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -2.026   3.052  -8.008  1.00  0.00           H  
ATOM    861  N   ASN A  58      -1.658  -5.850  -7.253  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -1.854  -7.292  -6.924  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.683  -7.434  -5.646  1.00  0.00           C  
ATOM    864  O   ASN A  58      -2.158  -7.679  -4.578  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -0.443  -7.842  -6.706  1.00  0.00           C  
ATOM    866  CG  ASN A  58      -0.382  -9.299  -7.170  1.00  0.00           C  
ATOM    867  OD1 ASN A  58       0.554  -9.700  -7.832  1.00  0.00           O  
ATOM    868  ND2 ASN A  58      -1.348 -10.115  -6.848  1.00  0.00           N  
ATOM    869  H   ASN A  58      -1.851  -5.518  -8.154  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -2.329  -7.807  -7.744  1.00  0.00           H  
ATOM    871  HB2 ASN A  58       0.264  -7.254  -7.272  1.00  0.00           H  
ATOM    872  HB3 ASN A  58      -0.195  -7.791  -5.656  1.00  0.00           H  
ATOM    873 HD21 ASN A  58      -2.104  -9.793  -6.313  1.00  0.00           H  
ATOM    874 HD22 ASN A  58      -1.318 -11.050  -7.140  1.00  0.00           H  
ATOM    875  N   THR A  59      -3.975  -7.282  -5.744  1.00  0.00           N  
ATOM    876  CA  THR A  59      -4.832  -7.410  -4.531  1.00  0.00           C  
ATOM    877  C   THR A  59      -5.807  -8.578  -4.695  1.00  0.00           C  
ATOM    878  O   THR A  59      -6.554  -8.648  -5.652  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.592  -6.086  -4.434  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -6.450  -5.946  -5.559  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -4.598  -4.925  -4.401  1.00  0.00           C  
ATOM    882  H   THR A  59      -4.380  -7.084  -6.614  1.00  0.00           H  
ATOM    883  HA  THR A  59      -4.222  -7.549  -3.653  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.180  -6.075  -3.530  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -6.126  -6.525  -6.255  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -3.701  -5.205  -4.932  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -5.040  -4.057  -4.868  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -4.350  -4.694  -3.374  1.00  0.00           H  
ATOM    889  N   ARG A  60      -5.809  -9.495  -3.767  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -6.738 -10.657  -3.871  1.00  0.00           C  
ATOM    891  C   ARG A  60      -8.103 -10.300  -3.276  1.00  0.00           C  
ATOM    892  O   ARG A  60      -8.509  -9.158  -3.418  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -6.075 -11.768  -3.058  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -5.513 -12.828  -4.005  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -6.452 -14.036  -4.035  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -5.692 -15.096  -4.754  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -6.132 -16.325  -4.762  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -5.495 -17.251  -4.098  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -7.208 -16.628  -5.435  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -8.718 -11.175  -2.688  1.00  0.00           O  
ATOM    901  H   ARG A  60      -5.200  -9.418  -3.002  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -6.843 -10.965  -4.899  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -5.274 -11.351  -2.465  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -6.807 -12.223  -2.406  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -5.426 -12.413  -4.999  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -4.538 -13.141  -3.659  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -6.685 -14.353  -3.028  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -7.354 -13.797  -4.576  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -4.860 -14.871  -5.220  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -4.670 -17.019  -3.584  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -5.833 -18.192  -4.104  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -7.696 -15.919  -5.944  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -7.546 -17.570  -5.440  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.539   3.160   5.154  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.608   2.680  -6.401  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      13.457  -0.019   6.570  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.461  -1.330   7.284  1.00  0.00           C  
ATOM      3  C   MET A   1      14.494  -1.312   8.414  1.00  0.00           C  
ATOM      4  O   MET A   1      15.654  -1.612   8.213  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.848  -2.359   6.222  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.585  -3.013   5.659  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.435  -2.621   3.899  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.620  -3.848   3.294  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.398   0.417   6.636  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.214  -0.172   5.570  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.754   0.611   7.006  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.480  -1.551   7.672  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.386  -1.868   5.424  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.476  -3.117   6.666  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.647  -4.084   5.786  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.720  -2.638   6.186  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.792  -4.589   4.064  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.224  -4.330   2.416  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.551  -3.356   3.045  1.00  0.00           H  
ATOM     20  N   GLU A   2      14.081  -0.963   9.601  1.00  0.00           N  
ATOM     21  CA  GLU A   2      15.041  -0.928  10.742  1.00  0.00           C  
ATOM     22  C   GLU A   2      14.533  -1.813  11.883  1.00  0.00           C  
ATOM     23  O   GLU A   2      13.413  -2.284  11.864  1.00  0.00           O  
ATOM     24  CB  GLU A   2      15.089   0.538  11.174  1.00  0.00           C  
ATOM     25  CG  GLU A   2      15.566   1.398  10.002  1.00  0.00           C  
ATOM     26  CD  GLU A   2      15.277   2.872  10.296  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      16.086   3.492  10.966  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      14.251   3.355   9.845  1.00  0.00           O  
ATOM     29  H   GLU A   2      13.142  -0.724   9.743  1.00  0.00           H  
ATOM     30  HA  GLU A   2      16.020  -1.250  10.421  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      14.103   0.856  11.478  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      15.775   0.648  12.001  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      16.630   1.260   9.864  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      15.045   1.104   9.104  1.00  0.00           H  
ATOM     35  N   ASP A   3      15.347  -2.044  12.876  1.00  0.00           N  
ATOM     36  CA  ASP A   3      14.906  -2.901  14.014  1.00  0.00           C  
ATOM     37  C   ASP A   3      13.493  -2.514  14.452  1.00  0.00           C  
ATOM     38  O   ASP A   3      12.699  -3.351  14.836  1.00  0.00           O  
ATOM     39  CB  ASP A   3      15.910  -2.625  15.133  1.00  0.00           C  
ATOM     40  CG  ASP A   3      17.257  -3.258  14.776  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      17.996  -2.647  14.022  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      17.526  -4.344  15.264  1.00  0.00           O  
ATOM     43  H   ASP A   3      16.247  -1.656  12.874  1.00  0.00           H  
ATOM     44  HA  ASP A   3      14.942  -3.941  13.737  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      16.034  -1.557  15.250  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      15.549  -3.050  16.057  1.00  0.00           H  
ATOM     47  N   GLU A   4      13.171  -1.253  14.395  1.00  0.00           N  
ATOM     48  CA  GLU A   4      11.808  -0.810  14.806  1.00  0.00           C  
ATOM     49  C   GLU A   4      11.336   0.348  13.922  1.00  0.00           C  
ATOM     50  O   GLU A   4      12.091   1.243  13.600  1.00  0.00           O  
ATOM     51  CB  GLU A   4      11.960  -0.349  16.257  1.00  0.00           C  
ATOM     52  CG  GLU A   4      12.178  -1.565  17.160  1.00  0.00           C  
ATOM     53  CD  GLU A   4      12.576  -1.096  18.562  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      13.523  -0.333  18.664  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      11.928  -1.510  19.510  1.00  0.00           O  
ATOM     56  H   GLU A   4      13.826  -0.596  14.081  1.00  0.00           H  
ATOM     57  HA  GLU A   4      11.113  -1.633  14.752  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      12.808   0.317  16.336  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      11.065   0.169  16.564  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      11.264  -2.138  17.218  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      12.965  -2.182  16.753  1.00  0.00           H  
ATOM     62  N   ASP A   5      10.091   0.336  13.528  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.566   1.435  12.665  1.00  0.00           C  
ATOM     64  C   ASP A   5       8.117   1.146  12.264  1.00  0.00           C  
ATOM     65  O   ASP A   5       7.789   0.065  11.819  1.00  0.00           O  
ATOM     66  CB  ASP A   5      10.471   1.443  11.432  1.00  0.00           C  
ATOM     67  CG  ASP A   5      10.804   2.888  11.050  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      10.857   3.718  11.942  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      10.998   3.138   9.872  1.00  0.00           O  
ATOM     70  H   ASP A   5       9.500  -0.397  13.801  1.00  0.00           H  
ATOM     71  HA  ASP A   5       9.632   2.381  13.178  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      11.384   0.909  11.651  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.962   0.964  10.609  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.247   2.106  12.421  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.819   1.887  12.050  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.482   2.668  10.775  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.475   3.882  10.775  1.00  0.00           O  
ATOM     78  CB  VAL A   6       5.012   2.424  13.234  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.579   1.893  13.159  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       5.656   1.962  14.545  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.532   2.971  12.782  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.620   0.836  11.914  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.999   3.503  13.198  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.211   1.990  12.148  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.564   0.852  13.449  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.949   2.462  13.827  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       6.432   1.243  14.331  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       6.083   2.814  15.055  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.905   1.505  15.173  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.213   1.939   9.726  1.00  0.00           N  
ATOM     91  CA  PRO A   7       4.872   2.567   8.427  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.468   3.176   8.480  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.667   2.845   9.333  1.00  0.00           O  
ATOM     94  CB  PRO A   7       4.920   1.405   7.441  1.00  0.00           C  
ATOM     95  CG  PRO A   7       4.664   0.190   8.269  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.201   0.474   9.649  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.604   3.312   8.158  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.152   1.520   6.688  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       5.893   1.340   6.981  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       3.601  -0.002   8.316  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.176  -0.661   7.847  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.548   0.056  10.402  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.202   0.088   9.754  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.167   4.062   7.574  1.00  0.00           N  
ATOM    105  CA  VAL A   8       1.814   4.692   7.569  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.229   4.673   6.158  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.910   4.943   5.189  1.00  0.00           O  
ATOM    108  CB  VAL A   8       2.029   6.136   8.032  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.709   6.702   8.555  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       3.075   6.175   9.151  1.00  0.00           C  
ATOM    111  H   VAL A   8       3.826   4.309   6.895  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.160   4.180   8.253  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.367   6.733   7.198  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      -0.062   6.564   7.811  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.431   6.189   9.462  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.826   7.756   8.758  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.017   5.265   9.729  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       4.061   6.264   8.718  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.885   7.023   9.792  1.00  0.00           H  
ATOM    120  N   CYS A   9      -0.030   4.362   6.032  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.651   4.334   4.682  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.686   5.748   4.095  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.355   6.626   4.600  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -2.065   3.804   4.901  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -3.002   3.964   3.365  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.566   4.150   6.824  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -0.104   3.669   4.030  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -2.018   2.764   5.190  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.548   4.373   5.680  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.040   5.973   3.036  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.067   7.328   2.414  1.00  0.00           C  
ATOM    132  C   TRP A  10      -1.306   7.696   1.842  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.547   8.826   1.466  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.095   7.215   1.290  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.673   6.136   0.344  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       1.078   4.845   0.404  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.231   6.228  -0.797  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.482   4.141  -0.627  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.333   4.950  -1.394  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.965   7.285  -1.365  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.132   4.727  -2.515  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.771   7.064  -2.495  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.854   5.788  -3.069  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.578   5.250   2.652  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.389   8.067   3.132  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.156   8.155   0.761  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.060   6.972   1.707  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.756   4.431   1.138  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.611   3.186  -0.808  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.908   8.273  -0.932  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.193   3.742  -2.953  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -2.329   7.884  -2.925  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.475   5.624  -3.936  1.00  0.00           H  
ATOM    154  N   ILE A  11      -2.206   6.754   1.761  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.556   7.061   1.199  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.442   7.744   2.245  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.956   8.822   2.024  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -4.143   5.704   0.802  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.084   4.906   0.035  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.370   5.920  -0.086  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.745   3.734  -0.697  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.994   5.847   2.061  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.462   7.685   0.324  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.434   5.162   1.691  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.600   5.552  -0.684  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.347   4.525   0.727  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.096   6.525  -0.939  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.741   4.965  -0.427  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -6.141   6.424   0.479  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.308   3.141   0.009  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.409   4.116  -1.458  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -2.983   3.123  -1.157  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.635   7.126   3.379  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.500   7.748   4.425  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.644   8.384   5.526  1.00  0.00           C  
ATOM    176  O   CYS A  12      -5.156   8.894   6.503  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.332   6.595   4.987  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -5.270   5.505   5.964  1.00  0.00           S  
ATOM    179  H   CYS A  12      -4.219   6.253   3.540  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -6.150   8.486   3.983  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -7.117   6.990   5.614  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.769   6.036   4.173  1.00  0.00           H  
ATOM    183  N   ASN A  13      -3.346   8.356   5.380  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -2.467   8.961   6.421  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.720   8.303   7.780  1.00  0.00           C  
ATOM    186  O   ASN A  13      -3.106   8.951   8.732  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.852  10.440   6.458  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -2.013  11.211   5.437  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -2.501  11.578   4.387  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.762  11.472   5.700  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.950   7.939   4.587  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -1.430   8.858   6.141  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -3.900  10.547   6.220  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -2.665  10.836   7.445  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -0.368  11.176   6.548  1.00  0.00           H  
ATOM    196 HD22 ASN A  13      -0.217  11.963   5.051  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.497   7.022   7.879  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.716   6.322   9.176  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.691   5.198   9.334  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.372   4.501   8.391  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -4.131   5.749   9.094  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.412   4.903  10.338  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.685   4.082  10.123  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -5.913   3.665   8.999  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -6.409   3.886  11.085  1.00  0.00           O  
ATOM    206  H   GLU A  14      -2.181   6.519   7.099  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.645   7.018   9.997  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.844   6.559   9.039  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -4.219   5.131   8.214  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -3.580   4.237  10.515  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -4.543   5.551  11.192  1.00  0.00           H  
ATOM    212  N   GLU A  15      -1.167   5.020  10.513  1.00  0.00           N  
ATOM    213  CA  GLU A  15      -0.159   3.944  10.717  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.805   2.571  10.567  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.953   2.367  10.908  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.360   4.146  12.139  1.00  0.00           C  
ATOM    217  CG  GLU A  15       1.764   4.750  12.087  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.109   5.354  13.449  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       2.595   4.621  14.294  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       1.880   6.540  13.624  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.432   5.594  11.261  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.649   4.048  10.010  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.302   4.813  12.672  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.398   3.194  12.647  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.479   3.977  11.843  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       1.797   5.522  11.335  1.00  0.00           H  
ATOM    227  N   LEU A  16      -0.067   1.631  10.055  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.622   0.260   9.873  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.360  -0.793  10.415  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.029  -1.952  10.555  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.861   0.123   8.360  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.453  -0.106   7.603  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       0.135  -0.352   6.131  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       1.349   1.129   7.698  1.00  0.00           C  
ATOM    235  H   LEU A  16       0.854   1.829   9.792  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.564   0.179  10.393  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -1.522  -0.712   8.181  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.327   1.026   7.995  1.00  0.00           H  
ATOM    239  HG  LEU A  16       0.963  -0.962   8.012  1.00  0.00           H  
ATOM    240 HD11 LEU A  16      -0.584   0.382   5.796  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       1.039  -0.260   5.550  1.00  0.00           H  
ATOM    242 HD13 LEU A  16      -0.276  -1.343   6.010  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       0.737   2.007   7.845  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       2.028   1.018   8.529  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       1.914   1.234   6.780  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.553  -0.380  10.756  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.568  -1.315  11.335  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.191  -2.234  10.272  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.349  -2.575  10.385  1.00  0.00           O  
ATOM    250  H   GLY A  17       1.780   0.566  10.659  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.354  -0.736  11.798  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.093  -1.923  12.090  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.443  -2.620   9.252  1.00  0.00           N  
ATOM    254  CA  ASN A  18       2.970  -3.518   8.157  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.853  -4.458   7.691  1.00  0.00           C  
ATOM    256  O   ASN A  18       1.934  -5.660   7.843  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.128  -4.345   8.742  1.00  0.00           C  
ATOM    258  CG  ASN A  18       4.453  -5.521   7.816  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       4.920  -5.328   6.711  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       4.225  -6.740   8.225  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.517  -2.317   9.199  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.324  -2.924   7.329  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       5.004  -3.720   8.835  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.848  -4.722   9.715  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       3.851  -6.897   9.117  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       4.428  -7.499   7.638  1.00  0.00           H  
ATOM    267  N   GLU A  19       0.808  -3.929   7.120  1.00  0.00           N  
ATOM    268  CA  GLU A  19      -0.290  -4.819   6.650  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.214  -5.654   5.473  1.00  0.00           C  
ATOM    270  O   GLU A  19       0.707  -5.127   4.495  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -1.424  -3.891   6.212  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.736  -4.680   6.187  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -3.916  -3.717   6.059  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -3.804  -2.771   5.298  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -4.915  -3.942   6.724  1.00  0.00           O  
ATOM    276  H   GLU A  19       0.746  -2.958   6.998  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.622  -5.460   7.451  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -1.508  -3.069   6.910  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -1.218  -3.507   5.225  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.732  -5.357   5.345  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.834  -5.246   7.102  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.110  -6.949   5.560  1.00  0.00           N  
ATOM    283  CA  ARG A  20       0.604  -7.802   4.441  1.00  0.00           C  
ATOM    284  C   ARG A  20      -0.176  -7.491   3.162  1.00  0.00           C  
ATOM    285  O   ARG A  20      -1.250  -8.008   2.933  1.00  0.00           O  
ATOM    286  CB  ARG A  20       0.343  -9.239   4.893  1.00  0.00           C  
ATOM    287  CG  ARG A  20       1.656 -10.023   4.884  1.00  0.00           C  
ATOM    288  CD  ARG A  20       1.401 -11.443   4.375  1.00  0.00           C  
ATOM    289  NE  ARG A  20       2.493 -12.265   4.967  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       3.689 -12.233   4.445  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       4.660 -11.627   5.072  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       3.913 -12.807   3.294  1.00  0.00           N  
ATOM    293  H   ARG A  20      -0.279  -7.358   6.361  1.00  0.00           H  
ATOM    294  HA  ARG A  20       1.660  -7.649   4.288  1.00  0.00           H  
ATOM    295  HB2 ARG A  20      -0.067  -9.234   5.893  1.00  0.00           H  
ATOM    296  HB3 ARG A  20      -0.359  -9.707   4.219  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       2.364  -9.530   4.233  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       2.056 -10.068   5.885  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       0.436 -11.795   4.715  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       1.457 -11.474   3.299  1.00  0.00           H  
ATOM    301  HE  ARG A  20       2.314 -12.829   5.748  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       4.488 -11.186   5.954  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       5.576 -11.602   4.672  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       3.169 -13.271   2.813  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       4.828 -12.784   2.893  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.365  -6.642   2.328  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -0.336  -6.287   1.062  1.00  0.00           C  
ATOM    308  C   PHE A  21       0.681  -5.933  -0.026  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.192  -4.831  -0.074  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -1.188  -5.071   1.422  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.822  -4.487   0.180  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.853  -5.216  -1.020  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.385  -3.210   0.234  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.448  -4.661  -2.159  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.980  -2.656  -0.904  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -3.013  -3.380  -2.101  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.232  -6.237   2.535  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.968  -7.099   0.739  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.964  -5.371   2.111  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.565  -4.325   1.889  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.418  -6.205  -1.066  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -2.362  -2.650   1.156  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.472  -5.220  -3.081  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.415  -1.671  -0.856  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.471  -2.950  -2.979  1.00  0.00           H  
ATOM    326  N   ARG A  22       0.979  -6.852  -0.902  1.00  0.00           N  
ATOM    327  CA  ARG A  22       1.962  -6.553  -1.982  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.322  -5.632  -3.027  1.00  0.00           C  
ATOM    329  O   ARG A  22       0.719  -6.083  -3.980  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.304  -7.912  -2.596  1.00  0.00           C  
ATOM    331  CG  ARG A  22       3.731  -8.304  -2.207  1.00  0.00           C  
ATOM    332  CD  ARG A  22       3.830  -8.428  -0.684  1.00  0.00           C  
ATOM    333  NE  ARG A  22       5.243  -8.817  -0.419  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       5.593  -9.240   0.765  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       6.031 -10.460   0.918  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       5.510  -8.444   1.796  1.00  0.00           N  
ATOM    337  H   ARG A  22       0.557  -7.735  -0.853  1.00  0.00           H  
ATOM    338  HA  ARG A  22       2.850  -6.098  -1.571  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       1.612  -8.655  -2.230  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       2.231  -7.849  -3.672  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       3.981  -9.252  -2.662  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       4.420  -7.547  -2.549  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       3.603  -7.481  -0.216  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       3.163  -9.196  -0.326  1.00  0.00           H  
ATOM    345  HE  ARG A  22       5.911  -8.755  -1.134  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       6.098 -11.070   0.128  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       6.299 -10.785   1.825  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       5.176  -7.508   1.679  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       5.777  -8.769   2.702  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.447  -4.344  -2.851  1.00  0.00           N  
ATOM    351  CA  ALA A  23       0.843  -3.393  -3.831  1.00  0.00           C  
ATOM    352  C   ALA A  23       1.940  -2.723  -4.655  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.753  -2.396  -5.811  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.110  -2.358  -2.980  1.00  0.00           C  
ATOM    355  H   ALA A  23       1.937  -3.998  -2.075  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.145  -3.902  -4.477  1.00  0.00           H  
ATOM    357  HB1 ALA A  23       0.631  -2.228  -2.043  1.00  0.00           H  
ATOM    358  HB2 ALA A  23       0.077  -1.416  -3.506  1.00  0.00           H  
ATOM    359  HB3 ALA A  23      -0.896  -2.698  -2.787  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.085  -2.514  -4.069  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.193  -1.862  -4.818  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.459  -1.835  -3.960  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.427  -2.072  -2.768  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.669  -0.445  -5.117  1.00  0.00           C  
ATOM    365  SG  CYS A  24       5.018   0.771  -5.108  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.214  -2.784  -3.136  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.377  -2.385  -5.741  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.202  -0.441  -6.088  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       2.939  -0.174  -4.371  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.574  -1.539  -4.564  1.00  0.00           N  
ATOM    371  CA  GLY A  25       7.847  -1.482  -3.798  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.248  -0.021  -3.606  1.00  0.00           C  
ATOM    373  O   GLY A  25       8.390   0.454  -2.497  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.571  -1.345  -5.525  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       7.712  -1.953  -2.834  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.621  -1.995  -4.347  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.422   0.697  -4.684  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.810   2.131  -4.573  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.901   2.311  -3.516  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.454   1.357  -3.007  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.533   2.858  -4.151  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.856   3.764  -5.566  1.00  0.00           S  
ATOM    383  H   CYS A  26       8.293   0.291  -5.567  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.145   2.505  -5.528  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.807   2.138  -3.804  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       7.760   3.551  -3.354  1.00  0.00           H  
ATOM    387  N   THR A  27      10.215   3.531  -3.184  1.00  0.00           N  
ATOM    388  CA  THR A  27      11.267   3.778  -2.156  1.00  0.00           C  
ATOM    389  C   THR A  27      10.738   4.728  -1.080  1.00  0.00           C  
ATOM    390  O   THR A  27      11.494   5.327  -0.341  1.00  0.00           O  
ATOM    391  CB  THR A  27      12.428   4.420  -2.920  1.00  0.00           C  
ATOM    392  OG1 THR A  27      12.376   4.019  -4.282  1.00  0.00           O  
ATOM    393  CG2 THR A  27      13.756   3.976  -2.305  1.00  0.00           C  
ATOM    394  H   THR A  27       9.755   4.287  -3.605  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.587   2.847  -1.713  1.00  0.00           H  
ATOM    396  HB  THR A  27      12.349   5.495  -2.859  1.00  0.00           H  
ATOM    397  HG1 THR A  27      12.681   4.754  -4.821  1.00  0.00           H  
ATOM    398 HG21 THR A  27      13.652   3.912  -1.232  1.00  0.00           H  
ATOM    399 HG22 THR A  27      14.028   3.007  -2.699  1.00  0.00           H  
ATOM    400 HG23 THR A  27      14.524   4.693  -2.551  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.443   4.882  -0.990  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.880   5.807   0.034  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.684   5.160   0.740  1.00  0.00           C  
ATOM    404  O   GLY A  28       7.594   3.954   0.863  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.846   4.399  -1.598  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       9.642   6.039   0.763  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       8.557   6.717  -0.447  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.772   5.965   1.210  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.574   5.430   1.924  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.853   4.374   1.088  1.00  0.00           C  
ATOM    411  O   GLU A  29       4.283   3.438   1.614  1.00  0.00           O  
ATOM    412  CB  GLU A  29       4.665   6.643   2.113  1.00  0.00           C  
ATOM    413  CG  GLU A  29       4.182   7.131   0.745  1.00  0.00           C  
ATOM    414  CD  GLU A  29       3.696   8.576   0.860  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       4.099   9.242   1.801  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       2.932   8.994   0.006  1.00  0.00           O  
ATOM    417  H   GLU A  29       6.877   6.933   1.100  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.854   5.028   2.884  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       3.814   6.362   2.716  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       5.213   7.433   2.604  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       4.997   7.078   0.037  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       3.370   6.505   0.403  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.848   4.520  -0.205  1.00  0.00           N  
ATOM    424  CA  LEU A  30       4.133   3.527  -1.052  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.530   2.103  -0.661  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.794   1.163  -0.885  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.555   3.839  -2.487  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.336   3.693  -3.397  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       2.772   2.281  -3.260  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.265   4.702  -2.974  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.296   5.289  -0.616  1.00  0.00           H  
ATOM    432  HA  LEU A  30       3.068   3.656  -0.952  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.934   4.851  -2.542  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.323   3.147  -2.799  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.623   3.873  -4.423  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.584   1.572  -3.207  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       2.181   2.218  -2.357  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       2.151   2.055  -4.114  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.553   5.164  -2.040  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       2.162   5.460  -3.737  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.321   4.188  -2.847  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.678   1.933  -0.067  1.00  0.00           N  
ATOM    443  CA  GLU A  31       6.096   0.562   0.346  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.041  -0.037   1.278  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.646  -1.177   1.134  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.423   0.755   1.081  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.451   1.364   0.126  1.00  0.00           C  
ATOM    448  CD  GLU A  31       9.537   0.331  -0.186  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       9.295  -0.841   0.049  1.00  0.00           O  
ATOM    450  OE2 GLU A  31      10.589   0.731  -0.655  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.258   2.701   0.117  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.238  -0.067  -0.520  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.274   1.416   1.922  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.781  -0.201   1.432  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       7.960   1.659  -0.790  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       8.903   2.230   0.587  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.572   0.728   2.227  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.534   0.209   3.159  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.211   0.935   2.908  1.00  0.00           C  
ATOM    460  O   ASN A  32       2.132   2.143   2.992  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.061   0.535   4.555  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.289  -0.327   4.850  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       5.184  -1.529   4.983  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.458   0.243   4.958  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.895   1.647   2.323  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.415  -0.856   3.043  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       4.334   1.579   4.601  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.294   0.331   5.285  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.542   1.215   4.851  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.253  -0.300   5.145  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.171   0.213   2.602  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.135   0.880   2.352  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.292   0.000   2.823  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.295  -1.200   2.633  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.207   1.087   0.842  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.060  -0.236   0.122  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.603   1.593   0.482  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.248  -0.762   2.538  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.166   1.836   2.852  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.529   1.815   0.541  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       0.982  -0.664   0.487  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.755  -0.919   0.310  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.142  -0.056  -0.939  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -1.802   2.510   1.015  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.658   1.775  -0.580  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.338   0.850   0.759  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.275   0.595   3.434  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.441  -0.189   3.924  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.144  -0.895   2.760  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.513  -0.281   1.779  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.367   0.856   4.534  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -4.063   1.012   5.993  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -4.071   2.262   6.615  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.731   0.101   6.971  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.749   2.072   7.912  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.542   0.787   8.152  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.245   1.565   3.575  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.134  -0.897   4.676  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.208   1.798   4.037  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.394   0.547   4.409  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.634  -0.966   6.836  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.663   2.858   8.647  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -3.298   0.394   9.016  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.339  -2.179   2.867  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -5.025  -2.924   1.773  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.511  -2.565   1.745  1.00  0.00           C  
ATOM    507  O   ARG A  35      -7.208  -2.825   0.785  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.835  -4.397   2.131  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.586  -5.270   1.126  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.674  -6.408   0.671  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.272  -7.640   1.256  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -4.539  -8.443   1.978  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -3.760  -7.961   2.908  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -4.585  -9.731   1.770  1.00  0.00           N  
ATOM    515  H   ARG A  35      -4.040  -2.655   3.671  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.568  -2.711   0.823  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.783  -4.640   2.103  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.221  -4.579   3.123  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.470  -5.679   1.594  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -5.870  -4.674   0.272  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -4.661  -6.468  -0.409  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -3.677  -6.263   1.054  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -6.217  -7.847   1.100  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -3.725  -6.975   3.069  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -3.200  -8.579   3.461  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -5.182 -10.101   1.058  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -4.024 -10.348   2.322  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.997  -1.974   2.797  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.439  -1.600   2.849  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.710  -0.343   2.011  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.532  -0.350   1.116  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.719  -1.324   4.325  1.00  0.00           C  
ATOM    533  OG  SER A  36      -7.776  -0.378   4.813  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.414  -1.783   3.560  1.00  0.00           H  
ATOM    535  HA  SER A  36      -9.052  -2.418   2.508  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -9.713  -0.924   4.438  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -8.639  -2.248   4.884  1.00  0.00           H  
ATOM    538  HG  SER A  36      -8.247   0.253   5.362  1.00  0.00           H  
ATOM    539  N   CYS A  37      -8.039   0.741   2.302  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.290   1.996   1.520  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.522   2.001   0.193  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.903   2.682  -0.739  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.855   3.177   2.407  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -6.276   2.840   3.225  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.391   0.728   3.032  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.346   2.082   1.317  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.750   4.059   1.795  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.613   3.357   3.153  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.767   3.654   3.232  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.455   1.257   0.078  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.711   1.257  -1.216  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.452   0.400  -2.245  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.861   0.876  -3.284  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.340   0.657  -0.906  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.628   0.311  -2.218  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.669   1.517  -3.157  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -2.170  -0.057  -1.936  1.00  0.00           C  
ATOM    558  H   LEU A  38      -6.149   0.704   0.828  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.597   2.265  -1.582  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.753   1.374  -0.353  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.465  -0.239  -0.318  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -4.128  -0.524  -2.687  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.051   2.375  -2.624  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.673   1.729  -3.514  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.313   1.298  -3.995  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -2.060  -0.321  -0.896  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.885  -0.898  -2.553  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.535   0.786  -2.162  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.639  -0.860  -1.957  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.363  -1.744  -2.915  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.679  -1.089  -3.337  1.00  0.00           C  
ATOM    572  O   SER A  39      -9.082  -1.162  -4.480  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.633  -3.031  -2.139  1.00  0.00           C  
ATOM    574  OG  SER A  39      -8.249  -3.980  -3.000  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.308  -1.224  -1.113  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.750  -1.953  -3.777  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -6.705  -3.435  -1.771  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -8.285  -2.814  -1.302  1.00  0.00           H  
ATOM    579  HG  SER A  39      -8.013  -4.857  -2.693  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.351  -0.447  -2.420  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.641   0.216  -2.765  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.377   1.562  -3.440  1.00  0.00           C  
ATOM    583  O   THR A  40     -11.098   1.975  -4.326  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.353   0.418  -1.426  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.712   0.757  -1.662  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.672   1.544  -0.648  1.00  0.00           C  
ATOM    587  H   THR A  40      -9.005  -0.400  -1.503  1.00  0.00           H  
ATOM    588  HA  THR A  40     -11.232  -0.418  -3.406  1.00  0.00           H  
ATOM    589  HB  THR A  40     -11.302  -0.493  -0.850  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -13.011   1.309  -0.935  1.00  0.00           H  
ATOM    591 HG21 THR A  40      -9.600   1.423  -0.704  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -10.949   2.496  -1.076  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -10.984   1.509   0.385  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.346   2.249  -3.032  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -9.039   3.565  -3.659  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.728   3.365  -5.146  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.375   3.930  -6.005  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.813   4.086  -2.901  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -7.114   5.126  -3.718  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.521   6.409  -3.853  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.896   4.997  -4.507  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.632   7.075  -4.677  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.613   6.248  -5.105  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -5.019   3.927  -4.761  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.498   6.431  -5.926  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.896   4.108  -5.586  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.636   5.358  -6.166  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.772   1.899  -2.319  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.868   4.244  -3.535  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -8.130   4.520  -1.966  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -7.136   3.266  -2.703  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.397   6.841  -3.394  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.699   8.018  -4.936  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.211   2.961  -4.320  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.304   7.395  -6.370  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.227   3.280  -5.772  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.771   5.490  -6.800  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.751   2.558  -5.457  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.415   2.322  -6.891  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.676   1.926  -7.666  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.782   2.157  -8.853  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.390   1.184  -6.901  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.871   0.021  -6.026  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.636  -0.987  -6.882  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.657  -0.668  -5.398  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.242   2.109  -4.752  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.980   3.211  -7.321  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -6.254   0.836  -7.914  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.448   1.550  -6.520  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.518   0.392  -5.248  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -7.133  -1.114  -7.828  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -7.679  -1.936  -6.365  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.640  -0.626  -7.053  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.754  -0.292  -5.854  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.636  -0.465  -4.338  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.725  -1.734  -5.559  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.636   1.339  -7.003  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.889   0.945  -7.710  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.614   2.197  -8.204  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.051   2.270  -9.336  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.727   0.212  -6.662  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.876  -0.581  -5.848  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.750  -0.687  -7.360  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.538   1.166  -6.042  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.665   0.285  -8.534  1.00  0.00           H  
ATOM    646  HB  THR A  43     -12.247   0.932  -6.048  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.343  -1.132  -6.425  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -13.044  -0.238  -8.297  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -12.310  -1.654  -7.545  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.618  -0.801  -6.727  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.736   3.190  -7.364  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.422   4.445  -7.785  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.473   5.292  -8.636  1.00  0.00           C  
ATOM    654  O   ILE A  44     -11.840   5.793  -9.680  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.769   5.164  -6.480  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.941   4.451  -5.804  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.159   6.612  -6.781  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.409   3.341  -4.896  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.370   3.113  -6.458  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.322   4.218  -8.333  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.910   5.152  -5.824  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.503   5.161  -5.216  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -14.583   4.020  -6.557  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.253   6.746  -7.848  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -14.102   6.836  -6.306  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -12.398   7.277  -6.400  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -12.514   3.681  -4.398  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -14.157   3.090  -4.158  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -13.181   2.468  -5.489  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.251   5.447  -8.201  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.276   6.251  -8.991  1.00  0.00           C  
ATOM    672  C   SER A  45      -8.871   5.481 -10.250  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.287   6.026 -11.165  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.073   6.438  -8.068  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.882   5.259  -7.298  1.00  0.00           O  
ATOM    676  H   SER A  45      -9.973   5.028  -7.359  1.00  0.00           H  
ATOM    677  HA  SER A  45      -9.697   7.209  -9.251  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -7.190   6.623  -8.657  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -8.249   7.283  -7.414  1.00  0.00           H  
ATOM    680  HG  SER A  45      -7.247   5.456  -6.606  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.179   4.215 -10.297  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -8.816   3.398 -11.489  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.314   3.487 -11.758  1.00  0.00           C  
ATOM    684  O   ARG A  46      -6.869   4.150 -12.674  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.613   4.002 -12.644  1.00  0.00           C  
ATOM    686  CG  ARG A  46     -10.987   3.336 -12.700  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -12.080   4.407 -12.633  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -13.347   3.683 -12.933  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -13.918   2.958 -12.012  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -13.962   3.382 -10.779  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -14.443   1.805 -12.325  1.00  0.00           N  
ATOM    692  H   ARG A  46      -9.649   3.798  -9.545  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.108   2.372 -11.342  1.00  0.00           H  
ATOM    694  HB2 ARG A  46      -9.730   5.065 -12.487  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.092   3.829 -13.574  1.00  0.00           H  
ATOM    696  HG2 ARG A  46     -11.081   2.780 -13.622  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -11.092   2.663 -11.862  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -12.118   4.841 -11.643  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -11.905   5.170 -13.374  1.00  0.00           H  
ATOM    700  HE  ARG A  46     -13.752   3.755 -13.824  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -13.559   4.265 -10.540  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -14.399   2.824 -10.073  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -14.411   1.480 -13.270  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -14.881   1.247 -11.620  1.00  0.00           H  
ATOM    705  N   ASN A  47      -6.532   2.814 -10.962  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.055   2.841 -11.160  1.00  0.00           C  
ATOM    707  C   ASN A  47      -4.538   1.421 -11.382  1.00  0.00           C  
ATOM    708  O   ASN A  47      -3.949   1.117 -12.397  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -4.488   3.423  -9.864  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -4.427   4.949  -9.972  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -3.904   5.481 -10.931  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -4.944   5.678  -9.022  1.00  0.00           N  
ATOM    713  H   ASN A  47      -6.919   2.282 -10.234  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -4.797   3.471 -11.993  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.123   3.145  -9.036  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -3.493   3.036  -9.701  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -5.365   5.249  -8.248  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -4.910   6.656  -9.080  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.765   0.555 -10.430  1.00  0.00           N  
ATOM    720  CA  THR A  48      -4.312  -0.874 -10.535  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.795  -1.003 -10.323  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.323  -2.006  -9.827  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.702  -1.368 -11.938  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.656  -1.083 -12.856  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -6.001  -0.697 -12.403  1.00  0.00           C  
ATOM    726  H   THR A  48      -5.244   0.847  -9.630  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.826  -1.468  -9.795  1.00  0.00           H  
ATOM    728  HB  THR A  48      -4.856  -2.436 -11.904  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -3.366  -1.912 -13.242  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.538  -0.319 -11.545  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.767   0.119 -13.070  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.614  -1.420 -12.919  1.00  0.00           H  
ATOM    733  N   ALA A  49      -2.023  -0.015 -10.693  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.549  -0.125 -10.503  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.036   1.202 -10.016  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.467   2.264 -10.322  1.00  0.00           O  
ATOM    737  CB  ALA A  49      -0.004  -0.469 -11.886  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.402   0.787 -11.097  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.317  -0.916  -9.810  1.00  0.00           H  
ATOM    740  HB1 ALA A  49      -0.827  -0.680 -12.552  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       0.635  -1.335 -11.817  1.00  0.00           H  
ATOM    742  HB3 ALA A  49       0.563   0.367 -12.267  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.097   1.144  -9.261  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.720   2.401  -8.754  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.225   3.250  -9.923  1.00  0.00           C  
ATOM    746  O   CYS A  50       2.731   2.737 -10.901  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.895   1.946  -7.885  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.589   3.374  -7.017  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.486   0.274  -9.029  1.00  0.00           H  
ATOM    750  HA  CYS A  50       1.016   2.959  -8.158  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.553   1.217  -7.165  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.653   1.502  -8.512  1.00  0.00           H  
ATOM    753  HG  CYS A  50       4.249   3.052  -6.399  1.00  0.00           H  
ATOM    754  N   GLN A  51       2.096   4.545  -9.829  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.573   5.424 -10.933  1.00  0.00           C  
ATOM    756  C   GLN A  51       3.948   6.003 -10.585  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.447   6.889 -11.250  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.530   6.536 -11.030  1.00  0.00           C  
ATOM    759  CG  GLN A  51       0.270   5.995 -11.707  1.00  0.00           C  
ATOM    760  CD  GLN A  51       0.379   6.183 -13.221  1.00  0.00           C  
ATOM    761  OE1 GLN A  51       0.042   7.228 -13.740  1.00  0.00           O  
ATOM    762  NE2 GLN A  51       0.840   5.208 -13.956  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.688   4.939  -9.030  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.618   4.877 -11.861  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.285   6.887 -10.038  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       1.927   7.354 -11.614  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       0.165   4.943 -11.480  1.00  0.00           H  
ATOM    768  HG3 GLN A  51      -0.593   6.531 -11.341  1.00  0.00           H  
ATOM    769 HE21 GLN A  51       1.113   4.364 -13.537  1.00  0.00           H  
ATOM    770 HE22 GLN A  51       0.912   5.317 -14.927  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.561   5.509  -9.544  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.901   6.032  -9.149  1.00  0.00           C  
ATOM    773  C   ILE A  52       7.002   5.060  -9.582  1.00  0.00           C  
ATOM    774  O   ILE A  52       8.080   5.464  -9.970  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.852   6.136  -7.626  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       4.819   7.190  -7.220  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       7.228   6.545  -7.100  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       5.236   8.552  -7.776  1.00  0.00           C  
ATOM    779  H   ILE A  52       4.140   4.796  -9.019  1.00  0.00           H  
ATOM    780  HA  ILE A  52       6.067   7.006  -9.579  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.577   5.179  -7.208  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       3.852   6.919  -7.617  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       4.765   7.245  -6.143  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       7.972   5.851  -7.461  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       7.466   7.540  -7.446  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       7.219   6.532  -6.020  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       6.236   8.787  -7.438  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       5.219   8.521  -8.854  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       4.551   9.309  -7.425  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.745   3.781  -9.514  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.785   2.791  -9.917  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.270   1.906 -11.055  1.00  0.00           C  
ATOM    793  O   CYS A  53       8.034   1.262 -11.746  1.00  0.00           O  
ATOM    794  CB  CYS A  53       8.034   1.955  -8.666  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.530   1.039  -8.255  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.871   3.473  -9.194  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.692   3.295 -10.210  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.841   1.260  -8.850  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.297   2.602  -7.843  1.00  0.00           H  
ATOM    800  HG  CYS A  53       5.824   1.674  -8.118  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.981   1.874 -11.263  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.428   1.033 -12.363  1.00  0.00           C  
ATOM    803  C   GLY A  54       5.081  -0.366 -11.842  1.00  0.00           C  
ATOM    804  O   GLY A  54       5.092  -1.330 -12.582  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.380   2.403 -10.700  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.536   1.502 -12.755  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       6.161   0.946 -13.149  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.762  -0.491 -10.580  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.406  -1.835 -10.032  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.884  -1.980  -9.946  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.169  -1.014  -9.770  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.017  -1.886  -8.632  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       4.557  -3.162  -7.928  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.543  -1.892  -8.732  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.750   0.296  -9.997  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.824  -2.616 -10.647  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.692  -1.024  -8.065  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       4.384  -3.936  -8.661  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.321  -3.487  -7.236  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       3.642  -2.966  -7.387  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.858  -1.172  -9.474  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       6.966  -1.628  -7.772  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       6.881  -2.876  -9.016  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.382  -3.179 -10.068  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.906  -3.377  -9.992  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.474  -3.625  -8.546  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.198  -4.205  -7.761  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.620  -4.610 -10.845  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.851  -4.992 -10.690  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       0.911  -4.294 -12.313  1.00  0.00           C  
ATOM    831  H   VAL A  56       2.974  -3.947 -10.209  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.391  -2.522 -10.398  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.244  -5.429 -10.517  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.345  -4.267 -10.057  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -1.324  -5.005 -11.660  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -0.924  -5.972 -10.239  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.805  -3.694 -12.381  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       1.053  -5.217 -12.857  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       0.078  -3.752 -12.735  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.705  -3.194  -8.188  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.186  -3.409  -6.794  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.540  -4.882  -6.576  1.00  0.00           C  
ATOM    843  O   TYR A  57      -2.676  -5.224  -6.315  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.432  -2.535  -6.668  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.074  -1.111  -7.008  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -0.795  -0.627  -6.718  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -3.018  -0.275  -7.616  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.459   0.692  -7.031  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.682   1.047  -7.930  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.401   1.531  -7.638  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.070   2.834  -7.948  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.274  -2.729  -8.835  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.440  -3.093  -6.083  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.192  -2.889  -7.347  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.803  -2.578  -5.655  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.067  -1.273  -6.251  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -4.005  -0.649  -7.843  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.531   1.062  -6.805  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.409   1.692  -8.399  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -1.307   3.387  -7.201  1.00  0.00           H  
ATOM    861  N   ASN A  58      -0.578  -5.756  -6.679  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -0.863  -7.205  -6.473  1.00  0.00           C  
ATOM    863  C   ASN A  58      -1.781  -7.396  -5.261  1.00  0.00           C  
ATOM    864  O   ASN A  58      -1.481  -6.954  -4.169  1.00  0.00           O  
ATOM    865  CB  ASN A  58       0.500  -7.845  -6.212  1.00  0.00           C  
ATOM    866  CG  ASN A  58       0.969  -8.576  -7.470  1.00  0.00           C  
ATOM    867  OD1 ASN A  58       0.501  -9.658  -7.770  1.00  0.00           O  
ATOM    868  ND2 ASN A  58       1.881  -8.029  -8.227  1.00  0.00           N  
ATOM    869  H   ASN A  58       0.333  -5.461  -6.890  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -1.309  -7.632  -7.357  1.00  0.00           H  
ATOM    871  HB2 ASN A  58       1.213  -7.077  -5.950  1.00  0.00           H  
ATOM    872  HB3 ASN A  58       0.416  -8.550  -5.397  1.00  0.00           H  
ATOM    873 HD21 ASN A  58       2.259  -7.157  -7.987  1.00  0.00           H  
ATOM    874 HD22 ASN A  58       2.187  -8.490  -9.036  1.00  0.00           H  
ATOM    875  N   THR A  59      -2.893  -8.052  -5.443  1.00  0.00           N  
ATOM    876  CA  THR A  59      -3.823  -8.271  -4.296  1.00  0.00           C  
ATOM    877  C   THR A  59      -4.313  -9.722  -4.284  1.00  0.00           C  
ATOM    878  O   THR A  59      -4.936 -10.185  -5.217  1.00  0.00           O  
ATOM    879  CB  THR A  59      -4.991  -7.313  -4.542  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -5.341  -7.336  -5.919  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -4.588  -5.893  -4.138  1.00  0.00           C  
ATOM    882  H   THR A  59      -3.117  -8.404  -6.330  1.00  0.00           H  
ATOM    883  HA  THR A  59      -3.336  -8.029  -3.366  1.00  0.00           H  
ATOM    884  HB  THR A  59      -5.837  -7.622  -3.950  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -4.923  -6.583  -6.344  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -3.587  -5.692  -4.486  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -5.273  -5.186  -4.582  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -4.621  -5.801  -3.063  1.00  0.00           H  
ATOM    889  N   ARG A  60      -4.035 -10.443  -3.231  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -4.486 -11.863  -3.159  1.00  0.00           C  
ATOM    891  C   ARG A  60      -5.948 -11.932  -2.709  1.00  0.00           C  
ATOM    892  O   ARG A  60      -6.406 -10.976  -2.105  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -3.574 -12.516  -2.120  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -3.193 -13.924  -2.586  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -3.560 -14.940  -1.502  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -2.571 -16.043  -1.657  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -2.492 -16.980  -0.751  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -2.875 -18.195  -1.035  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -2.031 -16.703   0.437  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -6.583 -12.939  -2.974  1.00  0.00           O  
ATOM    901  H   ARG A  60      -3.530 -10.051  -2.488  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -4.362 -12.348  -4.115  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -2.680 -11.920  -2.001  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -4.092 -12.580  -1.175  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -3.727 -14.158  -3.496  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -2.130 -13.966  -2.770  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -3.475 -14.490  -0.523  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -4.559 -15.315  -1.660  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -1.980 -16.066  -2.438  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -3.229 -18.408  -1.946  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -2.815 -18.914  -0.342  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -1.739 -15.772   0.656  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -1.970 -17.421   1.130  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.761   3.585   4.846  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.508   2.336  -6.711  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       8.664  -5.911  22.388  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.792  -7.120  22.381  1.00  0.00           C  
ATOM      3  C   MET A   1       6.555  -6.875  21.512  1.00  0.00           C  
ATOM      4  O   MET A   1       5.447  -7.204  21.885  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.389  -7.328  23.841  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.165  -8.511  24.420  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.922  -8.090  24.517  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.924  -7.533  26.237  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.918  -5.659  21.411  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.153  -5.118  22.829  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.529  -6.109  22.929  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.340  -7.978  22.024  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.616  -6.436  24.407  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.331  -7.532  23.898  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.795  -8.736  25.410  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.036  -9.374  23.783  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.231  -6.709  26.349  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.626  -8.350  26.879  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.914  -7.206  26.510  1.00  0.00           H  
ATOM     20  N   GLU A   2       6.737  -6.300  20.356  1.00  0.00           N  
ATOM     21  CA  GLU A   2       5.574  -6.032  19.461  1.00  0.00           C  
ATOM     22  C   GLU A   2       6.019  -6.050  17.997  1.00  0.00           C  
ATOM     23  O   GLU A   2       5.772  -6.993  17.273  1.00  0.00           O  
ATOM     24  CB  GLU A   2       5.084  -4.638  19.854  1.00  0.00           C  
ATOM     25  CG  GLU A   2       4.145  -4.103  18.770  1.00  0.00           C  
ATOM     26  CD  GLU A   2       3.775  -2.652  19.085  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       4.660  -1.813  19.042  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       2.614  -2.405  19.364  1.00  0.00           O  
ATOM     29  H   GLU A   2       7.640  -6.043  20.074  1.00  0.00           H  
ATOM     30  HA  GLU A   2       4.796  -6.756  19.626  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       4.555  -4.695  20.794  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       5.929  -3.974  19.955  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       4.640  -4.148  17.812  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       3.248  -4.702  18.741  1.00  0.00           H  
ATOM     35  N   ASP A   3       6.675  -5.014  17.562  1.00  0.00           N  
ATOM     36  CA  ASP A   3       7.140  -4.965  16.147  1.00  0.00           C  
ATOM     37  C   ASP A   3       8.196  -3.869  15.977  1.00  0.00           C  
ATOM     38  O   ASP A   3       8.652  -3.281  16.937  1.00  0.00           O  
ATOM     39  CB  ASP A   3       5.890  -4.640  15.330  1.00  0.00           C  
ATOM     40  CG  ASP A   3       5.541  -5.830  14.436  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       6.458  -6.510  14.005  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       4.364  -6.043  14.199  1.00  0.00           O  
ATOM     43  H   ASP A   3       6.862  -4.267  18.165  1.00  0.00           H  
ATOM     44  HA  ASP A   3       7.538  -5.922  15.847  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       5.067  -4.438  16.000  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       6.075  -3.773  14.716  1.00  0.00           H  
ATOM     47  N   GLU A   4       8.588  -3.590  14.764  1.00  0.00           N  
ATOM     48  CA  GLU A   4       9.614  -2.531  14.539  1.00  0.00           C  
ATOM     49  C   GLU A   4       8.936  -1.196  14.223  1.00  0.00           C  
ATOM     50  O   GLU A   4       7.837  -0.925  14.665  1.00  0.00           O  
ATOM     51  CB  GLU A   4      10.430  -3.017  13.341  1.00  0.00           C  
ATOM     52  CG  GLU A   4      10.820  -4.481  13.551  1.00  0.00           C  
ATOM     53  CD  GLU A   4      10.245  -5.330  12.416  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       9.193  -4.975  11.911  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      10.867  -6.321  12.070  1.00  0.00           O  
ATOM     56  H   GLU A   4       8.208  -4.075  14.002  1.00  0.00           H  
ATOM     57  HA  GLU A   4      10.250  -2.435  15.404  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       9.840  -2.925  12.441  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      11.324  -2.419  13.248  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      11.897  -4.569  13.558  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      10.424  -4.828  14.493  1.00  0.00           H  
ATOM     62  N   ASP A   5       9.583  -0.358  13.462  1.00  0.00           N  
ATOM     63  CA  ASP A   5       8.980   0.962  13.118  1.00  0.00           C  
ATOM     64  C   ASP A   5       7.572   0.772  12.547  1.00  0.00           C  
ATOM     65  O   ASP A   5       7.233  -0.280  12.041  1.00  0.00           O  
ATOM     66  CB  ASP A   5       9.910   1.552  12.059  1.00  0.00           C  
ATOM     67  CG  ASP A   5      10.161   0.512  10.967  1.00  0.00           C  
ATOM     68  OD1 ASP A   5       9.192   0.026  10.406  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      11.316   0.218  10.710  1.00  0.00           O  
ATOM     70  H   ASP A   5      10.470  -0.595  13.117  1.00  0.00           H  
ATOM     71  HA  ASP A   5       8.954   1.601  13.985  1.00  0.00           H  
ATOM     72  HB2 ASP A   5       9.452   2.430  11.627  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.849   1.824  12.517  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.752   1.784  12.620  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.368   1.662  12.079  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.150   2.682  10.955  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.025   3.864  11.202  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.451   1.962  13.263  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       2.999   1.688  12.868  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       4.836   1.064  14.442  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.045   2.624  13.030  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.192   0.661  11.721  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.559   2.998  13.546  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       2.971   1.244  11.884  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       2.553   1.011  13.582  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.448   2.617  12.859  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       5.646   0.413  14.149  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       5.149   1.676  15.274  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       3.983   0.469  14.734  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.116   2.177   9.753  1.00  0.00           N  
ATOM     91  CA  PRO A   7       4.915   3.037   8.560  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.461   3.504   8.478  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.585   2.956   9.116  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.251   2.117   7.394  1.00  0.00           C  
ATOM     95  CG  PRO A   7       5.004   0.738   7.908  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.262   0.764   9.393  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.588   3.878   8.576  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.608   2.330   6.551  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.288   2.227   7.117  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       3.979   0.453   7.713  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.677   0.041   7.435  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.530   0.160   9.915  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.262   0.427   9.611  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.200   4.522   7.703  1.00  0.00           N  
ATOM    105  CA  VAL A   8       1.801   5.029   7.589  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.295   4.924   6.150  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.997   5.235   5.208  1.00  0.00           O  
ATOM    108  CB  VAL A   8       1.870   6.491   8.028  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.460   6.990   8.349  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       2.748   6.611   9.277  1.00  0.00           C  
ATOM    111  H   VAL A   8       3.921   4.954   7.202  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.151   4.483   8.246  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.291   7.087   7.230  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      -0.212   6.703   7.553  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.126   6.552   9.278  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.471   8.065   8.440  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       2.956   5.625   9.666  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.676   7.099   9.019  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.231   7.192  10.026  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.072   4.496   5.977  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.489   4.379   4.604  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.575   5.767   3.967  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.207   6.665   4.485  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.883   3.776   4.785  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.745   3.776   3.194  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.477   4.258   6.752  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.122   3.726   4.002  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.793   2.762   5.145  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.442   4.362   5.497  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.077   5.946   2.858  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.066   7.274   2.180  1.00  0.00           C  
ATOM    132  C   TRP A  10      -1.325   7.608   1.625  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.595   8.733   1.256  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.070   7.123   1.040  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.595   6.058   0.106  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.887   4.739   0.214  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.251   6.196  -1.068  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.271   4.062  -0.823  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.442   4.917  -1.641  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.867   7.300  -1.687  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.217   4.739  -2.787  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.647   7.123  -2.841  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.821   5.845  -3.390  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.590   5.206   2.473  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.397   8.045   2.857  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.157   8.059   0.508  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.030   6.846   1.443  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.500   4.288   0.985  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.322   3.095  -0.977  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.738   8.288  -1.272  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.349   3.751  -3.206  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -2.115   7.976  -3.308  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.422   5.716  -4.277  1.00  0.00           H  
ATOM    154  N   ILE A  11      -2.205   6.647   1.548  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.563   6.935   0.998  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.454   7.596   2.053  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.974   8.676   1.850  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -4.130   5.575   0.597  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.068   4.800  -0.187  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.366   5.781  -0.281  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.713   3.600  -0.878  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.972   5.741   1.839  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.486   7.567   0.128  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.406   5.019   1.485  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.625   5.449  -0.929  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.302   4.454   0.490  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -6.075   6.409   0.238  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.075   6.255  -1.207  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -5.821   4.826  -0.494  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.300   3.043  -0.161  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.353   3.946  -1.676  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -2.942   2.962  -1.286  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.642   6.958   3.175  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.509   7.557   4.230  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.654   8.152   5.350  1.00  0.00           C  
ATOM    176  O   CYS A  12      -5.165   8.632   6.342  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.352   6.396   4.757  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -5.270   5.167   5.525  1.00  0.00           S  
ATOM    179  H   CYS A  12      -4.221   6.086   3.321  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -6.150   8.312   3.804  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -7.055   6.764   5.489  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.890   5.941   3.939  1.00  0.00           H  
ATOM    183  N   ASN A  13      -3.359   8.121   5.202  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -2.478   8.684   6.265  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.756   7.981   7.596  1.00  0.00           C  
ATOM    186  O   ASN A  13      -3.231   8.580   8.540  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.854  10.164   6.353  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.910  10.985   5.471  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -2.349  11.816   4.700  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.623  10.785   5.551  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.964   7.729   4.396  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -1.441   8.581   5.991  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -3.872  10.296   6.014  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -2.769  10.498   7.375  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -0.268  10.114   6.170  1.00  0.00           H  
ATOM    196 HD22 ASN A  13      -0.011  11.307   4.991  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.470   6.710   7.677  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.723   5.967   8.942  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.652   4.893   9.151  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.380   4.096   8.277  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -4.098   5.325   8.752  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.359   4.326   9.879  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.541   3.431   9.502  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -6.244   3.775   8.567  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -5.720   2.415  10.153  1.00  0.00           O  
ATOM    206  H   GLU A  14      -2.091   6.244   6.902  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.746   6.646   9.780  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.858   6.093   8.767  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -4.125   4.811   7.803  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -3.479   3.717  10.032  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -4.591   4.860  10.788  1.00  0.00           H  
ATOM    212  N   GLU A  15      -1.044   4.867  10.303  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.010   3.847  10.573  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.551   2.437  10.390  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.619   2.115  10.873  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.416   4.081  12.026  1.00  0.00           C  
ATOM    217  CG  GLU A  15       1.681   4.940  12.070  1.00  0.00           C  
ATOM    218  CD  GLU A  15       1.941   5.395  13.508  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       1.190   6.225  13.991  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.887   4.904  14.101  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.280   5.520  10.996  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.858   3.995   9.928  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.383   4.591  12.544  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.609   3.134  12.504  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.522   4.360  11.717  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       1.551   5.806  11.439  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.169   1.587   9.708  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.317   0.195   9.512  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.612  -0.769  10.259  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.204  -1.821  10.710  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.315  -0.059   7.991  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.899   0.586   7.309  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       1.104  -0.070   5.943  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.661   2.082   7.086  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.034   1.862   9.342  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.322   0.102   9.895  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.295  -1.123   7.813  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.217   0.352   7.565  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.779   0.440   7.917  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.270  -0.722   5.730  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       1.160   0.697   5.182  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       2.017  -0.642   5.950  1.00  0.00           H  
ATOM    243 HD21 LEU A  16      -0.143   2.421   7.720  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.564   2.626   7.322  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       0.401   2.253   6.052  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.850  -0.390  10.426  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.817  -1.242  11.183  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.344  -2.404  10.333  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.461  -2.842  10.522  1.00  0.00           O  
ATOM    250  H   GLY A  17       2.141   0.479  10.077  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.650  -0.632  11.498  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.324  -1.641  12.056  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.573  -2.913   9.406  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.070  -4.052   8.568  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.920  -4.703   7.797  1.00  0.00           C  
ATOM    256  O   ASN A  18       1.835  -5.911   7.705  1.00  0.00           O  
ATOM    257  CB  ASN A  18       3.668  -5.069   9.550  1.00  0.00           C  
ATOM    258  CG  ASN A  18       2.808  -5.138  10.815  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.633  -5.439  10.750  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       3.349  -4.871  11.973  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.675  -2.554   9.260  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.833  -3.711   7.886  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       3.694  -6.043   9.082  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       4.671  -4.772   9.812  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       4.298  -4.629  12.026  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       2.808  -4.912  12.788  1.00  0.00           H  
ATOM    267  N   GLU A  19       1.040  -3.925   7.234  1.00  0.00           N  
ATOM    268  CA  GLU A  19      -0.086  -4.529   6.468  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.474  -5.374   5.321  1.00  0.00           C  
ATOM    270  O   GLU A  19       0.958  -4.853   4.335  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -0.882  -3.343   5.925  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.366  -3.534   6.243  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -2.570  -3.506   7.759  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -1.595  -3.678   8.470  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -3.699  -3.314   8.182  1.00  0.00           O  
ATOM    276  H   GLU A  19       1.121  -2.951   7.308  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.707  -5.130   7.114  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.530  -2.431   6.387  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -0.750  -3.278   4.856  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.938  -2.740   5.785  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.697  -4.487   5.855  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.423  -6.673   5.441  1.00  0.00           N  
ATOM    283  CA  ARG A  20       0.966  -7.534   4.352  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.185  -7.289   3.062  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.869  -7.853   2.842  1.00  0.00           O  
ATOM    286  CB  ARG A  20       0.764  -8.969   4.840  1.00  0.00           C  
ATOM    287  CG  ARG A  20       1.345  -9.119   6.248  1.00  0.00           C  
ATOM    288  CD  ARG A  20       2.223 -10.370   6.307  1.00  0.00           C  
ATOM    289  NE  ARG A  20       2.719 -10.425   7.711  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       2.277 -11.344   8.525  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       1.274 -11.085   9.319  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       2.839 -12.522   8.547  1.00  0.00           N  
ATOM    293  H   ARG A  20       0.036  -7.080   6.245  1.00  0.00           H  
ATOM    294  HA  ARG A  20       2.016  -7.338   4.203  1.00  0.00           H  
ATOM    295  HB2 ARG A  20      -0.292  -9.196   4.860  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       1.267  -9.650   4.170  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       1.941  -8.249   6.485  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       0.541  -9.211   6.962  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       1.637 -11.251   6.078  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       3.055 -10.282   5.624  1.00  0.00           H  
ATOM    301  HE  ARG A  20       3.377  -9.770   8.023  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       0.845 -10.181   9.302  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       0.935 -11.788   9.943  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       3.609 -12.721   7.940  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       2.500 -13.227   9.171  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.695  -6.443   2.212  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -0.011  -6.147   0.936  1.00  0.00           C  
ATOM    308  C   PHE A  21       1.002  -5.793  -0.157  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.521  -4.695  -0.202  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.902  -4.948   1.262  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.549  -4.414   0.004  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.558  -5.175  -1.173  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.146  -3.152   0.023  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.166  -4.668  -2.328  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.753  -2.645  -1.130  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.764  -3.401  -2.307  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.544  -5.998   2.416  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.616  -6.986   0.634  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.672  -5.254   1.955  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.304  -4.170   1.713  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.097  -6.152  -1.188  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -2.142  -2.567   0.930  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.175  -5.253  -3.237  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.213  -1.669  -1.109  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.233  -3.009  -3.198  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.290  -6.711  -1.038  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.268  -6.416  -2.123  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.634  -5.480  -3.152  1.00  0.00           C  
ATOM    329  O   ARG A  22       1.053  -5.916  -4.126  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.582  -7.773  -2.755  1.00  0.00           C  
ATOM    331  CG  ARG A  22       3.921  -8.292  -2.224  1.00  0.00           C  
ATOM    332  CD  ARG A  22       5.043  -7.340  -2.642  1.00  0.00           C  
ATOM    333  NE  ARG A  22       6.050  -8.206  -3.318  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       6.622  -7.805  -4.419  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       6.321  -8.372  -5.555  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       7.495  -6.835  -4.386  1.00  0.00           N  
ATOM    337  H   ARG A  22       0.863  -7.592  -0.987  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.167  -5.980  -1.715  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       1.799  -8.475  -2.506  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       2.641  -7.666  -3.827  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       3.880  -8.351  -1.146  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       4.113  -9.274  -2.630  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       4.665  -6.593  -3.327  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       5.481  -6.870  -1.776  1.00  0.00           H  
ATOM    345  HE  ARG A  22       6.282  -9.078  -2.934  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       5.652  -9.115  -5.581  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       6.759  -8.064  -6.400  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       7.727  -6.401  -3.515  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       7.933  -6.527  -5.231  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.732  -4.195  -2.941  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.124  -3.237  -3.907  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.212  -2.502  -4.685  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.956  -1.888  -5.702  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.337  -2.252  -3.045  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.201  -3.860  -2.147  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.457  -3.752  -4.581  1.00  0.00           H  
ATOM    357  HB1 ALA A  23       0.853  -2.100  -2.109  1.00  0.00           H  
ATOM    358  HB2 ALA A  23       0.248  -1.310  -3.564  1.00  0.00           H  
ATOM    359  HB3 ALA A  23      -0.646  -2.650  -2.852  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.424  -2.549  -4.211  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.518  -1.839  -4.924  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.828  -1.978  -4.145  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.845  -2.346  -2.988  1.00  0.00           O  
ATOM    364  CB  CYS A  24       4.031  -0.380  -4.995  1.00  0.00           C  
ATOM    365  SG  CYS A  24       5.415   0.787  -4.866  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.612  -3.041  -3.386  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.631  -2.235  -5.920  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.532  -0.224  -5.937  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       3.335  -0.199  -4.189  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.924  -1.677  -4.780  1.00  0.00           N  
ATOM    371  CA  GLY A  25       8.242  -1.779  -4.097  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.944  -0.424  -4.167  1.00  0.00           C  
ATOM    373  O   GLY A  25      10.064  -0.316  -4.625  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.878  -1.379  -5.714  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       8.093  -2.058  -3.062  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.850  -2.523  -4.588  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.289   0.613  -3.722  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.911   1.963  -3.768  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.878   2.133  -2.596  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.268   1.176  -1.957  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.746   2.945  -3.655  1.00  0.00           C  
ATOM    382  SG  CYS A  26       7.408   3.666  -5.283  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.386   0.502  -3.361  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.427   2.108  -4.705  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.867   2.424  -3.302  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       8.002   3.731  -2.961  1.00  0.00           H  
ATOM    387  N   THR A  27      10.270   3.341  -2.310  1.00  0.00           N  
ATOM    388  CA  THR A  27      11.216   3.567  -1.181  1.00  0.00           C  
ATOM    389  C   THR A  27      10.662   4.625  -0.226  1.00  0.00           C  
ATOM    390  O   THR A  27      11.352   5.102   0.653  1.00  0.00           O  
ATOM    391  CB  THR A  27      12.504   4.059  -1.841  1.00  0.00           C  
ATOM    392  OG1 THR A  27      13.439   4.424  -0.836  1.00  0.00           O  
ATOM    393  CG2 THR A  27      12.195   5.271  -2.720  1.00  0.00           C  
ATOM    394  H   THR A  27       9.943   4.100  -2.838  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.401   2.643  -0.655  1.00  0.00           H  
ATOM    396  HB  THR A  27      12.919   3.273  -2.452  1.00  0.00           H  
ATOM    397  HG1 THR A  27      13.306   5.352  -0.630  1.00  0.00           H  
ATOM    398 HG21 THR A  27      11.176   5.586  -2.554  1.00  0.00           H  
ATOM    399 HG22 THR A  27      12.867   6.078  -2.469  1.00  0.00           H  
ATOM    400 HG23 THR A  27      12.325   5.005  -3.758  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.425   5.000  -0.394  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.838   6.032   0.505  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.549   5.502   1.132  1.00  0.00           C  
ATOM    404  O   GLY A  28       7.422   4.330   1.425  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.885   4.607  -1.110  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       9.547   6.272   1.285  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       8.617   6.921  -0.066  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.595   6.363   1.343  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.307   5.928   1.956  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.654   4.820   1.127  1.00  0.00           C  
ATOM    411  O   GLU A  29       4.068   3.896   1.657  1.00  0.00           O  
ATOM    412  CB  GLU A  29       4.428   7.176   1.929  1.00  0.00           C  
ATOM    413  CG  GLU A  29       4.049   7.493   0.481  1.00  0.00           C  
ATOM    414  CD  GLU A  29       3.375   8.866   0.418  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       3.514   9.615   1.370  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       2.733   9.143  -0.580  1.00  0.00           O  
ATOM    417  H   GLU A  29       6.724   7.303   1.100  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.458   5.605   2.973  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       3.534   6.997   2.506  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       4.970   8.009   2.348  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       4.940   7.499  -0.132  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       3.365   6.740   0.113  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.730   4.918  -0.169  1.00  0.00           N  
ATOM    424  CA  LEU A  30       4.094   3.886  -1.036  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.512   2.473  -0.617  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.844   1.507  -0.928  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.579   4.202  -2.449  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.441   3.936  -3.434  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       3.060   2.458  -3.371  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.224   4.787  -3.053  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.193   5.680  -0.576  1.00  0.00           H  
ATOM    432  HA  LEU A  30       3.021   3.980  -0.993  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.875   5.240  -2.506  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.423   3.572  -2.693  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.762   4.184  -4.436  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.940   1.871  -3.156  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       2.329   2.310  -2.588  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       2.642   2.152  -4.317  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.427   5.314  -2.131  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       2.022   5.499  -3.839  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.363   4.145  -2.920  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.603   2.336   0.083  1.00  0.00           N  
ATOM    443  CA  GLU A  31       6.035   0.972   0.508  1.00  0.00           C  
ATOM    444  C   GLU A  31       4.997   0.363   1.453  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.643  -0.793   1.335  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.365   1.179   1.234  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.515   0.697   0.349  1.00  0.00           C  
ATOM    448  CD  GLU A  31       9.839   0.863   1.099  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       9.954   1.816   1.851  1.00  0.00           O  
ATOM    450  OE2 GLU A  31      10.714   0.035   0.908  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.134   3.121   0.330  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.178   0.336  -0.353  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.495   2.229   1.455  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.363   0.615   2.155  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       8.368  -0.346   0.104  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       8.542   1.280  -0.559  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.504   1.127   2.390  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.490   0.581   3.334  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.120   1.187   3.048  1.00  0.00           C  
ATOM    460  O   ASN A  32       1.937   2.387   3.104  1.00  0.00           O  
ATOM    461  CB  ASN A  32       3.972   1.011   4.714  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.395   0.502   4.939  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       5.632  -0.689   4.963  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.355   1.365   5.105  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.799   2.058   2.472  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.452  -0.495   3.273  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       3.961   2.090   4.777  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.319   0.601   5.466  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.157   2.324   5.086  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.273   1.056   5.253  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.152   0.370   2.753  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.203   0.912   2.478  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.283  -0.094   2.880  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.171  -1.278   2.624  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.241   1.156   0.975  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.086  -0.139   0.230  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.640   1.626   0.599  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.313  -0.596   2.719  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.346   1.844   3.003  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.478   1.915   0.711  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       1.062  -0.490   0.530  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.655  -0.887   0.467  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.082   0.049  -0.834  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -2.364   0.902   0.941  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.836   2.578   1.070  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -1.710   1.731  -0.473  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.336   0.370   3.493  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.435  -0.555   3.898  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.092  -1.173   2.662  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.526  -0.474   1.765  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.454   0.330   4.602  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -3.983   0.702   5.972  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.905   2.036   6.379  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.586  -0.052   7.054  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.478   2.046   7.659  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.280   0.808   8.089  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.409   1.330   3.681  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.073  -1.317   4.568  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.587   1.224   4.028  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.395  -0.194   4.675  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.524  -1.130   7.086  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.314   2.936   8.248  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -2.975   0.549   8.983  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.199  -2.468   2.615  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.860  -3.110   1.447  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.342  -2.726   1.431  1.00  0.00           C  
ATOM    507  O   ARG A  35      -7.037  -2.916   0.451  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.691  -4.614   1.665  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -4.255  -5.276   0.357  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -5.344  -6.243  -0.116  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.293  -7.375   0.850  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -6.375  -8.055   1.117  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -7.267  -8.255   0.185  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -6.564  -8.537   2.315  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.865  -3.017   3.356  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.385  -2.811   0.529  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.940  -4.785   2.423  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.628  -5.040   1.986  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -4.096  -4.516  -0.395  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -3.339  -5.822   0.517  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -6.312  -5.761  -0.086  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -5.128  -6.596  -1.112  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -4.447  -7.609   1.285  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -7.121  -7.887  -0.733  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -8.095  -8.776   0.390  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -5.879  -8.385   3.028  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -7.392  -9.059   2.519  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.830  -2.197   2.521  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.267  -1.807   2.593  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.540  -0.528   1.789  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.323  -0.531   0.861  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.529  -1.567   4.078  1.00  0.00           C  
ATOM    533  OG  SER A  36      -9.747  -2.199   4.448  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.250  -2.063   3.299  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.891  -2.611   2.239  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -7.723  -1.982   4.660  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -8.592  -0.502   4.264  1.00  0.00           H  
ATOM    538  HG  SER A  36      -9.982  -1.899   5.328  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.924   0.572   2.145  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.191   1.839   1.392  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.414   1.887   0.071  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.787   2.601  -0.835  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.769   2.991   2.316  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -6.090   2.734   2.934  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.307   0.567   2.904  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.248   1.918   1.189  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.803   3.918   1.765  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.451   3.050   3.148  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.512   3.363   2.496  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.349   1.142  -0.064  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.597   1.185  -1.354  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.321   0.351  -2.414  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.719   0.854  -3.446  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.223   0.592  -1.052  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.490   0.283  -2.365  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.623   1.462  -3.330  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -2.007   0.039  -2.075  1.00  0.00           C  
ATOM    558  H   LEU A  38      -6.050   0.560   0.669  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.492   2.205  -1.690  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.649   1.301  -0.477  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.341  -0.319  -0.484  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.919  -0.600  -2.815  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.001   2.323  -2.802  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.654   1.694  -3.750  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.306   1.201  -4.125  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.878  -0.180  -1.025  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.659  -0.798  -2.662  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.439   0.921  -2.331  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.501  -0.919  -2.167  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.204  -1.778  -3.160  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.553  -1.156  -3.526  1.00  0.00           C  
ATOM    572  O   SER A  39      -9.002  -1.241  -4.652  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.400  -3.119  -2.454  1.00  0.00           C  
ATOM    574  OG  SER A  39      -8.649  -3.115  -1.776  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.177  -1.305  -1.328  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.597  -1.910  -4.042  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -7.393  -3.916  -3.180  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -6.595  -3.274  -1.746  1.00  0.00           H  
ATOM    579  HG  SER A  39      -9.002  -4.008  -1.797  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.200  -0.524  -2.585  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.515   0.110  -2.882  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.300   1.487  -3.514  1.00  0.00           C  
ATOM    583  O   THR A  40     -11.059   1.919  -4.358  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.214   0.242  -1.526  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.584   0.553  -1.730  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.550   1.355  -0.715  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.818  -0.462  -1.684  1.00  0.00           H  
ATOM    588  HA  THR A  40     -11.097  -0.518  -3.537  1.00  0.00           H  
ATOM    589  HB  THR A  40     -11.131  -0.689  -0.986  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -12.667   1.509  -1.787  1.00  0.00           H  
ATOM    591 HG21 THR A  40     -10.612   2.284  -1.262  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -11.057   1.460   0.234  1.00  0.00           H  
ATOM    593 HG23 THR A  40      -9.516   1.105  -0.545  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.263   2.179  -3.119  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.999   3.523  -3.710  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.695   3.373  -5.203  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.366   3.940  -6.043  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.777   4.055  -2.947  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -7.051   5.070  -3.776  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.421   6.362  -3.926  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.839   4.896  -4.566  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.513   6.993  -4.757  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.520   6.130  -5.179  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -4.995   3.797  -4.808  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.402   6.270  -6.002  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.868   3.934  -5.637  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.573   5.169  -6.232  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.656   1.812  -2.443  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.844   4.175  -3.559  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -8.104   4.516  -2.027  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -7.112   3.235  -2.719  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.284   6.826  -3.470  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.553   7.934  -5.027  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.217   2.842  -4.356  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.179   7.223  -6.458  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.225   3.085  -5.814  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.705   5.267  -6.869  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.692   2.608  -5.539  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.357   2.420  -6.978  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.594   1.947  -7.740  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.716   2.150  -8.932  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.258   1.355  -7.010  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.684   0.129  -6.196  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.395  -0.876  -7.105  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.440  -0.526  -5.597  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.166   2.157  -4.847  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.988   3.342  -7.398  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -6.075   1.060  -8.032  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.353   1.765  -6.588  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.352   0.430  -5.404  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -6.858  -0.961  -8.038  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -7.425  -1.840  -6.618  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.402  -0.540  -7.298  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.557  -0.060  -6.009  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.445  -0.401  -4.525  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.435  -1.580  -5.837  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.519   1.330  -7.060  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.753   0.858  -7.744  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.643   2.058  -8.069  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.135   2.201  -9.171  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.436  -0.070  -6.740  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.654  -1.247  -6.582  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.827  -0.445  -7.251  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.405   1.184  -6.098  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.505   0.315  -8.644  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.529   0.432  -5.790  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.793  -1.578  -5.692  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -13.123   0.243  -8.028  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -12.804  -1.449  -7.649  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.535  -0.397  -6.437  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.842   2.931  -7.118  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.687   4.130  -7.373  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.876   5.175  -8.142  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.413   5.971  -8.886  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -13.065   4.657  -5.988  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.829   3.575  -5.220  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.951   5.893  -6.139  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.621   3.770  -3.718  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.428   2.801  -6.239  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.575   3.859  -7.922  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -12.168   4.921  -5.447  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.883   3.648  -5.451  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -13.464   2.602  -5.510  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -14.643   5.744  -6.955  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -14.504   6.054  -5.224  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -13.335   6.757  -6.342  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -13.718   4.817  -3.474  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -14.363   3.203  -3.175  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -12.635   3.426  -3.443  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.581   5.173  -7.970  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.730   6.159  -8.695  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.289   5.575 -10.040  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.666   6.240 -10.843  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.525   6.387  -7.785  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.610   7.264  -8.429  1.00  0.00           O  
ATOM    676  H   SER A  45     -10.167   4.519  -7.368  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.266   7.083  -8.841  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.849   6.831  -6.858  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -8.046   5.439  -7.578  1.00  0.00           H  
ATOM    680  HG  SER A  45      -7.842   8.164  -8.188  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.611   4.333 -10.292  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.216   3.700 -11.583  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.698   3.499 -11.639  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.031   3.987 -12.530  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.669   4.681 -12.667  1.00  0.00           C  
ATOM    686  CG  ARG A  46      -9.992   3.914 -13.950  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -11.391   4.298 -14.439  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -11.540   3.615 -15.754  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -12.434   2.677 -15.905  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -13.559   2.737 -15.247  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -12.208   1.681 -16.716  1.00  0.00           N  
ATOM    692  H   ARG A  46     -10.115   3.816  -9.629  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.723   2.757 -11.709  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.551   5.207 -12.329  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -8.880   5.392 -12.863  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      -9.264   4.160 -14.709  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      -9.961   2.852 -13.753  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -12.141   3.947 -13.742  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -11.464   5.366 -14.567  1.00  0.00           H  
ATOM    700  HE  ARG A  46     -10.965   3.870 -16.506  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -13.735   3.500 -14.626  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -14.246   2.019 -15.362  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -11.347   1.635 -17.223  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -12.893   0.963 -16.832  1.00  0.00           H  
ATOM    705  N   ASN A  47      -7.148   2.778 -10.700  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.675   2.545 -10.711  1.00  0.00           C  
ATOM    707  C   ASN A  47      -5.385   1.051 -10.547  1.00  0.00           C  
ATOM    708  O   ASN A  47      -6.170   0.313  -9.985  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -5.135   3.335  -9.518  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -5.414   4.824  -9.725  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -5.308   5.327 -10.826  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -5.767   5.558  -8.704  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.701   2.387  -9.992  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.241   2.915 -11.625  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.621   2.997  -8.614  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -4.070   3.178  -9.435  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -5.852   5.153  -7.817  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -5.947   6.514  -8.828  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.266   0.595 -11.039  1.00  0.00           N  
ATOM    720  CA  THR A  48      -3.937  -0.854 -10.914  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.475  -1.038 -10.498  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.133  -1.978  -9.810  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.178  -1.434 -12.307  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.526  -0.624 -13.276  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.680  -1.467 -12.594  1.00  0.00           C  
ATOM    726  H   THR A  48      -3.647   1.203 -11.494  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.593  -1.327 -10.201  1.00  0.00           H  
ATOM    728  HB  THR A  48      -3.785  -2.438 -12.354  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -2.687  -1.037 -13.492  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.212  -1.014 -11.771  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.885  -0.918 -13.501  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.002  -2.491 -12.711  1.00  0.00           H  
ATOM    733  N   ALA A  49      -1.609  -0.153 -10.909  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.174  -0.292 -10.532  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.397   1.052 -10.074  1.00  0.00           C  
ATOM    736  O   ALA A  49       0.000   2.101 -10.541  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.523  -0.767 -11.808  1.00  0.00           C  
ATOM    738  H   ALA A  49      -1.899   0.600 -11.465  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.061  -1.030  -9.755  1.00  0.00           H  
ATOM    740  HB1 ALA A  49       0.793   0.088 -12.410  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       1.413  -1.321 -11.549  1.00  0.00           H  
ATOM    742  HB3 ALA A  49      -0.146  -1.404 -12.366  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.328   1.021  -9.162  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.935   2.289  -8.664  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.423   3.138  -9.841  1.00  0.00           C  
ATOM    746  O   CYS A  50       3.019   2.638 -10.775  1.00  0.00           O  
ATOM    747  CB  CYS A  50       3.114   1.848  -7.795  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.853   3.294  -6.993  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.630   0.159  -8.803  1.00  0.00           H  
ATOM    750  HA  CYS A  50       1.223   2.841  -8.070  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.767   1.158  -7.041  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.855   1.361  -8.413  1.00  0.00           H  
ATOM    753  HG  CYS A  50       4.495   2.980  -6.351  1.00  0.00           H  
ATOM    754  N   GLN A  51       2.174   4.417  -9.804  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.623   5.297 -10.921  1.00  0.00           C  
ATOM    756  C   GLN A  51       4.059   5.766 -10.679  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.654   6.429 -11.505  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.662   6.486 -10.899  1.00  0.00           C  
ATOM    759  CG  GLN A  51       0.385   6.130 -11.663  1.00  0.00           C  
ATOM    760  CD  GLN A  51      -0.833   6.571 -10.852  1.00  0.00           C  
ATOM    761  OE1 GLN A  51      -1.400   5.792 -10.111  1.00  0.00           O  
ATOM    762  NE2 GLN A  51      -1.265   7.798 -10.958  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.691   4.800  -9.042  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.548   4.779 -11.864  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.414   6.729  -9.876  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       2.134   7.338 -11.366  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       0.386   6.634 -12.618  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       0.345   5.063 -11.819  1.00  0.00           H  
ATOM    769 HE21 GLN A  51      -0.807   8.428 -11.554  1.00  0.00           H  
ATOM    770 HE22 GLN A  51      -2.046   8.090 -10.444  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.620   5.431  -9.550  1.00  0.00           N  
ATOM    772  CA  ILE A  52       6.016   5.864  -9.255  1.00  0.00           C  
ATOM    773  C   ILE A  52       7.020   4.854  -9.822  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.961   5.216 -10.498  1.00  0.00           O  
ATOM    775  CB  ILE A  52       6.099   5.913  -7.729  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       5.019   6.856  -7.193  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       7.479   6.427  -7.312  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       5.145   6.967  -5.672  1.00  0.00           C  
ATOM    779  H   ILE A  52       4.122   4.899  -8.896  1.00  0.00           H  
ATOM    780  HA  ILE A  52       6.198   6.844  -9.663  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.947   4.922  -7.327  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       5.141   7.833  -7.636  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       4.043   6.467  -7.444  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       7.909   6.998  -8.121  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       7.381   7.056  -6.440  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       8.120   5.588  -7.082  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       5.643   6.088  -5.289  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       5.720   7.845  -5.422  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       4.161   7.044  -5.234  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.827   3.592  -9.555  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.774   2.566 -10.085  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.093   1.733 -11.174  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.742   1.076 -11.964  1.00  0.00           O  
ATOM    794  CB  CYS A  53       8.131   1.693  -8.883  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.615   1.041  -8.144  1.00  0.00           S  
ATOM    796  H   CYS A  53       6.061   3.318  -9.009  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.661   3.040 -10.474  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.756   0.873  -9.205  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.662   2.286  -8.152  1.00  0.00           H  
ATOM    800  HG  CYS A  53       6.771   0.919  -7.205  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.790   1.764 -11.230  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.071   0.986 -12.278  1.00  0.00           C  
ATOM    803  C   GLY A  54       4.725  -0.415 -11.763  1.00  0.00           C  
ATOM    804  O   GLY A  54       4.394  -1.297 -12.529  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.285   2.308 -10.591  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.159   1.504 -12.543  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       5.698   0.897 -13.152  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.788  -0.633 -10.478  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.447  -1.986  -9.944  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.927  -2.137  -9.844  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.215  -1.178  -9.630  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.082  -2.052  -8.558  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       4.774  -3.410  -7.924  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.597  -1.884  -8.682  1.00  0.00           C  
ATOM    815  H   VAL A  55       5.050   0.087  -9.866  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.861  -2.754 -10.578  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.678  -1.265  -7.938  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       4.558  -4.128  -8.702  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.627  -3.743  -7.353  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       3.918  -3.317  -7.273  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.820  -1.213  -9.498  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       6.990  -1.476  -7.762  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       7.052  -2.845  -8.872  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.421  -3.329 -10.004  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.944  -3.523  -9.925  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.496  -3.707  -8.471  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.225  -4.222  -7.648  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.655  -4.787 -10.732  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.829  -4.817 -11.097  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.491  -4.784 -12.015  1.00  0.00           C  
ATOM    831  H   VAL A  56       3.009  -4.093 -10.179  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.433  -2.684 -10.370  1.00  0.00           H  
ATOM    833  HB  VAL A  56       0.898  -5.657 -10.141  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.149  -3.824 -11.379  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -0.984  -5.494 -11.923  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -1.402  -5.151 -10.245  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.395  -3.827 -12.506  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       2.528  -4.959 -11.768  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       1.140  -5.563 -12.675  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.702  -3.291  -8.155  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.201  -3.446  -6.757  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.565  -4.908  -6.485  1.00  0.00           C  
ATOM    843  O   TYR A  57      -2.717  -5.248  -6.302  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.449  -2.565  -6.679  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.112  -1.165  -7.134  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -0.845  -0.631  -6.874  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -3.069  -0.400  -7.813  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.535   0.668  -7.292  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.759   0.899  -8.231  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.491   1.434  -7.970  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.185   2.714  -8.382  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.273  -2.881  -8.837  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.462  -3.101  -6.054  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.219  -2.974  -7.316  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.804  -2.534  -5.660  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.107  -1.221  -6.351  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -4.046  -0.813  -8.014  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.442   1.080  -7.091  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.496   1.489  -8.754  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -1.112   2.710  -9.340  1.00  0.00           H  
ATOM    861  N   ASN A  58      -0.593  -5.779  -6.458  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -0.886  -7.219  -6.202  1.00  0.00           C  
ATOM    863  C   ASN A  58      -1.525  -7.395  -4.820  1.00  0.00           C  
ATOM    864  O   ASN A  58      -0.910  -7.137  -3.804  1.00  0.00           O  
ATOM    865  CB  ASN A  58       0.474  -7.918  -6.258  1.00  0.00           C  
ATOM    866  CG  ASN A  58       0.392  -9.119  -7.202  1.00  0.00           C  
ATOM    867  OD1 ASN A  58      -0.679  -9.485  -7.648  1.00  0.00           O  
ATOM    868  ND2 ASN A  58       1.485  -9.754  -7.529  1.00  0.00           N  
ATOM    869  H   ASN A  58       0.330  -5.485  -6.610  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -1.534  -7.613  -6.968  1.00  0.00           H  
ATOM    871  HB2 ASN A  58       1.220  -7.224  -6.621  1.00  0.00           H  
ATOM    872  HB3 ASN A  58       0.746  -8.257  -5.270  1.00  0.00           H  
ATOM    873 HD21 ASN A  58       2.348  -9.460  -7.170  1.00  0.00           H  
ATOM    874 HD22 ASN A  58       1.442 -10.524  -8.133  1.00  0.00           H  
ATOM    875  N   THR A  59      -2.754  -7.832  -4.777  1.00  0.00           N  
ATOM    876  CA  THR A  59      -3.434  -8.026  -3.463  1.00  0.00           C  
ATOM    877  C   THR A  59      -3.187  -9.446  -2.943  1.00  0.00           C  
ATOM    878  O   THR A  59      -3.450 -10.419  -3.621  1.00  0.00           O  
ATOM    879  CB  THR A  59      -4.920  -7.809  -3.753  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -5.253  -8.426  -4.989  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -5.212  -6.310  -3.835  1.00  0.00           C  
ATOM    882  H   THR A  59      -3.230  -8.034  -5.608  1.00  0.00           H  
ATOM    883  HA  THR A  59      -3.088  -7.297  -2.747  1.00  0.00           H  
ATOM    884  HB  THR A  59      -5.509  -8.244  -2.962  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -6.007  -9.003  -4.839  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -4.394  -5.759  -3.394  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -5.324  -6.020  -4.870  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -6.123  -6.090  -3.299  1.00  0.00           H  
ATOM    889  N   ARG A  60      -2.683  -9.572  -1.744  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -2.421 -10.930  -1.184  1.00  0.00           C  
ATOM    891  C   ARG A  60      -3.495 -11.297  -0.156  1.00  0.00           C  
ATOM    892  O   ARG A  60      -3.805 -12.471  -0.048  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -1.051 -10.822  -0.512  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -0.143 -11.945  -1.017  1.00  0.00           C  
ATOM    895  CD  ARG A  60       0.447 -12.700   0.175  1.00  0.00           C  
ATOM    896  NE  ARG A  60       1.908 -12.780  -0.103  1.00  0.00           N  
ATOM    897  CZ  ARG A  60       2.744 -12.033   0.568  1.00  0.00           C  
ATOM    898  NH1 ARG A  60       3.196 -10.927   0.044  1.00  0.00           N  
ATOM    899  NH2 ARG A  60       3.126 -12.394   1.762  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -3.990 -10.396   0.501  1.00  0.00           O  
ATOM    901  H   ARG A  60      -2.478  -8.775  -1.213  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -2.387 -11.664  -1.974  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -0.608  -9.865  -0.749  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -1.167 -10.910   0.558  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -0.718 -12.627  -1.629  1.00  0.00           H  
ATOM    906  HG3 ARG A  60       0.658 -11.523  -1.606  1.00  0.00           H  
ATOM    907  HD2 ARG A  60       0.265 -12.155   1.091  1.00  0.00           H  
ATOM    908  HD3 ARG A  60       0.028 -13.692   0.237  1.00  0.00           H  
ATOM    909  HE  ARG A  60       2.243 -13.394  -0.790  1.00  0.00           H  
ATOM    910 HH11 ARG A  60       2.904 -10.652  -0.871  1.00  0.00           H  
ATOM    911 HH12 ARG A  60       3.835 -10.356   0.559  1.00  0.00           H  
ATOM    912 HH21 ARG A  60       2.780 -13.243   2.164  1.00  0.00           H  
ATOM    913 HH22 ARG A  60       3.765 -11.822   2.276  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.525   3.125   4.551  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.945   2.353  -6.425  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      11.616   0.591   5.306  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.493   0.753   6.502  1.00  0.00           C  
ATOM      3  C   MET A   1      12.461  -0.517   7.355  1.00  0.00           C  
ATOM      4  O   MET A   1      11.409  -1.011   7.711  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.901   1.932   7.276  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.016   2.658   8.033  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.288   3.713   9.312  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.311   5.260   8.373  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.480  -0.421   5.111  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.694   1.038   5.488  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.065   1.041   4.483  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.503   0.980   6.201  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.429   2.615   6.585  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.168   1.568   7.980  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.669   1.932   8.494  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.582   3.266   7.344  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.275   5.043   7.318  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.450   5.857   8.644  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.218   5.803   8.598  1.00  0.00           H  
ATOM     20  N   GLU A   2      13.605  -1.048   7.686  1.00  0.00           N  
ATOM     21  CA  GLU A   2      13.638  -2.285   8.519  1.00  0.00           C  
ATOM     22  C   GLU A   2      13.314  -1.946   9.977  1.00  0.00           C  
ATOM     23  O   GLU A   2      12.463  -1.126  10.259  1.00  0.00           O  
ATOM     24  CB  GLU A   2      15.070  -2.805   8.391  1.00  0.00           C  
ATOM     25  CG  GLU A   2      16.040  -1.777   8.975  1.00  0.00           C  
ATOM     26  CD  GLU A   2      17.332  -1.770   8.155  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      17.242  -1.649   6.945  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      18.390  -1.888   8.752  1.00  0.00           O  
ATOM     29  H   GLU A   2      14.442  -0.635   7.389  1.00  0.00           H  
ATOM     30  HA  GLU A   2      12.945  -3.016   8.136  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      15.163  -3.737   8.930  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      15.304  -2.966   7.350  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      15.587  -0.796   8.943  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      16.266  -2.036   9.999  1.00  0.00           H  
ATOM     35  N   ASP A   3      13.988  -2.571  10.904  1.00  0.00           N  
ATOM     36  CA  ASP A   3      13.721  -2.283  12.342  1.00  0.00           C  
ATOM     37  C   ASP A   3      12.251  -2.549  12.675  1.00  0.00           C  
ATOM     38  O   ASP A   3      11.571  -3.289  11.991  1.00  0.00           O  
ATOM     39  CB  ASP A   3      14.052  -0.801  12.521  1.00  0.00           C  
ATOM     40  CG  ASP A   3      14.991  -0.629  13.716  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      15.254  -1.615  14.386  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      15.433   0.486  13.942  1.00  0.00           O  
ATOM     43  H   ASP A   3      14.670  -3.227  10.655  1.00  0.00           H  
ATOM     44  HA  ASP A   3      14.362  -2.882  12.970  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      14.532  -0.430  11.627  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      13.142  -0.248  12.697  1.00  0.00           H  
ATOM     47  N   GLU A   4      11.758  -1.953  13.725  1.00  0.00           N  
ATOM     48  CA  GLU A   4      10.335  -2.168  14.112  1.00  0.00           C  
ATOM     49  C   GLU A   4       9.510  -0.912  13.824  1.00  0.00           C  
ATOM     50  O   GLU A   4       8.303  -0.909  13.961  1.00  0.00           O  
ATOM     51  CB  GLU A   4      10.378  -2.441  15.612  1.00  0.00           C  
ATOM     52  CG  GLU A   4      11.350  -3.587  15.896  1.00  0.00           C  
ATOM     53  CD  GLU A   4      10.634  -4.922  15.697  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       9.414  -4.926  15.717  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      11.315  -5.920  15.529  1.00  0.00           O  
ATOM     56  H   GLU A   4      12.327  -1.363  14.262  1.00  0.00           H  
ATOM     57  HA  GLU A   4       9.925  -3.020  13.592  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      10.709  -1.549  16.126  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       9.393  -2.711  15.958  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      12.191  -3.523  15.217  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      11.703  -3.517  16.914  1.00  0.00           H  
ATOM     62  N   ASP A   5      10.160   0.152  13.436  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.430   1.423  13.140  1.00  0.00           C  
ATOM     64  C   ASP A   5       8.083   1.131  12.472  1.00  0.00           C  
ATOM     65  O   ASP A   5       7.967   0.252  11.643  1.00  0.00           O  
ATOM     66  CB  ASP A   5      10.345   2.191  12.186  1.00  0.00           C  
ATOM     67  CG  ASP A   5      10.317   1.527  10.808  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      10.683   0.366  10.725  1.00  0.00           O  
ATOM     69  OD2 ASP A   5       9.929   2.190   9.860  1.00  0.00           O  
ATOM     70  H   ASP A   5      11.134   0.117  13.343  1.00  0.00           H  
ATOM     71  HA  ASP A   5       9.286   1.991  14.045  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      10.000   3.212  12.101  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      11.355   2.181  12.567  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.065   1.861  12.836  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.721   1.626  12.232  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.527   2.509  10.993  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.538   3.720  11.088  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.728   2.019  13.326  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.313   1.632  12.895  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       5.084   1.285  14.622  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.181   2.561  13.512  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.598   0.586  11.981  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.775   3.085  13.489  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.314   1.379  11.845  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       2.982   0.781  13.470  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.645   2.464  13.064  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       5.715   0.438  14.394  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       5.609   1.957  15.284  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.179   0.941  15.100  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.350   1.867   9.868  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.144   2.601   8.595  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.732   3.190   8.545  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.856   2.789   9.285  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.315   1.526   7.528  1.00  0.00           C  
ATOM     95  CG  PRO A   7       4.979   0.244   8.217  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.328   0.413   9.674  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.888   3.372   8.470  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.637   1.705   6.705  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.335   1.501   7.179  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       3.922   0.040   8.110  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.556  -0.564   7.796  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.572  -0.044  10.299  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.299  -0.005   9.882  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.505   4.141   7.681  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.148   4.756   7.588  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.600   4.638   6.165  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.340   4.663   5.200  1.00  0.00           O  
ATOM    108  CB  VAL A   8       2.347   6.223   7.964  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.988   6.864   8.242  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       3.217   6.315   9.219  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.226   4.449   7.094  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.476   4.288   8.285  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.830   6.742   7.149  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       0.300   6.608   7.448  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.606   6.500   9.185  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       1.100   7.938   8.290  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.102   5.413   9.803  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       4.252   6.429   8.932  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.910   7.167   9.808  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.307   4.516   6.024  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.285   4.405   4.663  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.149   5.741   3.929  1.00  0.00           C  
ATOM    123  O   CYS A   9      -0.533   6.780   4.426  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.756   4.056   4.881  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.632   4.207   3.308  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.272   4.503   6.813  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.197   3.617   4.106  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.836   3.043   5.245  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.187   4.732   5.600  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.412   5.719   2.756  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.599   6.980   1.979  1.00  0.00           C  
ATOM    132  C   TRP A  10      -0.740   7.530   1.472  1.00  0.00           C  
ATOM    133  O   TRP A  10      -0.853   8.693   1.137  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.482   6.573   0.801  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.776   5.542  -0.021  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.839   4.205   0.182  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.090   5.739  -1.176  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.060   3.570  -0.770  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.532   4.474  -1.631  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.532   6.883  -1.865  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.381   4.349  -2.731  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.387   6.760  -2.972  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.810   5.495  -3.404  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.725   4.869   2.389  1.00  0.00           H  
ATOM    145  HA  TRP A  10       1.107   7.718   2.578  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.689   7.440   0.191  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.408   6.164   1.170  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.401   3.711   0.966  1.00  0.00           H  
ATOM    149  HE1 TRP A  10      -0.067   2.602  -0.842  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.212   7.862  -1.540  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.705   3.372  -3.060  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -1.720   7.645  -3.494  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.468   5.407  -4.257  1.00  0.00           H  
ATOM    154  N   ILE A  11      -1.748   6.706   1.389  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.065   7.190   0.876  1.00  0.00           C  
ATOM    156  C   ILE A  11      -3.807   8.023   1.929  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.146   9.165   1.694  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -3.841   5.918   0.541  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -2.990   5.055  -0.393  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.153   6.287  -0.154  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.818   3.879  -0.909  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.634   5.770   1.644  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -2.922   7.772  -0.021  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.054   5.372   1.449  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.655   5.653  -1.227  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.133   4.679   0.146  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.434   7.294   0.116  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.025   6.225  -1.226  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -5.929   5.602   0.155  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.257   3.354  -0.074  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.600   4.246  -1.556  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -3.177   3.207  -1.463  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.071   7.469   3.082  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -4.798   8.256   4.124  1.00  0.00           C  
ATOM    175  C   CYS A  12      -3.831   8.724   5.214  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.215   9.394   6.152  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -5.845   7.300   4.699  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -5.036   5.805   5.316  1.00  0.00           S  
ATOM    179  H   CYS A  12      -3.797   6.546   3.262  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -5.288   9.104   3.673  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.367   7.786   5.510  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.552   7.034   3.927  1.00  0.00           H  
ATOM    183  N   ASN A  13      -2.576   8.384   5.096  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -1.585   8.818   6.124  1.00  0.00           C  
ATOM    185  C   ASN A  13      -1.949   8.248   7.499  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.298   8.973   8.410  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -1.674  10.344   6.134  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -0.350  10.938   5.649  1.00  0.00           C  
ATOM    189  OD1 ASN A  13       0.515  11.253   6.442  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.154  11.105   4.370  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.285   7.847   4.330  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -0.591   8.510   5.840  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -2.473  10.661   5.480  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -1.874  10.686   7.139  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -0.852  10.851   3.730  1.00  0.00           H  
ATOM    196 HD22 ASN A  13       0.691  11.484   4.049  1.00  0.00           H  
ATOM    197  N   GLU A  14      -1.862   6.957   7.657  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.193   6.338   8.973  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.274   5.137   9.223  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.086   4.300   8.367  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.656   5.901   8.849  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -3.965   4.820   9.888  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.452   4.468   9.835  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -6.225   5.145  10.494  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -5.794   3.528   9.136  1.00  0.00           O  
ATOM    206  H   GLU A  14      -1.573   6.391   6.910  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.090   7.063   9.766  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.299   6.754   9.016  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -3.833   5.509   7.859  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -3.377   3.939   9.675  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -3.719   5.189  10.872  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.687   5.057  10.384  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.233   3.919  10.681  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.493   2.578  10.534  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.608   2.410  10.986  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.672   4.140  12.128  1.00  0.00           C  
ATOM    217  CG  GLU A  15       2.097   4.699  12.152  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.048   6.228  12.110  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       1.050   6.757  11.648  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       3.009   6.843  12.540  1.00  0.00           O  
ATOM    221  H   GLU A  15      -0.842   5.750  11.059  1.00  0.00           H  
ATOM    222  HA  GLU A  15       1.092   3.952  10.033  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       0.003   4.842  12.602  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.647   3.201  12.661  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.595   4.379  13.055  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       2.641   4.334  11.293  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.140   1.617   9.911  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.503   0.280   9.745  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.343  -0.787  10.449  1.00  0.00           C  
ATOM    230  O   LEU A  16      -0.118  -1.874  10.736  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.576   0.025   8.230  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.681   0.551   7.526  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       0.816  -0.121   6.156  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.566   2.062   7.325  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.044   1.772   9.566  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.499   0.296  10.161  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.665  -1.037   8.052  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.442   0.527   7.826  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.550   0.327   8.125  1.00  0.00           H  
ATOM    240 HD11 LEU A  16      -0.167  -0.299   5.743  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       1.371   0.527   5.493  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.338  -1.059   6.265  1.00  0.00           H  
ATOM    243 HD21 LEU A  16      -0.252   2.442   7.915  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.486   2.533   7.636  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       0.390   2.275   6.281  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.575  -0.469  10.746  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.467  -1.436  11.454  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.149  -2.377  10.458  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.261  -2.802  10.692  1.00  0.00           O  
ATOM    250  H   GLY A  17       1.913   0.420  10.516  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.221  -0.889  11.999  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       1.880  -2.019  12.147  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.491  -2.684   9.354  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.059  -3.595   8.289  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.944  -4.489   7.734  1.00  0.00           C  
ATOM    256  O   ASN A  18       2.002  -5.700   7.820  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.147  -4.467   8.937  1.00  0.00           C  
ATOM    258  CG  ASN A  18       4.529  -5.608   7.991  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       4.908  -5.374   6.861  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       4.446  -6.840   8.411  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.600  -2.304   9.217  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.488  -3.006   7.493  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       5.021  -3.863   9.131  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.777  -4.877   9.863  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       4.141  -7.027   9.323  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       4.687  -7.578   7.812  1.00  0.00           H  
ATOM    267  N   GLU A  19       0.926  -3.908   7.165  1.00  0.00           N  
ATOM    268  CA  GLU A  19      -0.181  -4.737   6.608  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.338  -5.562   5.429  1.00  0.00           C  
ATOM    270  O   GLU A  19       0.828  -5.025   4.455  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -1.236  -3.735   6.139  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.376  -4.482   5.444  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -3.332  -5.051   6.495  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -2.898  -5.244   7.618  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -4.481  -5.285   6.157  1.00  0.00           O  
ATOM    276  H   GLU A  19       0.889  -2.930   7.101  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.593  -5.380   7.369  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -1.622  -3.195   6.992  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -0.788  -3.039   5.445  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.912  -3.799   4.800  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -1.970  -5.289   4.854  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.246  -6.862   5.506  1.00  0.00           N  
ATOM    283  CA  ARG A  20       0.750  -7.700   4.381  1.00  0.00           C  
ATOM    284  C   ARG A  20      -0.041  -7.398   3.107  1.00  0.00           C  
ATOM    285  O   ARG A  20      -1.095  -7.954   2.867  1.00  0.00           O  
ATOM    286  CB  ARG A  20       0.517  -9.145   4.827  1.00  0.00           C  
ATOM    287  CG  ARG A  20       1.345  -9.434   6.082  1.00  0.00           C  
ATOM    288  CD  ARG A  20       2.766  -9.835   5.676  1.00  0.00           C  
ATOM    289  NE  ARG A  20       2.912 -11.247   6.131  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       3.648 -11.524   7.172  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       4.715 -12.264   7.040  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       3.318 -11.059   8.346  1.00  0.00           N  
ATOM    293  H   ARG A  20      -0.146  -7.281   6.300  1.00  0.00           H  
ATOM    294  HA  ARG A  20       1.803  -7.526   4.224  1.00  0.00           H  
ATOM    295  HB2 ARG A  20      -0.531  -9.289   5.045  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       0.818  -9.816   4.037  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       1.382  -8.550   6.700  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       0.889 -10.242   6.634  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       2.883  -9.770   4.603  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       3.490  -9.210   6.173  1.00  0.00           H  
ATOM    301  HE  ARG A  20       2.456 -11.967   5.648  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       4.968 -12.620   6.140  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       5.279 -12.476   7.837  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       2.501 -10.492   8.447  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       3.882 -11.272   9.144  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.471  -6.525   2.286  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -0.230  -6.182   1.016  1.00  0.00           C  
ATOM    308  C   PHE A  21       0.800  -5.777  -0.039  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.268  -4.655  -0.059  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -1.142  -5.006   1.375  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.736  -4.400   0.122  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.699  -5.094  -1.098  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.331  -3.133   0.186  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.256  -4.518  -2.246  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.887  -2.560  -0.962  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.850  -3.252  -2.178  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.325  -6.097   2.501  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.819  -7.017   0.671  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.940  -5.352   2.016  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.567  -4.255   1.897  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.240  -6.072  -1.153  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -2.362  -2.600   1.123  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.228  -5.051  -3.185  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.342  -1.582  -0.908  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.279  -2.808  -3.065  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.163  -6.672  -0.914  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.167  -6.317  -1.954  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.528  -5.407  -3.005  1.00  0.00           C  
ATOM    329  O   ARG A  22       1.027  -5.861  -4.014  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.586  -7.650  -2.571  1.00  0.00           C  
ATOM    331  CG  ARG A  22       4.046  -7.567  -3.023  1.00  0.00           C  
ATOM    332  CD  ARG A  22       4.945  -8.194  -1.956  1.00  0.00           C  
ATOM    333  NE  ARG A  22       4.760  -9.662  -2.117  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       4.813 -10.444  -1.075  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       5.769 -10.299  -0.200  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       3.910 -11.372  -0.909  1.00  0.00           N  
ATOM    337  H   ARG A  22       0.780  -7.573  -0.884  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.021  -5.833  -1.505  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       2.479  -8.436  -1.837  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       1.960  -7.865  -3.421  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       4.165  -8.101  -3.955  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       4.321  -6.533  -3.162  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       5.977  -7.919  -2.128  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       4.631  -7.886  -0.971  1.00  0.00           H  
ATOM    345  HE  ARG A  22       4.597 -10.041  -3.006  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       6.461  -9.589  -0.328  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       5.810 -10.899   0.600  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       3.178 -11.484  -1.581  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       3.952 -11.972  -0.110  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.539  -4.124  -2.770  1.00  0.00           N  
ATOM    351  CA  ALA A  23       0.929  -3.181  -3.746  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.006  -2.559  -4.630  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.764  -2.222  -5.772  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.261  -2.105  -2.888  1.00  0.00           C  
ATOM    355  H   ALA A  23       1.949  -3.781  -1.947  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.188  -3.682  -4.348  1.00  0.00           H  
ATOM    357  HB1 ALA A  23      -0.677  -2.477  -2.509  1.00  0.00           H  
ATOM    358  HB2 ALA A  23       0.084  -1.224  -3.487  1.00  0.00           H  
ATOM    359  HB3 ALA A  23       0.909  -1.853  -2.061  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.191  -2.392  -4.116  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.262  -1.776  -4.943  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.643  -2.152  -4.406  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.816  -3.152  -3.737  1.00  0.00           O  
ATOM    364  CB  CYS A  24       4.035  -0.273  -4.796  1.00  0.00           C  
ATOM    365  SG  CYS A  24       4.107   0.510  -6.416  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.372  -2.661  -3.191  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.162  -2.065  -5.976  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.070  -0.094  -4.352  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       4.803   0.146  -4.167  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.625  -1.346  -4.693  1.00  0.00           N  
ATOM    371  CA  GLY A  25       8.002  -1.630  -4.206  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.749  -0.307  -4.037  1.00  0.00           C  
ATOM    373  O   GLY A  25       9.963  -0.267  -3.981  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.453  -0.545  -5.232  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       7.951  -2.145  -3.257  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.522  -2.244  -4.925  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.027   0.778  -3.956  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.680   2.108  -3.793  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.608   2.096  -2.578  1.00  0.00           C  
ATOM    380  O   CYS A  26       9.890   1.061  -2.008  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.529   3.087  -3.570  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.397   3.021  -4.980  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.050   0.719  -4.005  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.225   2.374  -4.684  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       7.000   2.818  -2.669  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       7.924   4.088  -3.470  1.00  0.00           H  
ATOM    387  N   THR A  27      10.086   3.242  -2.179  1.00  0.00           N  
ATOM    388  CA  THR A  27      10.996   3.298  -1.002  1.00  0.00           C  
ATOM    389  C   THR A  27      10.492   4.328   0.013  1.00  0.00           C  
ATOM    390  O   THR A  27      11.264   4.920   0.741  1.00  0.00           O  
ATOM    391  CB  THR A  27      12.349   3.728  -1.571  1.00  0.00           C  
ATOM    392  OG1 THR A  27      12.207   4.978  -2.231  1.00  0.00           O  
ATOM    393  CG2 THR A  27      12.843   2.676  -2.564  1.00  0.00           C  
ATOM    394  H   THR A  27       9.843   4.064  -2.653  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.082   2.327  -0.544  1.00  0.00           H  
ATOM    396  HB  THR A  27      13.064   3.822  -0.768  1.00  0.00           H  
ATOM    397  HG1 THR A  27      11.617   4.854  -2.978  1.00  0.00           H  
ATOM    398 HG21 THR A  27      12.503   1.699  -2.251  1.00  0.00           H  
ATOM    399 HG22 THR A  27      12.451   2.896  -3.546  1.00  0.00           H  
ATOM    400 HG23 THR A  27      13.922   2.689  -2.596  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.208   4.554   0.069  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.683   5.555   1.039  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.251   5.201   1.451  1.00  0.00           C  
ATOM    404  O   GLY A  28       6.896   4.049   1.596  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.595   4.074  -0.526  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       9.313   5.566   1.916  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       8.688   6.532   0.582  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.434   6.199   1.652  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.021   5.958   2.069  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.361   4.887   1.195  1.00  0.00           C  
ATOM    411  O   GLU A  29       3.602   4.066   1.671  1.00  0.00           O  
ATOM    412  CB  GLU A  29       4.326   7.305   1.870  1.00  0.00           C  
ATOM    413  CG  GLU A  29       4.198   7.600   0.371  1.00  0.00           C  
ATOM    414  CD  GLU A  29       3.513   8.954   0.175  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       2.848   9.397   1.098  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       3.664   9.524  -0.892  1.00  0.00           O  
ATOM    417  H   GLU A  29       6.753   7.117   1.535  1.00  0.00           H  
ATOM    418  HA  GLU A  29       4.980   5.676   3.108  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       3.342   7.272   2.316  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       4.909   8.084   2.337  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       5.181   7.626  -0.075  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       3.609   6.828  -0.103  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.625   4.902  -0.080  1.00  0.00           N  
ATOM    424  CA  LEU A  30       3.994   3.901  -0.987  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.423   2.475  -0.618  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.894   1.510  -1.133  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.492   4.274  -2.384  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.396   3.980  -3.411  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       3.043   2.497  -3.357  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.148   4.807  -3.086  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.227   5.583  -0.446  1.00  0.00           H  
ATOM    432  HA  LEU A  30       2.921   3.989  -0.948  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.739   5.325  -2.410  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.369   3.692  -2.622  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.751   4.231  -4.400  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.946   1.918  -3.238  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       2.384   2.316  -2.521  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       2.550   2.212  -4.274  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.274   5.291  -2.129  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       2.004   5.556  -3.851  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.285   4.157  -3.051  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.371   2.329   0.267  1.00  0.00           N  
ATOM    443  CA  GLU A  31       5.819   0.958   0.655  1.00  0.00           C  
ATOM    444  C   GLU A  31       4.792   0.300   1.582  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.545  -0.887   1.504  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.143   1.164   1.389  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.254   1.437   0.375  1.00  0.00           C  
ATOM    448  CD  GLU A  31       9.581   1.633   1.111  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       9.664   2.557   1.903  1.00  0.00           O  
ATOM    450  OE2 GLU A  31      10.490   0.856   0.871  1.00  0.00           O  
ATOM    451  H   GLU A  31       5.790   3.116   0.674  1.00  0.00           H  
ATOM    452  HA  GLU A  31       5.974   0.351  -0.223  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.055   2.004   2.062  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.384   0.275   1.953  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       8.338   0.598  -0.302  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       8.020   2.329  -0.185  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.195   1.056   2.463  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.192   0.462   3.393  1.00  0.00           C  
ATOM    459  C   ASN A  32       1.845   1.173   3.254  1.00  0.00           C  
ATOM    460  O   ASN A  32       1.746   2.373   3.416  1.00  0.00           O  
ATOM    461  CB  ASN A  32       3.766   0.689   4.789  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.230   0.249   4.819  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       5.530  -0.917   4.661  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.159   1.142   5.018  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.409   2.011   2.515  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.083  -0.594   3.207  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       3.698   1.738   5.039  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.201   0.114   5.504  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       5.914   2.082   5.148  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.101   0.873   5.039  1.00  0.00           H  
ATOM    471  N   VAL A  33       0.806   0.443   2.957  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.532   1.082   2.812  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.643   0.114   3.224  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.577  -1.067   2.950  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.657   1.404   1.325  1.00  0.00           C  
ATOM    476  CG1 VAL A  33      -0.240   0.184   0.501  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -2.111   1.756   1.015  1.00  0.00           C  
ATOM    478  H   VAL A  33       0.905  -0.524   2.831  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.584   1.990   3.390  1.00  0.00           H  
ATOM    480  HB  VAL A  33      -0.022   2.239   1.080  1.00  0.00           H  
ATOM    481 HG11 VAL A  33      -0.839  -0.667   0.788  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.388   0.391  -0.550  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.803  -0.032   0.680  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -2.587   2.126   1.910  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -2.142   2.514   0.248  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.627   0.871   0.672  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.674   0.604   3.858  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.790  -0.308   4.249  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.457  -0.869   2.992  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.975  -0.132   2.173  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.801   0.549   5.010  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -4.147   1.221   6.176  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.869   2.590   6.180  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.728   0.742   7.392  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.308   2.885   7.371  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.211   1.796   8.117  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.719   1.567   4.060  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.428  -1.105   4.878  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -5.201   1.297   4.350  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.605  -0.078   5.366  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.801  -0.281   7.724  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -2.990   3.870   7.675  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -2.834   1.745   9.020  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.469  -2.161   2.835  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -5.125  -2.749   1.634  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.582  -2.285   1.573  1.00  0.00           C  
ATOM    507  O   ARG A  35      -7.237  -2.377   0.553  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -5.051  -4.260   1.845  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.305  -4.976   0.517  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.426  -6.224   0.439  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.380  -7.358   0.295  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -6.326  -7.531   1.177  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -6.093  -7.293   2.439  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -7.506  -7.943   0.798  1.00  0.00           N  
ATOM    515  H   ARG A  35      -4.060  -2.745   3.509  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.597  -2.471   0.736  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -4.072  -4.524   2.216  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.801  -4.560   2.562  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.346  -5.261   0.455  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -5.062  -4.315  -0.301  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -3.770  -6.167  -0.418  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -3.852  -6.335   1.347  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -5.298  -7.974  -0.463  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -5.189  -6.978   2.729  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -6.817  -7.426   3.116  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -7.684  -8.126  -0.169  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -8.230  -8.075   1.474  1.00  0.00           H  
ATOM    528  N   SER A  36      -7.092  -1.796   2.671  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.509  -1.328   2.706  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.692  -0.045   1.885  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.461  -0.011   0.944  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.797  -1.058   4.182  1.00  0.00           C  
ATOM    533  OG  SER A  36      -8.904  -2.294   4.875  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.543  -1.745   3.479  1.00  0.00           H  
ATOM    535  HA  SER A  36      -9.167  -2.101   2.343  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -7.993  -0.481   4.609  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -9.722  -0.503   4.272  1.00  0.00           H  
ATOM    538  HG  SER A  36      -9.454  -2.155   5.648  1.00  0.00           H  
ATOM    539  N   CYS A  37      -8.014   1.018   2.238  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.193   2.290   1.468  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.529   2.206   0.092  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.997   2.797  -0.862  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.536   3.388   2.309  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -5.815   2.956   2.655  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.407   0.986   3.009  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.244   2.506   1.356  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.566   4.320   1.765  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.073   3.501   3.235  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.387   2.755   1.821  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.446   1.490  -0.031  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.781   1.402  -1.363  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.576   0.484  -2.294  1.00  0.00           C  
ATOM    553  O   LEU A  38      -7.037   0.898  -3.337  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.394   0.822  -1.088  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.730   0.431  -2.411  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.790   1.610  -3.383  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -2.267   0.061  -2.160  1.00  0.00           C  
ATOM    558  H   LEU A  38      -6.070   1.018   0.744  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.687   2.384  -1.799  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.791   1.562  -0.588  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.486  -0.053  -0.461  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -4.249  -0.414  -2.838  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.169   2.481  -2.870  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.799   1.816  -3.760  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.444   1.362  -4.207  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -2.119  -0.131  -1.108  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -2.018  -0.824  -2.726  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.632   0.878  -2.469  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.744  -0.755  -1.923  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.512  -1.697  -2.787  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.842  -1.068  -3.212  1.00  0.00           C  
ATOM    572  O   SER A  39      -9.305  -1.261  -4.317  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.750  -2.927  -1.913  1.00  0.00           C  
ATOM    574  OG  SER A  39      -8.154  -4.015  -2.734  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.367  -1.068  -1.078  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.933  -1.969  -3.655  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -6.838  -3.188  -1.401  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -8.520  -2.706  -1.184  1.00  0.00           H  
ATOM    579  HG  SER A  39      -9.050  -4.255  -2.489  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.458  -0.312  -2.344  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.756   0.328  -2.708  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.501   1.631  -3.468  1.00  0.00           C  
ATOM    583  O   THR A  40     -11.201   1.962  -4.404  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.452   0.612  -1.375  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -10.598   1.395  -0.554  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -11.770  -0.708  -0.673  1.00  0.00           C  
ATOM    587  H   THR A  40      -9.069  -0.165  -1.457  1.00  0.00           H  
ATOM    588  HA  THR A  40     -11.353  -0.343  -3.304  1.00  0.00           H  
ATOM    589  HB  THR A  40     -12.371   1.148  -1.556  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -10.988   2.269  -0.469  1.00  0.00           H  
ATOM    591 HG21 THR A  40     -12.119  -1.428  -1.399  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -10.879  -1.084  -0.193  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -12.538  -0.545   0.069  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.504   2.374  -3.073  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -9.209   3.652  -3.778  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.884   3.373  -5.250  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.528   3.890  -6.142  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -8.003   4.242  -3.040  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -7.310   5.241  -3.914  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.736   6.507  -4.134  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -6.083   5.082  -4.683  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.848   7.135  -4.989  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.810   6.298  -5.354  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -5.187   4.013  -4.861  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.690   6.448  -6.173  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -4.059   4.159  -5.684  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.810   5.375  -6.337  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.950   2.090  -2.317  1.00  0.00           H  
ATOM    609  HA  TRP A  41     -10.051   4.323  -3.701  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -8.341   4.731  -2.137  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -7.315   3.451  -2.779  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.624   6.953  -3.713  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.926   8.059  -5.307  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.370   3.072  -4.363  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.504   7.386  -6.673  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.376   3.332  -5.812  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.939   5.481  -6.968  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.896   2.560  -5.516  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.553   2.260  -6.937  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.792   1.765  -7.686  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.978   2.052  -8.852  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.483   1.165  -6.888  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.945   0.012  -5.997  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.652  -1.046  -6.844  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.724  -0.615  -5.324  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.387   2.150  -4.786  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -7.154   3.140  -7.417  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -6.307   0.796  -7.886  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.567   1.578  -6.492  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.625   0.382  -5.247  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -8.102  -0.577  -7.705  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.934  -1.784  -7.168  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.418  -1.525  -6.251  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.858  -0.479  -5.954  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.553  -0.140  -4.370  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.897  -1.670  -5.174  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.646   1.030  -7.027  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.872   0.530  -7.711  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.761   1.712  -8.104  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.256   1.791  -9.211  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.573  -0.355  -6.680  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.843  -1.565  -6.525  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.994  -0.667  -7.153  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.485   0.810  -6.084  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.610  -0.051  -8.581  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.619   0.162  -5.733  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -11.472  -2.284  -6.432  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -13.108  -0.349  -8.179  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -13.171  -1.730  -7.084  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.704  -0.142  -6.533  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.960   2.635  -7.204  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.807   3.818  -7.524  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.995   4.832  -8.334  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.540   5.683  -9.009  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -13.204   4.400  -6.167  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.894   3.316  -5.335  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -14.165   5.573  -6.373  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -14.152   3.841  -3.922  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.546   2.554  -6.321  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.687   3.515  -8.069  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -12.320   4.745  -5.651  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.832   3.051  -5.799  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -13.259   2.445  -5.283  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.906   6.095  -7.282  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -15.176   5.202  -6.448  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -14.091   6.251  -5.536  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -13.622   4.771  -3.780  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -15.211   4.007  -3.787  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -13.807   3.116  -3.199  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.693   4.743  -8.275  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.843   5.697  -9.046  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.327   5.025 -10.322  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.699   5.649 -11.155  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.686   6.037  -8.111  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.885   7.052  -8.703  1.00  0.00           O  
ATOM    676  H   SER A  45     -10.274   4.047  -7.728  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.400   6.589  -9.287  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -9.073   6.393  -7.171  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -8.090   5.149  -7.938  1.00  0.00           H  
ATOM    680  HG  SER A  45      -7.936   6.951  -9.655  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.591   3.757 -10.482  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.123   3.044 -11.704  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.605   3.179 -11.857  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.118   3.788 -12.789  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.842   3.728 -12.866  1.00  0.00           C  
ATOM    686  CG  ARG A  46      -9.485   3.017 -14.173  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -10.764   2.711 -14.957  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -10.913   3.849 -15.906  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -12.068   4.441 -16.036  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -13.157   3.730 -16.145  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -12.133   5.745 -16.058  1.00  0.00           N  
ATOM    692  H   ARG A  46     -10.102   3.275  -9.800  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.404   2.003 -11.661  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.910   3.679 -12.707  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.533   4.761 -12.924  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      -8.843   3.654 -14.764  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      -8.971   2.094 -13.951  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -10.659   1.779 -15.495  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -11.612   2.670 -14.293  1.00  0.00           H  
ATOM    700  HE  ARG A  46     -10.144   4.152 -16.432  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -13.105   2.732 -16.127  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -14.043   4.184 -16.245  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -11.298   6.289 -15.975  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -13.018   6.199 -16.157  1.00  0.00           H  
ATOM    705  N   ASN A  47      -6.854   2.611 -10.954  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.370   2.699 -11.053  1.00  0.00           C  
ATOM    707  C   ASN A  47      -4.786   1.301 -11.254  1.00  0.00           C  
ATOM    708  O   ASN A  47      -4.300   0.960 -12.314  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -4.918   3.280  -9.713  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -4.664   4.780  -9.866  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -5.514   5.507 -10.342  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -3.522   5.281  -9.477  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.267   2.118 -10.212  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.081   3.351 -11.858  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.688   3.119  -8.973  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -4.007   2.791  -9.397  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -2.837   4.697  -9.091  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -3.351   6.241  -9.573  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.844   0.491 -10.235  1.00  0.00           N  
ATOM    720  CA  THR A  48      -4.312  -0.904 -10.320  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.779  -0.942 -10.285  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.196  -1.956  -9.966  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.825  -1.466 -11.645  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -6.022  -0.799 -12.019  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.103  -2.955 -11.469  1.00  0.00           C  
ATOM    726  H   THR A  48      -5.253   0.801  -9.403  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.708  -1.494  -9.509  1.00  0.00           H  
ATOM    728  HB  THR A  48      -4.076  -1.332 -12.412  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -6.682  -0.972 -11.344  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -5.320  -3.153 -10.429  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.949  -3.238 -12.077  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -4.235  -3.521 -11.770  1.00  0.00           H  
ATOM    733  N   ALA A  49      -2.112   0.132 -10.605  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.624   0.096 -10.573  1.00  0.00           C  
ATOM    735  C   ALA A  49      -0.055   1.477 -10.255  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.462   2.477 -10.814  1.00  0.00           O  
ATOM    737  CB  ALA A  49      -0.207  -0.344 -11.974  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.579   0.951 -10.861  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.284  -0.626  -9.847  1.00  0.00           H  
ATOM    740  HB1 ALA A  49      -0.210   0.510 -12.634  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       0.784  -0.769 -11.937  1.00  0.00           H  
ATOM    742  HB3 ALA A  49      -0.903  -1.085 -12.339  1.00  0.00           H  
ATOM    743  N   CYS A  50       0.891   1.532  -9.362  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.507   2.841  -8.997  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.122   3.496 -10.242  1.00  0.00           C  
ATOM    746  O   CYS A  50       2.706   2.835 -11.077  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.582   2.483  -7.971  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.448   3.973  -7.425  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.200   0.706  -8.931  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.772   3.493  -8.551  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.117   2.011  -7.119  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.291   1.798  -8.414  1.00  0.00           H  
ATOM    753  HG  CYS A  50       4.379   3.869  -7.633  1.00  0.00           H  
ATOM    754  N   GLN A  51       1.980   4.789 -10.379  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.541   5.483 -11.579  1.00  0.00           C  
ATOM    756  C   GLN A  51       3.935   6.045 -11.282  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.493   6.790 -12.064  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.559   6.620 -11.865  1.00  0.00           C  
ATOM    759  CG  GLN A  51       1.567   7.608 -10.696  1.00  0.00           C  
ATOM    760  CD  GLN A  51       2.330   8.871 -11.100  1.00  0.00           C  
ATOM    761  OE1 GLN A  51       3.364   9.176 -10.540  1.00  0.00           O  
ATOM    762  NE2 GLN A  51       1.860   9.625 -12.056  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.495   5.303  -9.700  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.577   4.811 -12.420  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.853   7.130 -12.771  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       0.565   6.217 -11.985  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       0.550   7.867 -10.437  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       2.051   7.155  -9.844  1.00  0.00           H  
ATOM    769 HE21 GLN A  51       1.026   9.379 -12.508  1.00  0.00           H  
ATOM    770 HE22 GLN A  51       2.340  10.436 -12.321  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.505   5.692 -10.165  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.864   6.204  -9.824  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.930   5.227 -10.321  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.957   5.620 -10.836  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.885   6.292  -8.296  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       5.052   7.494  -7.844  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       7.326   6.461  -7.813  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       5.194   7.676  -6.331  1.00  0.00           C  
ATOM    779  H   ILE A  52       4.041   5.089  -9.552  1.00  0.00           H  
ATOM    780  HA  ILE A  52       6.017   7.182 -10.253  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.470   5.387  -7.877  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       5.402   8.383  -8.348  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       4.014   7.325  -8.088  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       7.795   7.272  -8.351  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       7.327   6.683  -6.756  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       7.874   5.547  -7.989  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       6.017   7.075  -5.972  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       5.385   8.716  -6.110  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       4.282   7.365  -5.844  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.691   3.953 -10.171  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.689   2.946 -10.637  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.051   1.997 -11.659  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.736   1.326 -12.405  1.00  0.00           O  
ATOM    794  CB  CYS A  53       8.118   2.184  -9.380  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.663   1.761  -8.388  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.853   3.661  -9.757  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.543   3.441 -11.072  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.630   1.278  -9.667  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.783   2.802  -8.796  1.00  0.00           H  
ATOM    800  HG  CYS A  53       6.892   1.016  -7.830  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.748   1.945 -11.711  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.078   1.051 -12.698  1.00  0.00           C  
ATOM    803  C   GLY A  54       4.818  -0.329 -12.086  1.00  0.00           C  
ATOM    804  O   GLY A  54       4.665  -1.306 -12.792  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.209   2.499 -11.108  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.139   1.492 -13.000  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       5.714   0.939 -13.564  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.757  -0.427 -10.785  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.498  -1.759 -10.162  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.998  -1.929  -9.894  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.355  -1.066  -9.330  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.286  -1.754  -8.856  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       5.132  -3.108  -8.161  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.766  -1.498  -9.150  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.877   0.366 -10.219  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.856  -2.548 -10.805  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.907  -0.978  -8.213  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       5.101  -3.892  -8.905  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.971  -3.272  -7.500  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       4.216  -3.118  -7.590  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       7.123  -2.229  -9.860  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       6.884  -0.506  -9.564  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       7.334  -1.575  -8.235  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.434  -3.033 -10.306  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.973  -3.258 -10.091  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.674  -3.553  -8.618  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.524  -4.000  -7.874  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.632  -4.469 -10.956  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.885  -4.596 -11.076  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.237  -4.281 -12.346  1.00  0.00           C  
ATOM    831  H   VAL A  56       2.969  -3.711 -10.768  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.410  -2.402 -10.423  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.034  -5.364 -10.502  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.352  -3.734 -10.625  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -1.161  -4.648 -12.119  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -1.214  -5.491 -10.571  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.128  -3.249 -12.648  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       2.285  -4.540 -12.319  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       0.725  -4.919 -13.051  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.539  -3.303  -8.196  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -0.911  -3.562  -6.774  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.123  -5.060  -6.537  1.00  0.00           C  
ATOM    843  O   TYR A  57      -2.223  -5.502  -6.272  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.223  -2.807  -6.568  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.054  -1.372  -6.991  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -0.817  -0.740  -6.837  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -3.134  -0.675  -7.540  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.658   0.592  -7.234  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.977   0.656  -7.937  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.738   1.291  -7.785  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.583   2.605  -8.178  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.206  -2.944  -8.817  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.156  -3.175  -6.109  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -2.998  -3.266  -7.164  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.503  -2.846  -5.525  1.00  0.00           H  
ATOM    856  HD1 TYR A  57       0.015  -1.279  -6.415  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -4.089  -1.161  -7.658  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.298   1.078  -7.115  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.810   1.189  -8.364  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -1.376   3.125  -7.397  1.00  0.00           H  
ATOM    861  N   ASN A  58      -0.084  -5.843  -6.629  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -0.237  -7.311  -6.403  1.00  0.00           C  
ATOM    863  C   ASN A  58      -1.153  -7.568  -5.203  1.00  0.00           C  
ATOM    864  O   ASN A  58      -0.811  -7.275  -4.075  1.00  0.00           O  
ATOM    865  CB  ASN A  58       1.175  -7.812  -6.107  1.00  0.00           C  
ATOM    866  CG  ASN A  58       1.501  -8.995  -7.020  1.00  0.00           C  
ATOM    867  OD1 ASN A  58       2.144  -8.833  -8.038  1.00  0.00           O  
ATOM    868  ND2 ASN A  58       1.082 -10.188  -6.696  1.00  0.00           N  
ATOM    869  H   ASN A  58       0.796  -5.468  -6.846  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -0.623  -7.793  -7.286  1.00  0.00           H  
ATOM    871  HB2 ASN A  58       1.885  -7.017  -6.279  1.00  0.00           H  
ATOM    872  HB3 ASN A  58       1.232  -8.129  -5.078  1.00  0.00           H  
ATOM    873 HD21 ASN A  58       0.564 -10.319  -5.874  1.00  0.00           H  
ATOM    874 HD22 ASN A  58       1.285 -10.953  -7.274  1.00  0.00           H  
ATOM    875  N   THR A  59      -2.315  -8.112  -5.434  1.00  0.00           N  
ATOM    876  CA  THR A  59      -3.249  -8.381  -4.302  1.00  0.00           C  
ATOM    877  C   THR A  59      -3.437  -9.889  -4.112  1.00  0.00           C  
ATOM    878  O   THR A  59      -3.111 -10.679  -4.977  1.00  0.00           O  
ATOM    879  CB  THR A  59      -4.567  -7.721  -4.710  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -4.855  -8.040  -6.064  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -4.447  -6.204  -4.555  1.00  0.00           C  
ATOM    882  H   THR A  59      -2.576  -8.342  -6.350  1.00  0.00           H  
ATOM    883  HA  THR A  59      -2.878  -7.931  -3.394  1.00  0.00           H  
ATOM    884  HB  THR A  59      -5.361  -8.081  -4.075  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -4.821  -8.994  -6.159  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -3.406  -5.932  -4.464  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -4.873  -5.719  -5.422  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -4.980  -5.890  -3.670  1.00  0.00           H  
ATOM    889  N   ARG A  60      -3.959 -10.295  -2.987  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -4.166 -11.750  -2.744  1.00  0.00           C  
ATOM    891  C   ARG A  60      -5.293 -12.277  -3.632  1.00  0.00           C  
ATOM    892  O   ARG A  60      -5.542 -13.471  -3.593  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -4.547 -11.859  -1.266  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -5.920 -11.221  -1.044  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -6.990 -12.314  -0.985  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -8.191 -11.640  -0.420  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -9.267 -12.332  -0.168  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -9.196 -13.630  -0.056  1.00  0.00           N  
ATOM    899  NH2 ARG A  60     -10.414 -11.726  -0.028  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -5.891 -11.479  -4.334  1.00  0.00           O  
ATOM    901  H   ARG A  60      -4.214  -9.641  -2.301  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -3.255 -12.296  -2.929  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -4.583 -12.900  -0.979  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -3.813 -11.344  -0.665  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -5.915 -10.672  -0.115  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -6.141 -10.549  -1.860  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -7.199 -12.689  -1.979  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -6.676 -13.115  -0.336  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -8.174 -10.678  -0.238  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -8.317 -14.094  -0.163  1.00  0.00           H  
ATOM    911 HH12 ARG A  60     -10.022 -14.162   0.137  1.00  0.00           H  
ATOM    912 HH21 ARG A  60     -10.467 -10.732  -0.116  1.00  0.00           H  
ATOM    913 HH22 ARG A  60     -11.240 -12.256   0.164  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.515   3.722   4.367  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.133   2.499  -6.728  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      15.022   2.402   5.151  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.839   2.791   6.578  1.00  0.00           C  
ATOM      3  C   MET A   1      13.611   2.090   7.163  1.00  0.00           C  
ATOM      4  O   MET A   1      12.503   2.263   6.694  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.629   4.305   6.553  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.259   4.928   7.801  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.035   6.723   7.758  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.624   7.132   6.995  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.863   1.380   5.046  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.340   2.922   4.560  1.00  0.00           H  
ATOM     11  H3  MET A   1      15.989   2.632   4.849  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.721   2.550   7.151  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.094   4.719   5.670  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.572   4.521   6.540  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.783   4.527   8.683  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.314   4.698   7.825  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.731   6.586   6.071  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.661   8.193   6.792  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.425   6.861   7.668  1.00  0.00           H  
ATOM     20  N   GLU A   2      13.797   1.301   8.184  1.00  0.00           N  
ATOM     21  CA  GLU A   2      12.641   0.593   8.800  1.00  0.00           C  
ATOM     22  C   GLU A   2      12.844   0.453  10.310  1.00  0.00           C  
ATOM     23  O   GLU A   2      11.957   0.733  11.091  1.00  0.00           O  
ATOM     24  CB  GLU A   2      12.598  -0.782   8.124  1.00  0.00           C  
ATOM     25  CG  GLU A   2      14.000  -1.402   8.075  1.00  0.00           C  
ATOM     26  CD  GLU A   2      14.098  -2.524   9.111  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      13.148  -2.698   9.857  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      15.120  -3.189   9.140  1.00  0.00           O  
ATOM     29  H   GLU A   2      14.696   1.175   8.548  1.00  0.00           H  
ATOM     30  HA  GLU A   2      11.729   1.126   8.596  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      11.942  -1.431   8.680  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      12.226  -0.671   7.118  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      14.177  -1.808   7.090  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      14.741  -0.651   8.290  1.00  0.00           H  
ATOM     35  N   ASP A   3      14.003   0.025  10.721  1.00  0.00           N  
ATOM     36  CA  ASP A   3      14.274  -0.133  12.179  1.00  0.00           C  
ATOM     37  C   ASP A   3      13.047  -0.731  12.883  1.00  0.00           C  
ATOM     38  O   ASP A   3      12.607  -1.815  12.554  1.00  0.00           O  
ATOM     39  CB  ASP A   3      14.565   1.283  12.681  1.00  0.00           C  
ATOM     40  CG  ASP A   3      15.885   1.776  12.086  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      16.594   0.964  11.513  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      16.166   2.956  12.212  1.00  0.00           O  
ATOM     43  H   ASP A   3      14.699  -0.189  10.070  1.00  0.00           H  
ATOM     44  HA  ASP A   3      15.137  -0.761  12.334  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      13.765   1.942  12.380  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      14.639   1.275  13.758  1.00  0.00           H  
ATOM     47  N   GLU A   4      12.486  -0.045  13.846  1.00  0.00           N  
ATOM     48  CA  GLU A   4      11.293  -0.595  14.550  1.00  0.00           C  
ATOM     49  C   GLU A   4      10.115   0.378  14.437  1.00  0.00           C  
ATOM     50  O   GLU A   4       8.982   0.030  14.701  1.00  0.00           O  
ATOM     51  CB  GLU A   4      11.726  -0.742  16.010  1.00  0.00           C  
ATOM     52  CG  GLU A   4      12.770  -1.855  16.126  1.00  0.00           C  
ATOM     53  CD  GLU A   4      12.149  -3.065  16.828  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      10.998  -3.358  16.552  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      12.836  -3.676  17.630  1.00  0.00           O  
ATOM     56  H   GLU A   4      12.845   0.828  14.105  1.00  0.00           H  
ATOM     57  HA  GLU A   4      11.027  -1.559  14.146  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      12.154   0.189  16.353  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      10.869  -0.990  16.617  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      13.103  -2.140  15.139  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      13.611  -1.500  16.703  1.00  0.00           H  
ATOM     62  N   ASP A   5      10.374   1.596  14.045  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.271   2.589  13.916  1.00  0.00           C  
ATOM     64  C   ASP A   5       8.093   1.978  13.150  1.00  0.00           C  
ATOM     65  O   ASP A   5       8.168   0.868  12.661  1.00  0.00           O  
ATOM     66  CB  ASP A   5       9.877   3.754  13.130  1.00  0.00           C  
ATOM     67  CG  ASP A   5      10.399   3.247  11.784  1.00  0.00           C  
ATOM     68  OD1 ASP A   5       9.829   2.300  11.268  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      11.361   3.814  11.293  1.00  0.00           O  
ATOM     70  H   ASP A   5      11.297   1.857  13.837  1.00  0.00           H  
ATOM     71  HA  ASP A   5       8.953   2.928  14.889  1.00  0.00           H  
ATOM     72  HB2 ASP A   5       9.121   4.506  12.963  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.693   4.182  13.692  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.005   2.693  13.044  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.823   2.152  12.312  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.546   2.990  11.058  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.429   4.197  11.133  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.661   2.265  13.299  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.350   1.933  12.585  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       4.879   1.283  14.452  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.966   3.585  13.447  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.984   1.120  12.050  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.615   3.273  13.686  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.538   1.208  11.807  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       2.646   1.524  13.296  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.940   2.831  12.147  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       5.877   1.406  14.845  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       4.158   1.477  15.231  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.756   0.273  14.091  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.453   2.316   9.943  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.190   3.004   8.655  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.737   3.480   8.584  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.884   3.024   9.321  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.450   1.926   7.610  1.00  0.00           C  
ATOM     95  CG  PRO A   7       5.221   0.636   8.328  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.582   0.864   9.773  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.871   3.827   8.516  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.760   2.032   6.786  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.470   1.979   7.261  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       4.181   0.353   8.245  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.850  -0.135   7.912  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.894   0.339  10.422  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.598   0.556   9.964  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.453   4.395   7.699  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.059   4.907   7.571  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.578   4.788   6.125  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.317   5.029   5.193  1.00  0.00           O  
ATOM    108  CB  VAL A   8       2.133   6.374   7.988  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.719   6.909   8.216  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       2.939   6.495   9.282  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.159   4.746   7.117  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.399   4.372   8.229  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.613   6.946   7.206  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       0.088   6.620   7.389  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.323   6.498   9.134  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.749   7.986   8.287  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.221   5.510   9.625  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.829   7.080   9.099  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.338   6.981  10.036  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.339   4.425   5.931  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.187   4.300   4.544  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.164   5.669   3.864  1.00  0.00           C  
ATOM    123  O   CYS A   9      -0.704   6.637   4.361  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.619   3.787   4.697  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.411   3.726   3.070  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.244   4.240   6.696  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.401   3.592   3.983  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.603   2.797   5.126  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.175   4.448   5.342  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.481   5.756   2.738  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.575   7.061   2.020  1.00  0.00           C  
ATOM    132  C   TRP A  10      -0.777   7.468   1.417  1.00  0.00           C  
ATOM    133  O   TRP A  10      -0.953   8.588   0.979  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.602   6.821   0.915  1.00  0.00           C  
ATOM    135  CG  TRP A  10       1.130   5.709   0.036  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       1.460   4.405   0.183  1.00  0.00           C  
ATOM    137  CD2 TRP A  10       0.247   5.781  -1.120  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.834   3.673  -0.810  1.00  0.00           N  
ATOM    139  CE2 TRP A  10       0.076   4.476  -1.638  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.415   6.843  -1.762  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -0.724   4.233  -2.754  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.220   6.602  -2.886  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.374   5.299  -3.381  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.921   4.961   2.370  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.932   7.829   2.686  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.719   7.719   0.328  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.550   6.551   1.357  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       2.109   4.000   0.950  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.908   2.702  -0.928  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.302   7.850  -1.387  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -0.839   3.227  -3.132  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -1.723   7.425  -3.373  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -1.994   5.120  -4.247  1.00  0.00           H  
ATOM    154  N   ILE A  11      -1.731   6.578   1.382  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.055   6.943   0.795  1.00  0.00           C  
ATOM    156  C   ILE A  11      -3.922   7.675   1.825  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.371   8.779   1.596  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -3.704   5.618   0.396  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -2.694   4.775  -0.391  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -4.927   5.901  -0.480  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.421   3.637  -1.112  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.578   5.676   1.733  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -2.918   7.558  -0.080  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.015   5.082   1.285  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.195   5.400  -1.117  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -1.966   4.359   0.290  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.495   6.714  -0.054  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -4.602   6.170  -1.474  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -5.546   5.017  -0.531  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.216   3.264  -0.484  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -3.836   4.005  -2.038  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -2.723   2.840  -1.322  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.165   7.069   2.954  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.009   7.734   3.989  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.132   8.309   5.103  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.623   8.838   6.081  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -5.914   6.630   4.534  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -4.910   5.405   5.409  1.00  0.00           S  
ATOM    179  H   CYS A  12      -3.797   6.176   3.120  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -5.608   8.512   3.542  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.635   7.059   5.215  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.432   6.152   3.716  1.00  0.00           H  
ATOM    183  N   ASN A  13      -2.839   8.208   4.965  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -1.933   8.750   6.018  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.256   8.112   7.373  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.482   8.795   8.352  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.216  10.253   6.052  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.050  11.005   5.408  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -0.331  10.455   4.597  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.828  12.249   5.739  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.463   7.777   4.169  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -0.903   8.574   5.754  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -3.126  10.460   5.506  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -2.329  10.575   7.076  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -1.407  12.692   6.393  1.00  0.00           H  
ATOM    196 HD22 ASN A  13      -0.082  12.737   5.332  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.277   6.808   7.439  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.582   6.133   8.733  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.558   5.029   9.008  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.266   4.214   8.158  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.978   5.536   8.558  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.354   4.753   9.817  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.133   5.663  10.770  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -5.874   6.502  10.282  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -4.976   5.506  11.969  1.00  0.00           O  
ATOM    206  H   GLU A  14      -2.090   6.274   6.639  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.587   6.850   9.539  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.692   6.331   8.399  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -3.981   4.870   7.708  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -4.966   3.906   9.545  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -3.455   4.407  10.307  1.00  0.00           H  
ATOM    212  N   GLU A  15      -1.009   5.002  10.191  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.001   3.957  10.525  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.584   2.559  10.340  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.696   2.281  10.742  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.349   4.194  11.994  1.00  0.00           C  
ATOM    217  CG  GLU A  15       1.637   5.012  12.088  1.00  0.00           C  
ATOM    218  CD  GLU A  15       1.319   6.402  12.640  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       0.249   6.565  13.203  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.152   7.282  12.491  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.259   5.672  10.862  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.881   4.073   9.919  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.456   4.732  12.471  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.492   3.245  12.489  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.333   4.512  12.746  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       2.075   5.108  11.106  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.169   1.670   9.756  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.333   0.281   9.571  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.568  -0.683  10.350  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.126  -1.696  10.854  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.303   0.007   8.055  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.967   0.573   7.406  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       1.164  -0.087   6.043  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.828   2.081   7.189  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.072   1.910   9.461  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.347   0.209   9.934  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.339  -1.059   7.890  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.168   0.465   7.597  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.820   0.370   8.037  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.199  -0.308   5.606  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       1.703   0.588   5.395  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.726  -1.000   6.161  1.00  0.00           H  
ATOM    243 HD21 LEU A  16      -0.141   2.410   7.533  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.600   2.595   7.739  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       0.933   2.302   6.134  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.824  -0.347  10.483  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.769  -1.205  11.263  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.213  -2.436  10.467  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.313  -2.917  10.648  1.00  0.00           O  
ATOM    250  H   GLY A  17       2.144   0.491  10.089  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.639  -0.622  11.523  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.280  -1.530  12.170  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.388  -2.953   9.593  1.00  0.00           N  
ATOM    254  CA  ASN A  18       2.791  -4.154   8.799  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.572  -4.755   8.096  1.00  0.00           C  
ATOM    256  O   ASN A  18       1.087  -5.810   8.459  1.00  0.00           O  
ATOM    257  CB  ASN A  18       3.366  -5.154   9.815  1.00  0.00           C  
ATOM    258  CG  ASN A  18       3.411  -6.552   9.195  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       2.763  -7.462   9.672  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       4.152  -6.760   8.142  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.507  -2.556   9.454  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.548  -3.890   8.077  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.368  -4.858  10.087  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       2.743  -5.173  10.696  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       4.674  -6.023   7.758  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       4.189  -7.650   7.736  1.00  0.00           H  
ATOM    267  N   GLU A  19       1.076  -4.105   7.084  1.00  0.00           N  
ATOM    268  CA  GLU A  19      -0.097  -4.660   6.356  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.401  -5.589   5.251  1.00  0.00           C  
ATOM    270  O   GLU A  19       0.923  -5.144   4.250  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -0.811  -3.448   5.758  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.008  -3.075   6.632  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -3.285  -3.665   6.030  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -3.429  -4.876   6.067  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -4.097  -2.897   5.542  1.00  0.00           O  
ATOM    276  H   GLU A  19       1.481  -3.261   6.794  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.752  -5.186   7.032  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.126  -2.614   5.710  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -1.156  -3.688   4.763  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -1.864  -3.469   7.629  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.099  -2.001   6.679  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.264  -6.875   5.421  1.00  0.00           N  
ATOM    283  CA  ARG A  20       0.759  -7.799   4.365  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.002  -7.542   3.063  1.00  0.00           C  
ATOM    285  O   ARG A  20      -1.065  -8.075   2.830  1.00  0.00           O  
ATOM    286  CB  ARG A  20       0.468  -9.202   4.896  1.00  0.00           C  
ATOM    287  CG  ARG A  20       1.271  -9.435   6.177  1.00  0.00           C  
ATOM    288  CD  ARG A  20       2.012 -10.771   6.081  1.00  0.00           C  
ATOM    289  NE  ARG A  20       3.111 -10.672   7.081  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       2.956 -11.176   8.275  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       1.967 -10.775   9.029  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       3.789 -12.079   8.717  1.00  0.00           N  
ATOM    293  H   ARG A  20      -0.149  -7.229   6.237  1.00  0.00           H  
ATOM    294  HA  ARG A  20       1.820  -7.670   4.217  1.00  0.00           H  
ATOM    295  HB2 ARG A  20      -0.588  -9.296   5.109  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       0.754  -9.934   4.156  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       1.985  -8.634   6.303  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       0.601  -9.458   7.023  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       1.347 -11.586   6.327  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       2.424 -10.902   5.092  1.00  0.00           H  
ATOM    301  HE  ARG A  20       3.953 -10.230   6.843  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       1.330 -10.082   8.691  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       1.847 -11.161   9.944  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       4.546 -12.385   8.139  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       3.670 -12.466   9.631  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.558  -6.723   2.216  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -0.103  -6.411   0.923  1.00  0.00           C  
ATOM    308  C   PHE A  21       0.958  -6.069  -0.126  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.454  -4.960  -0.174  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.988  -5.203   1.229  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.638  -4.695  -0.036  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.704  -5.505  -1.177  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.178  -3.405  -0.062  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.311  -5.020  -2.344  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.783  -2.922  -1.224  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.851  -3.729  -2.367  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.418  -6.308   2.433  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.708  -7.242   0.596  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.755  -5.492   1.933  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.386  -4.419   1.662  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.287  -6.501  -1.157  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -2.127  -2.782   0.818  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.363  -5.644  -3.224  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.199  -1.928  -1.239  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.319  -3.352  -3.267  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.318  -7.001  -0.962  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.354  -6.703  -1.991  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.764  -5.810  -3.081  1.00  0.00           C  
ATOM    329  O   ARG A  22       1.178  -6.283  -4.035  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.750  -8.062  -2.567  1.00  0.00           C  
ATOM    331  CG  ARG A  22       4.066  -7.925  -3.335  1.00  0.00           C  
ATOM    332  CD  ARG A  22       4.950  -9.143  -3.059  1.00  0.00           C  
ATOM    333  NE  ARG A  22       5.190  -9.754  -4.396  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       4.316 -10.579  -4.903  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       3.777 -11.499  -4.152  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       3.980 -10.483  -6.161  1.00  0.00           N  
ATOM    337  H   ARG A  22       0.915  -7.892  -0.912  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.212  -6.230  -1.538  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       2.874  -8.772  -1.762  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       1.978  -8.408  -3.238  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       3.859  -7.862  -4.394  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       4.579  -7.031  -3.015  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       5.883  -8.835  -2.610  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       4.436  -9.844  -2.420  1.00  0.00           H  
ATOM    345  HE  ARG A  22       6.006  -9.538  -4.894  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       4.036 -11.572  -3.190  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       3.106 -12.130  -4.540  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       4.394  -9.778  -6.737  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       3.309 -11.114  -6.549  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.907  -4.519  -2.945  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.343  -3.599  -3.973  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.463  -2.861  -4.708  1.00  0.00           C  
ATOM    353  O   ALA A  23       2.848  -3.229  -5.799  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.473  -2.618  -3.191  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.379  -4.157  -2.166  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.737  -4.147  -4.671  1.00  0.00           H  
ATOM    357  HB1 ALA A  23       0.623  -2.768  -2.132  1.00  0.00           H  
ATOM    358  HB2 ALA A  23       0.748  -1.606  -3.453  1.00  0.00           H  
ATOM    359  HB3 ALA A  23      -0.566  -2.784  -3.435  1.00  0.00           H  
ATOM    360  N   CYS A  24       2.984  -1.814  -4.127  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.070  -1.057  -4.810  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.386  -1.179  -4.040  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.422  -1.580  -2.893  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.581   0.397  -4.846  1.00  0.00           C  
ATOM    365  SG  CYS A  24       4.974   1.531  -5.068  1.00  0.00           S  
ATOM    366  H   CYS A  24       2.658  -1.525  -3.249  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.196  -1.420  -5.817  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       2.902   0.516  -5.670  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       3.072   0.634  -3.925  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.462  -0.814  -4.674  1.00  0.00           N  
ATOM    371  CA  GLY A  25       7.793  -0.877  -4.008  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.222   0.542  -3.636  1.00  0.00           C  
ATOM    373  O   GLY A  25       8.524   0.832  -2.496  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.389  -0.483  -5.594  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       7.724  -1.484  -3.117  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.518  -1.304  -4.684  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.239   1.433  -4.593  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.636   2.839  -4.298  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.837   2.868  -3.342  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.687   1.999  -3.385  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.382   3.461  -3.677  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.612   4.583  -4.874  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.983   1.177  -5.504  1.00  0.00           H  
ATOM    384  HA  CYS A  26       8.880   3.354  -5.215  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.688   2.676  -3.430  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       7.637   4.005  -2.785  1.00  0.00           H  
ATOM    387  N   THR A  27       9.940   3.860  -2.496  1.00  0.00           N  
ATOM    388  CA  THR A  27      11.116   3.922  -1.575  1.00  0.00           C  
ATOM    389  C   THR A  27      10.678   4.066  -0.113  1.00  0.00           C  
ATOM    390  O   THR A  27      11.376   4.645   0.695  1.00  0.00           O  
ATOM    391  CB  THR A  27      11.903   5.156  -2.024  1.00  0.00           C  
ATOM    392  OG1 THR A  27      13.178   5.154  -1.399  1.00  0.00           O  
ATOM    393  CG2 THR A  27      11.144   6.424  -1.632  1.00  0.00           C  
ATOM    394  H   THR A  27       9.262   4.566  -2.476  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.726   3.041  -1.693  1.00  0.00           H  
ATOM    396  HB  THR A  27      12.027   5.133  -3.095  1.00  0.00           H  
ATOM    397  HG1 THR A  27      13.610   5.987  -1.603  1.00  0.00           H  
ATOM    398 HG21 THR A  27      10.082   6.232  -1.662  1.00  0.00           H  
ATOM    399 HG22 THR A  27      11.428   6.720  -0.633  1.00  0.00           H  
ATOM    400 HG23 THR A  27      11.387   7.216  -2.324  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.535   3.545   0.241  1.00  0.00           N  
ATOM    402  CA  GLY A  28       9.081   3.658   1.656  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.615   4.086   1.693  1.00  0.00           C  
ATOM    404  O   GLY A  28       6.774   3.408   2.247  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.982   3.076  -0.419  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       9.189   2.702   2.146  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       9.679   4.395   2.169  1.00  0.00           H  
ATOM    408  N   GLU A  29       7.304   5.209   1.108  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.889   5.685   1.107  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.936   4.521   0.851  1.00  0.00           C  
ATOM    411  O   GLU A  29       4.059   4.237   1.642  1.00  0.00           O  
ATOM    412  CB  GLU A  29       5.778   6.705  -0.038  1.00  0.00           C  
ATOM    413  CG  GLU A  29       6.730   6.346  -1.189  1.00  0.00           C  
ATOM    414  CD  GLU A  29       7.862   7.373  -1.256  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       8.463   7.633  -0.226  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       8.109   7.883  -2.337  1.00  0.00           O  
ATOM    417  H   GLU A  29       8.001   5.741   0.669  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.655   6.161   2.046  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       4.762   6.706  -0.413  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       6.022   7.689   0.332  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       7.145   5.363  -1.026  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       6.187   6.354  -2.120  1.00  0.00           H  
ATOM    423  N   LEU A  30       5.090   3.859  -0.258  1.00  0.00           N  
ATOM    424  CA  LEU A  30       4.182   2.730  -0.583  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.703   1.420   0.000  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.981   0.446   0.085  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.158   2.701  -2.102  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.305   3.872  -2.584  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       4.212   4.982  -3.094  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.375   3.418  -3.706  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.795   4.115  -0.887  1.00  0.00           H  
ATOM    432  HA  LEU A  30       3.193   2.930  -0.211  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       5.168   2.806  -2.480  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       3.730   1.773  -2.447  1.00  0.00           H  
ATOM    435  HG  LEU A  30       2.718   4.247  -1.761  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       5.227   4.782  -2.787  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       4.159   5.022  -4.171  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       3.888   5.925  -2.679  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.915   2.777  -4.383  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       1.540   2.880  -3.284  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       2.014   4.284  -4.240  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.934   1.383   0.432  1.00  0.00           N  
ATOM    443  CA  GLU A  31       6.442   0.123   1.035  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.415  -0.353   2.060  1.00  0.00           C  
ATOM    445  O   GLU A  31       5.300  -1.526   2.353  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.759   0.501   1.716  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.922   0.247   0.754  1.00  0.00           C  
ATOM    448  CD  GLU A  31      10.248   0.408   1.499  1.00  0.00           C  
ATOM    449  OE1 GLU A  31      10.597  -0.489   2.247  1.00  0.00           O  
ATOM    450  OE2 GLU A  31      10.892   1.427   1.307  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.504   2.178   0.381  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.605  -0.627   0.277  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.735   1.545   1.988  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.891  -0.101   2.603  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       8.849  -0.755   0.357  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       8.878   0.959  -0.058  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.653   0.569   2.590  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.605   0.210   3.580  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.275   0.823   3.148  1.00  0.00           C  
ATOM    460  O   ASN A  32       2.155   2.026   3.018  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.060   0.854   4.888  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.568   0.672   5.068  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       6.026  -0.393   5.432  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.362   1.678   4.825  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.762   1.505   2.324  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.525  -0.858   3.692  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       3.828   1.909   4.864  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.540   0.395   5.709  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       5.989   2.538   4.531  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.330   1.578   4.937  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.271   0.024   2.935  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.038   0.600   2.526  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.196  -0.271   3.012  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.195  -1.475   2.848  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.014   0.632   1.002  1.00  0.00           C  
ATOM    476  CG1 VAL A  33      -0.002  -0.795   0.452  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.265   1.357   0.515  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.374  -0.943   3.049  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.139   1.605   2.907  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.865   1.158   0.663  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       0.725  -1.383   0.991  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.981  -1.236   0.570  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.258  -0.773  -0.597  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -1.332   2.319   1.002  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.210   1.496  -0.554  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.138   0.770   0.760  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.196   0.332   3.587  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.368  -0.456   4.058  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.070  -1.095   2.859  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.573  -0.408   1.992  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.301   0.568   4.683  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -3.859   0.922   6.064  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.726   2.254   6.466  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.530   0.156   7.160  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.332   2.249   7.758  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.208   1.006   8.197  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.186   1.309   3.695  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.077  -1.198   4.784  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.286   1.454   4.081  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.304   0.170   4.715  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.527  -0.923   7.200  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.140   3.133   8.346  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -2.936   0.737   9.100  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.129  -2.392   2.799  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.824  -3.031   1.651  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.288  -2.581   1.628  1.00  0.00           C  
ATOM    507  O   ARG A  35      -6.989  -2.753   0.651  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.735  -4.532   1.911  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.613  -5.269   0.900  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.959  -6.599   0.529  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.948  -7.638   0.928  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -6.023  -8.755   0.260  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -5.694  -9.881   0.833  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -6.427  -8.747  -0.980  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.732  -2.940   3.508  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.333  -2.783   0.724  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.710  -4.857   1.808  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.084  -4.747   2.910  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.585  -5.453   1.333  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -5.722  -4.664   0.012  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -4.775  -6.641  -0.537  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -4.039  -6.732   1.077  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -6.542  -7.479   1.691  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -5.384  -9.886   1.783  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -5.753 -10.737   0.320  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -6.679  -7.884  -1.417  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -6.485  -9.603  -1.493  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.751  -2.018   2.711  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.172  -1.565   2.782  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.408  -0.314   1.926  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.201  -0.329   1.005  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.405  -1.245   4.256  1.00  0.00           C  
ATOM    533  OG  SER A  36      -8.756  -2.439   4.945  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.165  -1.905   3.486  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.832  -2.359   2.474  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -7.505  -0.840   4.686  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -9.202  -0.518   4.344  1.00  0.00           H  
ATOM    538  HG  SER A  36      -8.017  -2.686   5.507  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.747   0.775   2.224  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -7.981   2.013   1.415  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.263   1.937   0.065  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.694   2.536  -0.898  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.462   3.200   2.244  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -5.819   2.860   2.918  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.121   0.780   2.977  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.040   2.135   1.249  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.406   4.073   1.612  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.146   3.395   3.052  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.388   2.224   2.343  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.183   1.209  -0.034  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.482   1.128  -1.350  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.279   0.248  -2.318  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.702   0.692  -3.366  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.118   0.500  -1.061  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.457   0.079  -2.381  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.612   1.190  -3.420  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.967  -0.184  -2.146  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.838   0.722   0.744  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.352   2.115  -1.765  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.491   1.220  -0.556  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.247  -0.368  -0.434  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.928  -0.821  -2.746  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -3.144   2.093  -3.056  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -3.139   0.886  -4.343  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.661   1.374  -3.598  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.778  -0.264  -1.086  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.685  -1.107  -2.632  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.389   0.631  -2.556  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.489  -0.993  -1.973  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.258  -1.902  -2.871  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.565  -1.238  -3.306  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.964  -1.320  -4.452  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.543  -3.143  -2.028  1.00  0.00           C  
ATOM    574  OG  SER A  39      -8.169  -4.128  -2.839  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.142  -1.329  -1.123  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.666  -2.170  -3.732  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -6.619  -3.538  -1.641  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -8.192  -2.875  -1.204  1.00  0.00           H  
ATOM    579  HG  SER A  39      -7.688  -4.951  -2.731  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.237  -0.583  -2.401  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.520   0.086  -2.763  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.242   1.398  -3.499  1.00  0.00           C  
ATOM    583  O   THR A  40     -10.921   1.746  -4.443  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.214   0.358  -1.429  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -10.359   1.132  -0.602  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -11.535  -0.968  -0.738  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.899  -0.529  -1.482  1.00  0.00           H  
ATOM    588  HA  THR A  40     -11.128  -0.567  -3.369  1.00  0.00           H  
ATOM    589  HB  THR A  40     -12.133   0.898  -1.604  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -10.863   1.418   0.163  1.00  0.00           H  
ATOM    591 HG21 THR A  40     -11.755  -1.718  -1.483  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -10.684  -1.283  -0.151  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -12.391  -0.840  -0.092  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.246   2.128  -3.075  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.927   3.416  -3.755  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.617   3.164  -5.233  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.254   3.712  -6.110  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.698   3.960  -3.023  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -7.076   5.057  -3.827  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.530   6.331  -3.881  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.900   5.006  -4.688  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.710   7.063  -4.719  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.691   6.291  -5.240  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -5.004   3.979  -5.039  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.632   6.551  -6.111  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.936   4.237  -5.914  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.752   5.520  -6.449  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.708   1.829  -2.311  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.750   4.106  -3.654  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -7.998   4.349  -2.061  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -6.980   3.165  -2.879  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.392   6.713  -3.355  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.822   8.013  -4.930  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.137   2.988  -4.631  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.495   7.540  -6.519  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.254   3.442  -6.178  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.929   5.711  -7.123  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.650   2.336  -5.518  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.315   2.054  -6.945  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.564   1.594  -7.701  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.677   1.773  -8.896  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.263   0.940  -6.915  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.740  -0.216  -6.031  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.493  -1.241  -6.879  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.525  -0.891  -5.387  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.147   1.902  -4.798  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.902   2.935  -7.412  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -6.098   0.577  -7.919  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.337   1.333  -6.520  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.395   0.161  -5.261  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -7.088  -1.249  -7.880  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -7.384  -2.221  -6.438  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.540  -0.978  -6.915  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.620  -0.436  -5.763  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.569  -0.771  -4.316  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.525  -1.943  -5.631  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.505   1.004  -7.014  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.743   0.540  -7.702  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.627   1.740  -8.054  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.190   1.814  -9.128  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.444  -0.372  -6.694  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.638  -1.517  -6.454  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.799  -0.808  -7.254  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.399   0.870  -6.050  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.494  -0.018  -8.592  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.597   0.162  -5.769  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.863  -2.181  -7.111  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -12.674  -1.148  -8.270  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -13.195  -1.612  -6.651  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.481   0.027  -7.234  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.747   2.682  -7.159  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.590   3.877  -7.448  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.854   4.817  -8.408  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.462   5.507  -9.203  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.804   4.550  -6.091  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.468   3.561  -5.130  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.708   5.774  -6.263  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -12.947   3.797  -3.711  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.281   2.606  -6.300  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.538   3.578  -7.865  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.850   4.861  -5.689  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.539   3.705  -5.149  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -13.235   2.552  -5.433  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.279   6.437  -7.000  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -14.686   5.454  -6.592  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -13.797   6.291  -5.320  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -12.428   4.743  -3.670  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -13.778   3.813  -3.020  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -12.269   3.002  -3.439  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.550   4.849  -8.341  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.777   5.742  -9.252  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.235   4.943 -10.443  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.647   5.491 -11.353  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.629   6.282  -8.400  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.642   5.270  -8.246  1.00  0.00           O  
ATOM    676  H   SER A  45     -10.079   4.283  -7.694  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.395   6.556  -9.595  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.187   7.135  -8.886  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -9.010   6.578  -7.431  1.00  0.00           H  
ATOM    680  HG  SER A  45      -7.307   5.317  -7.346  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.432   3.652 -10.441  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -8.932   2.817 -11.572  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.422   3.002 -11.748  1.00  0.00           C  
ATOM    684  O   ARG A  46      -6.971   3.707 -12.628  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.680   3.323 -12.805  1.00  0.00           C  
ATOM    686  CG  ARG A  46      -9.261   2.504 -14.028  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -10.478   2.253 -14.921  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -10.437   0.796 -15.223  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -10.620   0.378 -16.445  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -11.772  -0.123 -16.799  1.00  0.00           N  
ATOM    691  NH2 ARG A  46      -9.649   0.460 -17.314  1.00  0.00           N  
ATOM    692  H   ARG A  46      -9.912   3.232  -9.697  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.166   1.777 -11.403  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.744   3.221 -12.649  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.438   4.363 -12.971  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      -8.510   3.046 -14.584  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      -8.854   1.557 -13.704  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -11.388   2.507 -14.393  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -10.400   2.823 -15.834  1.00  0.00           H  
ATOM    700  HE  ARG A  46     -10.275   0.151 -14.503  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -12.515  -0.186 -16.133  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -11.911  -0.444 -17.735  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      -8.767   0.845 -17.042  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      -9.788   0.140 -18.250  1.00  0.00           H  
ATOM    705  N   ASN A  47      -6.637   2.365 -10.921  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.157   2.494 -11.044  1.00  0.00           C  
ATOM    707  C   ASN A  47      -4.537   1.120 -11.296  1.00  0.00           C  
ATOM    708  O   ASN A  47      -3.878   0.897 -12.291  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -4.691   3.057  -9.700  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -4.729   4.586  -9.745  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -5.674   5.167 -10.240  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -3.735   5.267  -9.243  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.022   1.796 -10.222  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -4.902   3.174 -11.839  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.343   2.703  -8.915  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -3.680   2.731  -9.503  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -2.973   4.799  -8.843  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -3.750   6.247  -9.267  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.751   0.201 -10.391  1.00  0.00           N  
ATOM    720  CA  THR A  48      -4.199  -1.189 -10.523  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.698  -1.219 -10.220  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.195  -2.175  -9.663  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.466  -1.651 -11.965  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.385  -1.266 -12.802  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.773  -1.046 -12.489  1.00  0.00           C  
ATOM    726  H   THR A  48      -5.284   0.428  -9.607  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.716  -1.845  -9.839  1.00  0.00           H  
ATOM    728  HB  THR A  48      -4.553  -2.728 -11.976  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -3.029  -2.060 -13.209  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.412  -0.794 -11.655  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.554  -0.153 -13.056  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.273  -1.763 -13.123  1.00  0.00           H  
ATOM    733  N   ALA A  49      -1.968  -0.199 -10.583  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.507  -0.210 -10.310  1.00  0.00           C  
ATOM    735  C   ALA A  49      -0.011   1.188  -9.943  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.556   2.186 -10.370  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.120  -0.669 -11.620  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.372   0.563 -11.038  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.276  -0.910  -9.525  1.00  0.00           H  
ATOM    740  HB1 ALA A  49      -0.246  -0.050 -12.426  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       1.194  -0.583 -11.556  1.00  0.00           H  
ATOM    742  HB3 ALA A  49      -0.150  -1.697 -11.804  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.028   1.263  -9.158  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.572   2.596  -8.767  1.00  0.00           C  
ATOM    745  C   CYS A  50       1.994   3.374 -10.017  1.00  0.00           C  
ATOM    746  O   CYS A  50       2.458   2.805 -10.985  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.787   2.291  -7.886  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.524   3.842  -7.310  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.453   0.440  -8.832  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.839   3.153  -8.206  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.475   1.703  -7.037  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.515   1.737  -8.459  1.00  0.00           H  
ATOM    753  HG  CYS A  50       2.978   4.565  -7.625  1.00  0.00           H  
ATOM    754  N   GLN A  51       1.830   4.667 -10.008  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.217   5.476 -11.201  1.00  0.00           C  
ATOM    756  C   GLN A  51       3.590   6.122 -10.988  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.189   6.645 -11.907  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.135   6.549 -11.316  1.00  0.00           C  
ATOM    759  CG  GLN A  51       1.320   7.582 -10.202  1.00  0.00           C  
ATOM    760  CD  GLN A  51       0.334   8.735 -10.405  1.00  0.00           C  
ATOM    761  OE1 GLN A  51      -0.863   8.531 -10.413  1.00  0.00           O  
ATOM    762  NE2 GLN A  51       0.791   9.947 -10.568  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.449   5.108  -9.220  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.222   4.862 -12.087  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.212   7.037 -12.278  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       0.161   6.091 -11.221  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       1.139   7.115  -9.245  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       2.329   7.965 -10.231  1.00  0.00           H  
ATOM    769 HE21 GLN A  51       1.756  10.113 -10.561  1.00  0.00           H  
ATOM    770 HE22 GLN A  51       0.167  10.691 -10.698  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.092   6.094  -9.783  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.422   6.712  -9.514  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.548   5.797 -10.008  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.512   6.249 -10.593  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.483   6.871  -7.994  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       4.613   8.058  -7.574  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       6.929   7.122  -7.563  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       4.246   7.927  -6.094  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.592   5.670  -9.055  1.00  0.00           H  
ATOM    780  HA  ILE A  52       5.489   7.679  -9.987  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.118   5.969  -7.524  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       5.160   8.977  -7.730  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       3.711   8.071  -8.167  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       7.559   6.328  -7.936  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       7.265   8.067  -7.964  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       6.983   7.148  -6.485  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       4.974   7.304  -5.597  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       4.237   8.905  -5.637  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       3.267   7.479  -6.005  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.437   4.515  -9.779  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.509   3.582 -10.243  1.00  0.00           C  
ATOM    792  C   CYS A  53       6.936   2.559 -11.228  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.661   1.928 -11.972  1.00  0.00           O  
ATOM    794  CB  CYS A  53       8.011   2.889  -8.977  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.606   2.222  -8.058  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.651   4.167  -9.308  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.313   4.135 -10.702  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.679   2.085  -9.247  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.538   3.602  -8.360  1.00  0.00           H  
ATOM    800  HG  CYS A  53       6.847   2.191  -7.129  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.641   2.401 -11.251  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.027   1.433 -12.204  1.00  0.00           C  
ATOM    803  C   GLY A  54       4.940   0.036 -11.580  1.00  0.00           C  
ATOM    804  O   GLY A  54       5.249  -0.952 -12.217  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.072   2.927 -10.652  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.034   1.770 -12.463  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       5.629   1.383 -13.098  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.508  -0.068 -10.352  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.392  -1.416  -9.722  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.914  -1.757  -9.511  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.167  -0.989  -8.936  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.122  -1.311  -8.382  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       5.275  -2.710  -7.780  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.508  -0.700  -8.599  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.248   0.734  -9.850  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.863  -2.162 -10.342  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.551  -0.689  -7.708  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       5.050  -3.451  -8.533  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       6.290  -2.843  -7.437  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       4.597  -2.823  -6.949  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.449   0.073  -9.350  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       6.862  -0.275  -7.672  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       7.193  -1.469  -8.928  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.482  -2.895  -9.982  1.00  0.00           N  
ATOM    825  CA  VAL A  56       1.047  -3.267  -9.817  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.721  -3.555  -8.351  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.555  -4.007  -7.592  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.849  -4.525 -10.660  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.642  -4.853 -10.710  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.362  -4.280 -12.080  1.00  0.00           C  
ATOM    831  H   VAL A  56       3.095  -3.498 -10.450  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.415  -2.481 -10.190  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.388  -5.349 -10.213  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.136  -4.398  -9.864  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -1.064  -4.463 -11.624  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -0.778  -5.923 -10.679  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       2.149  -3.540 -12.058  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       1.747  -5.203 -12.487  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       0.552  -3.925 -12.700  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.494  -3.293  -7.950  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -0.891  -3.544  -6.536  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.094  -5.041  -6.290  1.00  0.00           C  
ATOM    843  O   TYR A  57      -0.656  -5.583  -5.296  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.204  -2.786  -6.365  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -1.971  -1.343  -6.720  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -0.776  -0.727  -6.343  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -2.938  -0.624  -7.431  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.543   0.608  -6.672  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.705   0.716  -7.762  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.507   1.333  -7.383  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.277   2.654  -7.709  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.148  -2.924  -8.582  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.152  -3.148  -5.867  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -2.953  -3.207  -7.021  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.535  -2.857  -5.340  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.030  -1.284  -5.795  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -3.861  -1.100  -7.724  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.383   1.080  -6.378  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.449   1.272  -8.311  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -1.548   3.195  -6.963  1.00  0.00           H  
ATOM    861  N   ASN A  58      -1.756  -5.708  -7.188  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -1.991  -7.171  -7.007  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.817  -7.413  -5.742  1.00  0.00           C  
ATOM    864  O   ASN A  58      -2.290  -7.754  -4.701  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -0.599  -7.792  -6.859  1.00  0.00           C  
ATOM    866  CG  ASN A  58       0.365  -7.149  -7.859  1.00  0.00           C  
ATOM    867  OD1 ASN A  58      -0.058  -6.559  -8.832  1.00  0.00           O  
ATOM    868  ND2 ASN A  58       1.650  -7.236  -7.656  1.00  0.00           N  
ATOM    869  H   ASN A  58      -2.101  -5.249  -7.980  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -2.491  -7.582  -7.870  1.00  0.00           H  
ATOM    871  HB2 ASN A  58      -0.238  -7.628  -5.854  1.00  0.00           H  
ATOM    872  HB3 ASN A  58      -0.657  -8.853  -7.052  1.00  0.00           H  
ATOM    873 HD21 ASN A  58       1.991  -7.709  -6.869  1.00  0.00           H  
ATOM    874 HD22 ASN A  58       2.274  -6.826  -8.290  1.00  0.00           H  
ATOM    875  N   THR A  59      -4.107  -7.237  -5.821  1.00  0.00           N  
ATOM    876  CA  THR A  59      -4.961  -7.455  -4.617  1.00  0.00           C  
ATOM    877  C   THR A  59      -5.887  -8.654  -4.839  1.00  0.00           C  
ATOM    878  O   THR A  59      -6.546  -8.763  -5.854  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.772  -6.165  -4.465  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -6.824  -6.152  -5.420  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -4.862  -4.955  -4.688  1.00  0.00           C  
ATOM    882  H   THR A  59      -4.513  -6.959  -6.668  1.00  0.00           H  
ATOM    883  HA  THR A  59      -4.348  -7.610  -3.744  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.188  -6.117  -3.471  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -7.367  -5.379  -5.253  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -3.851  -5.208  -4.404  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -4.884  -4.677  -5.732  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -5.209  -4.128  -4.087  1.00  0.00           H  
ATOM    889  N   ARG A  60      -5.940  -9.557  -3.897  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -6.822 -10.750  -4.055  1.00  0.00           C  
ATOM    891  C   ARG A  60      -7.889 -10.772  -2.957  1.00  0.00           C  
ATOM    892  O   ARG A  60      -7.516 -10.834  -1.798  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -5.887 -11.953  -3.918  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -6.501 -13.163  -4.627  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -5.905 -14.449  -4.051  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -5.555 -15.277  -5.239  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -4.877 -16.382  -5.088  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -3.886 -16.428  -4.240  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -5.191 -17.440  -5.783  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -9.060 -10.726  -3.296  1.00  0.00           O  
ATOM    901  H   ARG A  60      -5.399  -9.450  -3.086  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -7.284 -10.752  -5.029  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -4.932 -11.718  -4.366  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -5.747 -12.183  -2.873  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -7.571 -13.164  -4.478  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -6.285 -13.110  -5.683  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -5.018 -14.225  -3.472  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -6.633 -14.963  -3.443  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -5.834 -14.992  -6.134  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -3.646 -15.616  -3.707  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -3.367 -17.274  -4.124  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -5.951 -17.405  -6.433  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -4.672 -18.287  -5.667  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.188   3.294   4.530  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.488   3.251  -6.359  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       8.734  -1.209  14.062  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.907  -2.648  14.417  1.00  0.00           C  
ATOM      3  C   MET A   1       9.747  -2.784  15.689  1.00  0.00           C  
ATOM      4  O   MET A   1       9.615  -3.734  16.434  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.638  -3.266  13.225  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.048  -4.645  12.924  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.882  -4.516  11.546  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.110  -4.389  10.223  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.468  -0.672  14.914  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.626  -0.835  13.683  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.988  -1.117  13.345  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.948  -3.122  14.548  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.522  -2.626  12.361  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.686  -3.369  13.459  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.843  -5.327  12.661  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.532  -5.014  13.798  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.100  -4.353  10.655  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.025  -5.248   9.572  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.935  -3.490   9.653  1.00  0.00           H  
ATOM     20  N   GLU A   2      10.612  -1.842  15.940  1.00  0.00           N  
ATOM     21  CA  GLU A   2      11.464  -1.918  17.162  1.00  0.00           C  
ATOM     22  C   GLU A   2      10.964  -0.933  18.220  1.00  0.00           C  
ATOM     23  O   GLU A   2      10.398  -1.316  19.224  1.00  0.00           O  
ATOM     24  CB  GLU A   2      12.863  -1.527  16.690  1.00  0.00           C  
ATOM     25  CG  GLU A   2      13.837  -2.674  16.969  1.00  0.00           C  
ATOM     26  CD  GLU A   2      14.916  -2.700  15.886  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      14.828  -1.897  14.970  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      15.811  -3.522  15.988  1.00  0.00           O  
ATOM     29  H   GLU A   2      10.703  -1.086  15.324  1.00  0.00           H  
ATOM     30  HA  GLU A   2      11.473  -2.919  17.554  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      12.842  -1.320  15.630  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      13.189  -0.645  17.221  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      14.298  -2.527  17.935  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      13.300  -3.610  16.963  1.00  0.00           H  
ATOM     35  N   ASP A   3      11.176   0.332  18.002  1.00  0.00           N  
ATOM     36  CA  ASP A   3      10.722   1.348  18.992  1.00  0.00           C  
ATOM     37  C   ASP A   3       9.534   2.138  18.440  1.00  0.00           C  
ATOM     38  O   ASP A   3       8.389   1.828  18.705  1.00  0.00           O  
ATOM     39  CB  ASP A   3      11.928   2.264  19.198  1.00  0.00           C  
ATOM     40  CG  ASP A   3      12.543   1.998  20.574  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      11.898   2.314  21.561  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      13.648   1.482  20.618  1.00  0.00           O  
ATOM     43  H   ASP A   3      11.638   0.615  17.185  1.00  0.00           H  
ATOM     44  HA  ASP A   3      10.458   0.874  19.924  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      12.664   2.069  18.430  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      11.612   3.295  19.142  1.00  0.00           H  
ATOM     47  N   GLU A   4       9.799   3.162  17.677  1.00  0.00           N  
ATOM     48  CA  GLU A   4       8.688   3.978  17.109  1.00  0.00           C  
ATOM     49  C   GLU A   4       8.656   3.847  15.585  1.00  0.00           C  
ATOM     50  O   GLU A   4       7.728   4.281  14.933  1.00  0.00           O  
ATOM     51  CB  GLU A   4       9.015   5.415  17.516  1.00  0.00           C  
ATOM     52  CG  GLU A   4       9.378   5.454  19.003  1.00  0.00           C  
ATOM     53  CD  GLU A   4       8.401   6.369  19.747  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       7.659   7.076  19.085  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       8.413   6.347  20.966  1.00  0.00           O  
ATOM     56  H   GLU A   4      10.729   3.396  17.480  1.00  0.00           H  
ATOM     57  HA  GLU A   4       7.745   3.680  17.535  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       9.850   5.772  16.930  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       8.156   6.042  17.339  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       9.319   4.456  19.412  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      10.382   5.833  19.119  1.00  0.00           H  
ATOM     62  N   ASP A   5       9.665   3.253  15.010  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.693   3.094  13.527  1.00  0.00           C  
ATOM     64  C   ASP A   5       8.493   2.267  13.057  1.00  0.00           C  
ATOM     65  O   ASP A   5       8.475   1.057  13.174  1.00  0.00           O  
ATOM     66  CB  ASP A   5      10.998   2.357  13.234  1.00  0.00           C  
ATOM     67  CG  ASP A   5      11.648   2.942  11.978  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      10.992   2.961  10.949  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      12.789   3.362  12.067  1.00  0.00           O  
ATOM     70  H   ASP A   5      10.405   2.910  15.553  1.00  0.00           H  
ATOM     71  HA  ASP A   5       9.699   4.059  13.046  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      11.671   2.467  14.072  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.791   1.309  13.073  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.493   2.910  12.520  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.296   2.163  12.037  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.869   2.697  10.668  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.895   3.889  10.433  1.00  0.00           O  
ATOM     78  CB  VAL A   6       5.212   2.432  13.080  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.949   1.645  12.722  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       5.712   1.991  14.458  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.529   3.886  12.433  1.00  0.00           H  
ATOM     82  HA  VAL A   6       6.505   1.108  11.983  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.984   3.487  13.099  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.684   1.839  11.693  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       4.133   0.589  12.852  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.138   1.951  13.366  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       6.730   2.329  14.596  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       5.085   2.421  15.224  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       5.679   0.914  14.526  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.492   1.793   9.808  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.061   2.181   8.443  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.676   2.830   8.481  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.895   2.612   9.387  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.009   0.858   7.694  1.00  0.00           C  
ATOM     95  CG  PRO A   7       4.790  -0.171   8.751  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.433   0.343  10.013  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.782   2.838   7.986  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.187   0.860   6.993  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       5.941   0.675   7.186  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       3.729  -0.309   8.904  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.248  -1.101   8.459  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.823   0.101  10.874  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.428  -0.058  10.125  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.371   3.622   7.494  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.041   4.297   7.452  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.482   4.288   6.028  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.214   4.358   5.062  1.00  0.00           O  
ATOM    108  CB  VAL A   8       2.305   5.730   7.915  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.980   6.391   8.295  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       3.232   5.714   9.133  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.017   3.769   6.776  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.354   3.818   8.126  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.769   6.288   7.114  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       0.177   5.933   7.737  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.803   6.262   9.353  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       1.023   7.445   8.063  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.101   4.787   9.672  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       4.259   5.798   8.806  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.991   6.543   9.781  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.187   4.200   5.893  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.418   4.188   4.533  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.371   5.590   3.920  1.00  0.00           C  
ATOM    123  O   CYS A   9      -0.897   6.539   4.463  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.861   3.738   4.733  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.762   3.959   3.182  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.386   4.144   6.684  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.097   3.482   3.900  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.879   2.696   5.015  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.324   4.331   5.507  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.270   5.718   2.797  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.385   7.048   2.126  1.00  0.00           C  
ATOM    132  C   TRP A  10      -0.988   7.594   1.709  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.141   8.773   1.456  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.231   6.768   0.885  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.538   5.749   0.030  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.640   4.405   0.174  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.362   5.970  -1.095  1.00  0.00           C  
ATOM    138  NE1 TRP A  10      -0.141   3.792  -0.790  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.776   4.714  -1.597  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.855   7.129  -1.723  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.647   4.610  -2.682  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.731   7.028  -2.816  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -2.126   5.770  -3.295  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.694   4.934   2.397  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.895   7.750   2.765  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.358   7.682   0.324  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.197   6.393   1.183  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.231   3.892   0.924  1.00  0.00           H  
ATOM    149  HE1 TRP A  10      -0.242   2.822  -0.904  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.557   8.102  -1.363  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.948   3.638  -3.047  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -2.103   7.924  -3.291  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.800   5.699  -4.135  1.00  0.00           H  
ATOM    154  N   ILE A  11      -1.978   6.753   1.606  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.325   7.238   1.172  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.074   7.929   2.318  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.467   9.074   2.206  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -4.069   5.977   0.726  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.193   5.208  -0.264  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.379   6.371   0.043  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.927   3.955  -0.741  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.834   5.804   1.793  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.224   7.911   0.336  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.281   5.356   1.585  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.972   5.839  -1.113  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.271   4.919   0.218  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.254   7.319  -0.457  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.650   5.615  -0.679  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -6.161   6.455   0.785  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.277   3.394   0.114  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.770   4.243  -1.352  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -3.253   3.343  -1.323  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.286   7.252   3.411  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.021   7.891   4.543  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.045   8.328   5.639  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.442   8.822   6.676  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -5.986   6.820   5.060  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -5.070   5.319   5.487  1.00  0.00           S  
ATOM    179  H   CYS A  12      -3.969   6.328   3.486  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -5.581   8.742   4.186  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.497   7.190   5.937  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.712   6.592   4.292  1.00  0.00           H  
ATOM    183  N   ASN A  13      -2.772   8.157   5.415  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -1.770   8.569   6.440  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.058   7.879   7.776  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.326   8.522   8.772  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -1.937  10.082   6.571  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -0.797  10.789   5.834  1.00  0.00           C  
ATOM    189  OD1 ASN A  13       0.362  10.546   6.107  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -1.078  11.662   4.905  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.472   7.762   4.569  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -0.772   8.337   6.104  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -2.882  10.378   6.139  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -1.915  10.359   7.614  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -2.012  11.858   4.684  1.00  0.00           H  
ATOM    196 HD22 ASN A  13      -0.355  12.121   4.428  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.001   6.576   7.806  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.266   5.847   9.079  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.266   4.697   9.239  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.009   3.952   8.316  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.692   5.312   8.944  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -3.964   4.291  10.052  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -4.053   5.008  11.400  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -3.231   5.876  11.643  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -4.942   4.677  12.168  1.00  0.00           O  
ATOM    206  H   GLU A  14      -1.779   6.078   6.992  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.202   6.520   9.919  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.392   6.131   9.028  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -3.809   4.837   7.983  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -4.897   3.784   9.851  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -3.163   3.570  10.082  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.693   4.553  10.399  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.295   3.457  10.607  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.386   2.091  10.500  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.451   1.874  11.042  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.835   3.680  12.018  1.00  0.00           C  
ATOM    217  CG  GLU A  15       2.161   4.437  11.943  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.460   5.081  13.298  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       2.489   4.359  14.281  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.656   6.285  13.329  1.00  0.00           O  
ATOM    221  H   GLU A  15      -0.906   5.167  11.132  1.00  0.00           H  
ATOM    222  HA  GLU A  15       1.096   3.531   9.893  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       0.121   4.258  12.589  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.993   2.727  12.500  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.954   3.749  11.687  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       2.094   5.206  11.189  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.235   1.159   9.827  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.372  -0.200   9.720  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.512  -1.196  10.479  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.055  -2.207  10.971  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.469  -0.541   8.219  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.700   0.051   7.418  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       0.750  -0.615   6.041  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.502   1.554   7.220  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.110   1.346   9.419  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.362  -0.189  10.154  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.462  -1.613   8.104  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.397  -0.153   7.829  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.626  -0.131   7.940  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.126  -1.497   6.045  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       0.387   0.079   5.292  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.766  -0.894   5.811  1.00  0.00           H  
ATOM    243 HD21 LEU A  16      -0.364   1.882   7.775  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.377   2.073   7.575  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       0.361   1.764   6.169  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.769  -0.875  10.613  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.710  -1.743  11.380  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.186  -2.947  10.561  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.298  -3.395  10.737  1.00  0.00           O  
ATOM    250  H   GLY A  17       2.093  -0.031  10.233  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.568  -1.156  11.672  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.210  -2.099  12.270  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.383  -3.470   9.669  1.00  0.00           N  
ATOM    254  CA  ASN A  18       2.842  -4.648   8.861  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.691  -5.234   8.031  1.00  0.00           C  
ATOM    256  O   ASN A  18       1.611  -6.428   7.825  1.00  0.00           O  
ATOM    257  CB  ASN A  18       3.329  -5.687   9.887  1.00  0.00           C  
ATOM    258  CG  ASN A  18       3.665  -7.001   9.180  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       2.949  -7.974   9.307  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       4.734  -7.072   8.435  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.489  -3.095   9.528  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.659  -4.363   8.217  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.212  -5.323  10.384  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       2.553  -5.862  10.617  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       5.312  -6.288   8.333  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       4.959  -7.909   7.978  1.00  0.00           H  
ATOM    267  N   GLU A  19       0.799  -4.422   7.539  1.00  0.00           N  
ATOM    268  CA  GLU A  19      -0.314  -4.984   6.720  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.270  -5.708   5.505  1.00  0.00           C  
ATOM    270  O   GLU A  19       0.737  -5.088   4.569  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -1.152  -3.784   6.284  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.636  -4.135   6.400  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -3.091  -4.854   5.129  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -2.931  -4.287   4.062  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -3.592  -5.961   5.246  1.00  0.00           O  
ATOM    276  H   GLU A  19       0.863  -3.456   7.696  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.913  -5.660   7.311  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.928  -2.939   6.916  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -0.921  -3.538   5.257  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.787  -4.781   7.254  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -3.212  -3.231   6.527  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.264  -7.013   5.515  1.00  0.00           N  
ATOM    283  CA  ARG A  20       0.840  -7.759   4.361  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.057  -7.461   3.082  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.957  -8.070   2.802  1.00  0.00           O  
ATOM    286  CB  ARG A  20       0.709  -9.237   4.732  1.00  0.00           C  
ATOM    287  CG  ARG A  20       1.619 -10.070   3.826  1.00  0.00           C  
ATOM    288  CD  ARG A  20       2.817 -10.577   4.632  1.00  0.00           C  
ATOM    289  NE  ARG A  20       3.633 -11.356   3.661  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       4.221 -10.749   2.666  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       5.458 -10.350   2.785  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       3.572 -10.540   1.553  1.00  0.00           N  
ATOM    293  H   ARG A  20      -0.105  -7.499   6.281  1.00  0.00           H  
ATOM    294  HA  ARG A  20       1.881  -7.506   4.232  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       1.001  -9.378   5.763  1.00  0.00           H  
ATOM    296  HB3 ARG A  20      -0.314  -9.554   4.600  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       1.064 -10.911   3.434  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       1.971  -9.459   3.009  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       3.384  -9.744   5.023  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       2.485 -11.218   5.435  1.00  0.00           H  
ATOM    301  HE  ARG A  20       3.731 -12.325   3.768  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       5.956 -10.511   3.637  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       5.909  -9.884   2.023  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       2.624 -10.845   1.463  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       4.022 -10.073   0.791  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.534  -6.535   2.296  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -0.158  -6.196   1.023  1.00  0.00           C  
ATOM    308  C   PHE A  21       0.872  -5.729  -0.008  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.292  -4.588  -0.006  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -1.126  -5.065   1.381  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.710  -4.457   0.121  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.633  -5.142  -1.101  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.329  -3.202   0.178  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.175  -4.572  -2.259  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.869  -2.634  -0.980  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.793  -3.317  -2.198  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.360  -6.069   2.541  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.705  -7.049   0.651  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.925  -5.458   1.992  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.597  -4.303   1.933  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.157  -6.111  -1.148  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -2.392  -2.674   1.116  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.117  -5.099  -3.199  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.345  -1.666  -0.932  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.210  -2.877  -3.091  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.288  -6.600  -0.884  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.296  -6.201  -1.908  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.637  -5.336  -2.986  1.00  0.00           C  
ATOM    329  O   ARG A  22       1.140  -5.833  -3.976  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.800  -7.516  -2.501  1.00  0.00           C  
ATOM    331  CG  ARG A  22       4.247  -7.345  -2.965  1.00  0.00           C  
ATOM    332  CD  ARG A  22       5.191  -7.637  -1.796  1.00  0.00           C  
ATOM    333  NE  ARG A  22       5.412  -6.317  -1.142  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       5.843  -6.265   0.088  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       7.055  -5.851   0.336  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       5.063  -6.630   1.069  1.00  0.00           N  
ATOM    337  H   ARG A  22       0.942  -7.516  -0.868  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.112  -5.670  -1.445  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       2.751  -8.291  -1.749  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       2.184  -7.793  -3.343  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       4.451  -8.033  -3.774  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       4.400  -6.332  -3.304  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       4.728  -8.328  -1.105  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       6.128  -8.032  -2.157  1.00  0.00           H  
ATOM    345  HE  ARG A  22       5.235  -5.489  -1.636  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       7.652  -5.573  -0.416  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       7.387  -5.810   1.278  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       4.134  -6.949   0.877  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       5.392  -6.590   2.012  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.625  -4.046  -2.795  1.00  0.00           N  
ATOM    351  CA  ALA A  23       0.994  -3.148  -3.803  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.049  -2.285  -4.496  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.764  -1.603  -5.461  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.034  -2.269  -3.005  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.029  -3.667  -1.987  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.443  -3.725  -4.530  1.00  0.00           H  
ATOM    357  HB1 ALA A  23       0.087  -2.535  -1.960  1.00  0.00           H  
ATOM    358  HB2 ALA A  23       0.312  -1.233  -3.127  1.00  0.00           H  
ATOM    359  HB3 ALA A  23      -0.973  -2.417  -3.365  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.262  -2.296  -4.015  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.311  -1.459  -4.664  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.648  -1.571  -3.931  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.917  -2.529  -3.234  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.785  -0.032  -4.558  1.00  0.00           C  
ATOM    365  SG  CYS A  24       4.070   0.829  -6.115  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.479  -2.845  -3.234  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.425  -1.730  -5.700  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       2.728  -0.051  -4.345  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       4.302   0.482  -3.765  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.485  -0.585  -4.095  1.00  0.00           N  
ATOM    371  CA  GLY A  25       7.816  -0.598  -3.425  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.537   0.716  -3.729  1.00  0.00           C  
ATOM    373  O   GLY A  25       9.743   0.759  -3.870  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.235   0.173  -4.665  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       7.682  -0.701  -2.358  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.402  -1.422  -3.800  1.00  0.00           H  
ATOM    377  N   CYS A  26       7.801   1.789  -3.843  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.431   3.105  -4.150  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.599   3.388  -3.195  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.666   2.823  -3.329  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.310   4.127  -3.965  1.00  0.00           C  
ATOM    382  SG  CYS A  26       5.952   3.741  -5.100  1.00  0.00           S  
ATOM    383  H   CYS A  26       6.829   1.728  -3.734  1.00  0.00           H  
ATOM    384  HA  CYS A  26       8.775   3.124  -5.172  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.952   4.088  -2.947  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       7.685   5.117  -4.178  1.00  0.00           H  
ATOM    387  N   THR A  27       9.420   4.263  -2.237  1.00  0.00           N  
ATOM    388  CA  THR A  27      10.542   4.568  -1.303  1.00  0.00           C  
ATOM    389  C   THR A  27      10.101   4.430   0.157  1.00  0.00           C  
ATOM    390  O   THR A  27      10.919   4.353   1.052  1.00  0.00           O  
ATOM    391  CB  THR A  27      10.919   6.016  -1.609  1.00  0.00           C  
ATOM    392  OG1 THR A  27      10.494   6.344  -2.924  1.00  0.00           O  
ATOM    393  CG2 THR A  27      12.436   6.182  -1.501  1.00  0.00           C  
ATOM    394  H   THR A  27       8.562   4.723  -2.137  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.382   3.923  -1.504  1.00  0.00           H  
ATOM    396  HB  THR A  27      10.438   6.670  -0.898  1.00  0.00           H  
ATOM    397  HG1 THR A  27      11.052   7.055  -3.248  1.00  0.00           H  
ATOM    398 HG21 THR A  27      12.862   5.305  -1.037  1.00  0.00           H  
ATOM    399 HG22 THR A  27      12.855   6.308  -2.487  1.00  0.00           H  
ATOM    400 HG23 THR A  27      12.660   7.052  -0.901  1.00  0.00           H  
ATOM    401  N   GLY A  28       8.820   4.398   0.415  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.362   4.265   1.827  1.00  0.00           C  
ATOM    403  C   GLY A  28       6.852   4.501   1.925  1.00  0.00           C  
ATOM    404  O   GLY A  28       6.081   3.572   2.067  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.168   4.461  -0.313  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       8.593   3.273   2.185  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       8.875   4.993   2.438  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.420   5.733   1.869  1.00  0.00           N  
ATOM    409  CA  GLU A  29       4.956   6.008   1.979  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.163   5.052   1.085  1.00  0.00           C  
ATOM    411  O   GLU A  29       3.126   4.553   1.467  1.00  0.00           O  
ATOM    412  CB  GLU A  29       4.772   7.467   1.537  1.00  0.00           C  
ATOM    413  CG  GLU A  29       4.775   7.577   0.006  1.00  0.00           C  
ATOM    414  CD  GLU A  29       6.202   7.392  -0.516  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       6.588   6.256  -0.735  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       6.882   8.391  -0.687  1.00  0.00           O  
ATOM    417  H   GLU A  29       7.053   6.473   1.767  1.00  0.00           H  
ATOM    418  HA  GLU A  29       4.638   5.898   3.005  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       3.833   7.839   1.919  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       5.578   8.064   1.937  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       4.129   6.820  -0.420  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       4.416   8.553  -0.282  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.644   4.785  -0.096  1.00  0.00           N  
ATOM    424  CA  LEU A  30       3.914   3.859  -1.002  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.303   2.416  -0.677  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.681   1.474  -1.125  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.371   4.252  -2.407  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.204   4.126  -3.387  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       2.744   2.675  -3.436  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.039   5.005  -2.925  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.487   5.189  -0.386  1.00  0.00           H  
ATOM    432  HA  LEU A  30       2.848   3.995  -0.905  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.725   5.272  -2.397  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.171   3.597  -2.719  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.524   4.436  -4.370  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.557   2.037  -3.132  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       1.911   2.541  -2.764  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       2.445   2.426  -4.442  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.259   5.417  -1.952  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       1.894   5.809  -3.632  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.140   4.408  -2.870  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.326   2.241   0.112  1.00  0.00           N  
ATOM    443  CA  GLU A  31       5.759   0.866   0.481  1.00  0.00           C  
ATOM    444  C   GLU A  31       4.751   0.243   1.448  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.433  -0.927   1.359  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.115   1.047   1.162  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.151   0.155   0.480  1.00  0.00           C  
ATOM    448  CD  GLU A  31       8.744  -0.813   1.503  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       7.976  -1.517   2.137  1.00  0.00           O  
ATOM    450  OE2 GLU A  31       9.957  -0.832   1.638  1.00  0.00           O  
ATOM    451  H   GLU A  31       5.808   3.016   0.468  1.00  0.00           H  
ATOM    452  HA  GLU A  31       5.867   0.254  -0.401  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.421   2.081   1.086  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.036   0.771   2.203  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       7.676  -0.404  -0.313  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       8.939   0.768   0.067  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.243   1.013   2.373  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.257   0.458   3.339  1.00  0.00           C  
ATOM    459  C   ASN A  32       1.884   1.085   3.112  1.00  0.00           C  
ATOM    460  O   ASN A  32       1.717   2.285   3.212  1.00  0.00           O  
ATOM    461  CB  ASN A  32       3.783   0.869   4.708  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.260   0.495   4.828  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       5.626  -0.650   4.654  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.132   1.422   5.117  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.509   1.955   2.431  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.207  -0.616   3.265  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       3.672   1.938   4.827  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.219   0.363   5.473  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       5.836   2.347   5.257  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.081   1.194   5.199  1.00  0.00           H  
ATOM    471  N   VAL A  33       0.896   0.291   2.818  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.458   0.862   2.602  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.546  -0.158   2.955  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.453  -1.319   2.611  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.509   1.207   1.119  1.00  0.00           C  
ATOM    476  CG1 VAL A  33      -0.008   0.021   0.294  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.951   1.520   0.746  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.043  -0.676   2.747  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.582   1.759   3.187  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.110   2.069   0.927  1.00  0.00           H  
ATOM    481 HG11 VAL A  33      -0.524  -0.876   0.600  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.197   0.206  -0.754  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       1.054  -0.103   0.450  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -2.423   2.046   1.562  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.971   2.135  -0.141  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.481   0.598   0.559  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.586   0.268   3.621  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.682  -0.690   3.970  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.357  -1.213   2.698  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.760  -0.451   1.837  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.699   0.112   4.781  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -4.037   0.737   5.967  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.737   2.101   6.013  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.626   0.215   7.169  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.168   2.351   7.210  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.090   1.237   7.923  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.649   1.213   3.882  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.298  -1.506   4.559  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -5.118   0.881   4.163  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.488  -0.544   5.115  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.718  -0.816   7.470  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -2.832   3.320   7.541  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -2.714   1.155   8.825  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.507  -2.503   2.581  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -5.180  -3.066   1.377  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.642  -2.619   1.356  1.00  0.00           C  
ATOM    507  O   ARG A  35      -7.324  -2.721   0.355  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -5.086  -4.581   1.546  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.027  -5.250   0.173  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.232  -6.552   0.278  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.220  -7.629  -0.004  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -5.078  -8.807   0.542  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -3.950  -9.131   1.113  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -6.063  -9.661   0.514  1.00  0.00           N  
ATOM    515  H   ARG A  35      -4.193  -3.099   3.293  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.674  -2.758   0.478  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -4.193  -4.825   2.104  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.953  -4.938   2.081  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.029  -5.464  -0.168  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -4.541  -4.589  -0.529  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -3.436  -6.565  -0.454  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -3.831  -6.667   1.274  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -5.979  -7.454  -0.599  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -3.192  -8.477   1.132  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -3.842 -10.032   1.532  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -6.927  -9.413   0.074  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -5.957 -10.562   0.932  1.00  0.00           H  
ATOM    528  N   SER A  36      -7.126  -2.133   2.466  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.546  -1.685   2.540  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.758  -0.374   1.773  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.609  -0.286   0.911  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.815  -1.477   4.029  1.00  0.00           C  
ATOM    533  OG  SER A  36      -8.512  -2.674   4.734  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.553  -2.075   3.260  1.00  0.00           H  
ATOM    535  HA  SER A  36      -9.200  -2.452   2.156  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -8.193  -0.680   4.402  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -9.855  -1.216   4.172  1.00  0.00           H  
ATOM    538  HG  SER A  36      -9.150  -3.342   4.473  1.00  0.00           H  
ATOM    539  N   CYS A  37      -8.013   0.655   2.088  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.218   1.953   1.373  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.520   1.962   0.009  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.978   2.600  -0.918  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.623   3.029   2.284  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -5.901   2.635   2.655  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.338   0.580   2.799  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.273   2.138   1.245  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.668   3.984   1.785  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.186   3.078   3.199  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.771   2.739   3.600  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.420   1.275  -0.135  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.729   1.284  -1.460  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.489   0.415  -2.465  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.931   0.885  -3.494  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.339   0.709  -1.193  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.679   0.323  -2.517  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.683   1.524  -3.463  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -2.234  -0.109  -2.262  1.00  0.00           C  
ATOM    558  H   LEU A  38      -6.048   0.765   0.617  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.643   2.293  -1.829  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.738   1.454  -0.696  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.424  -0.164  -0.565  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -4.226  -0.493  -2.969  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.131   2.372  -2.964  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.668   1.767  -3.742  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.252   1.285  -4.348  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -2.050  -0.137  -1.197  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -2.073  -1.090  -2.681  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.560   0.597  -2.725  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.643  -0.846  -2.174  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.374  -1.743  -3.113  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.718  -1.123  -3.502  1.00  0.00           C  
ATOM    572  O   SER A  39      -9.199  -1.300  -4.603  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.578  -3.041  -2.332  1.00  0.00           C  
ATOM    574  OG  SER A  39      -7.804  -4.108  -3.245  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.280  -1.205  -1.341  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.777  -1.932  -3.992  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -6.697  -3.255  -1.747  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -8.428  -2.931  -1.672  1.00  0.00           H  
ATOM    579  HG  SER A  39      -7.216  -4.830  -3.008  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.331  -0.392  -2.609  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.641   0.239  -2.939  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.414   1.599  -3.605  1.00  0.00           C  
ATOM    583  O   THR A  40     -11.140   1.993  -4.497  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.352   0.413  -1.597  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.718   0.728  -1.825  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.691   1.543  -0.807  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.928  -0.257  -1.726  1.00  0.00           H  
ATOM    588  HA  THR A  40     -11.219  -0.404  -3.583  1.00  0.00           H  
ATOM    589  HB  THR A  40     -11.282  -0.504  -1.031  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -13.253   0.032  -1.437  1.00  0.00           H  
ATOM    591 HG21 THR A  40     -10.708   2.449  -1.394  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -11.228   1.700   0.116  1.00  0.00           H  
ATOM    593 HG23 THR A  40      -9.668   1.277  -0.588  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.410   2.317  -3.181  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -9.136   3.646  -3.794  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.841   3.472  -5.289  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.511   4.035  -6.130  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.914   4.186  -3.038  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -7.169   5.166  -3.890  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.535   6.451  -4.100  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.939   4.963  -4.647  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.609   7.052  -4.934  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.606   6.175  -5.299  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -5.089   3.859  -4.829  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.470   6.285  -6.101  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.945   3.966  -5.636  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.635   5.177  -6.271  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.835   1.981  -2.462  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.979   4.305  -3.654  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -8.244   4.679  -2.135  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -7.262   3.365  -2.776  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.409   6.930  -3.683  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.643   7.981  -5.240  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.321   2.921  -4.347  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.236   7.221  -6.587  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.297   3.111  -5.768  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.754   5.254  -6.890  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.850   2.689  -5.626  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.539   2.485  -7.070  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.809   2.079  -7.817  1.00  0.00           C  
ATOM    621  O   LEU A  42      -9.033   2.477  -8.942  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.491   1.366  -7.124  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.923   0.183  -6.253  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.665  -0.846  -7.106  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.678  -0.468  -5.651  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.320   2.239  -4.936  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -7.130   3.390  -7.493  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -6.379   1.034  -8.146  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.546   1.744  -6.766  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.572   0.525  -5.463  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -8.317  -0.337  -7.800  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.951  -1.441  -7.653  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.251  -1.487  -6.463  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.804   0.097  -5.941  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.759  -0.477  -4.574  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.590  -1.480  -6.016  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.653   1.299  -7.194  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.916   0.884  -7.868  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.746   2.127  -8.199  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.262   2.269  -9.290  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.634  -0.006  -6.846  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -11.121  -1.328  -6.934  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -13.139  -0.027  -7.131  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.460   0.997  -6.282  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.700   0.322  -8.763  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.466   0.380  -5.853  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -11.681  -1.825  -7.534  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -13.303  -0.096  -8.196  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -13.585  -0.881  -6.642  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.590   0.879  -6.754  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.869   3.034  -7.266  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.657   4.271  -7.532  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.833   5.233  -8.391  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.347   5.885  -9.278  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.927   4.880  -6.155  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.852   3.956  -5.361  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.598   6.245  -6.324  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.517   4.057  -3.872  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.439   2.904  -6.396  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.587   4.029  -8.020  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.994   5.002  -5.626  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.879   4.252  -5.521  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -13.714   2.937  -5.690  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.246   6.710  -7.234  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -14.669   6.114  -6.379  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -13.354   6.873  -5.480  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -12.464   4.267  -3.753  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -14.095   4.853  -3.426  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -13.754   3.123  -3.384  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.555   5.322  -8.136  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.695   6.235  -8.942  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.309   5.560 -10.261  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.604   6.121 -11.075  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.457   6.479  -8.079  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.289   6.316  -8.874  1.00  0.00           O  
ATOM    676  H   SER A  45     -10.159   4.783  -7.418  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.206   7.167  -9.129  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.480   7.482  -7.687  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -8.448   5.776  -7.257  1.00  0.00           H  
ATOM    680  HG  SER A  45      -6.526   6.521  -8.327  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.765   4.354 -10.474  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.427   3.636 -11.735  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.911   3.448 -11.851  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.289   3.918 -12.784  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.945   4.532 -12.862  1.00  0.00           C  
ATOM    686  CG  ARG A  46      -9.841   3.786 -14.192  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -10.277   4.707 -15.333  1.00  0.00           C  
ATOM    688  NE  ARG A  46      -9.442   4.297 -16.495  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      -9.923   3.476 -17.389  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -11.065   3.736 -17.966  1.00  0.00           N  
ATOM    691  NH2 ARG A  46      -9.264   2.396 -17.707  1.00  0.00           N  
ATOM    692  H   ARG A  46     -10.331   3.920  -9.802  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.927   2.680 -11.767  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.977   4.789 -12.671  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.352   5.433 -12.908  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      -8.819   3.475 -14.351  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -10.482   2.917 -14.169  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -11.327   4.564 -15.549  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -10.080   5.737 -15.081  1.00  0.00           H  
ATOM    700  HE  ARG A  46      -8.530   4.642 -16.590  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -11.571   4.564 -17.724  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -11.433   3.108 -18.651  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      -8.389   2.197 -17.264  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      -9.633   1.767 -18.390  1.00  0.00           H  
ATOM    705  N   ASN A  47      -7.309   2.762 -10.915  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.836   2.543 -10.982  1.00  0.00           C  
ATOM    707  C   ASN A  47      -5.525   1.050 -10.850  1.00  0.00           C  
ATOM    708  O   ASN A  47      -6.315   0.287 -10.332  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -5.261   3.323  -9.798  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -5.035   4.780 -10.206  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -5.587   5.240 -11.186  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -4.244   5.532  -9.489  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.827   2.387 -10.170  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.440   2.932 -11.907  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.955   3.283  -8.969  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -4.320   2.885  -9.501  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -3.800   5.161  -8.698  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -4.092   6.466  -9.743  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.383   0.625 -11.318  1.00  0.00           N  
ATOM    720  CA  THR A  48      -4.032  -0.821 -11.221  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.577  -0.987 -10.778  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.257  -1.843  -9.975  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.228  -1.368 -12.635  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.834  -0.384 -13.580  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.700  -1.718 -12.844  1.00  0.00           C  
ATOM    726  H   THR A  48      -3.759   1.254 -11.737  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.696  -1.325 -10.537  1.00  0.00           H  
ATOM    728  HB  THR A  48      -3.628  -2.256 -12.764  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -2.897  -0.212 -13.456  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.230  -1.615 -11.909  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -6.128  -1.049 -13.577  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -5.782  -2.736 -13.195  1.00  0.00           H  
ATOM    733  N   ALA A  49      -1.692  -0.179 -11.293  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.260  -0.298 -10.898  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.354   1.089 -10.707  1.00  0.00           C  
ATOM    736  O   ALA A  49       0.177   1.978 -11.517  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.414  -1.028 -12.058  1.00  0.00           C  
ATOM    738  H   ALA A  49      -1.968   0.504 -11.939  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.165  -0.879  -9.994  1.00  0.00           H  
ATOM    740  HB1 ALA A  49       0.339  -0.429 -12.953  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       1.454  -1.195 -11.822  1.00  0.00           H  
ATOM    742  HB3 ALA A  49      -0.076  -1.977 -12.218  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.074   1.279  -9.638  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.701   2.607  -9.388  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.528   3.037 -10.602  1.00  0.00           C  
ATOM    746  O   CYS A  50       3.100   2.220 -11.296  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.607   2.386  -8.177  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.730   3.794  -7.989  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.203   0.548  -8.999  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.950   3.345  -9.159  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.003   2.287  -7.288  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.183   1.485  -8.323  1.00  0.00           H  
ATOM    753  HG  CYS A  50       4.064   3.789  -7.090  1.00  0.00           H  
ATOM    754  N   GLN A  51       2.600   4.313 -10.859  1.00  0.00           N  
ATOM    755  CA  GLN A  51       3.396   4.794 -12.025  1.00  0.00           C  
ATOM    756  C   GLN A  51       4.806   5.181 -11.572  1.00  0.00           C  
ATOM    757  O   GLN A  51       5.745   5.157 -12.343  1.00  0.00           O  
ATOM    758  CB  GLN A  51       2.641   6.018 -12.542  1.00  0.00           C  
ATOM    759  CG  GLN A  51       1.430   5.560 -13.355  1.00  0.00           C  
ATOM    760  CD  GLN A  51       0.685   6.779 -13.898  1.00  0.00           C  
ATOM    761  OE1 GLN A  51       0.536   7.771 -13.213  1.00  0.00           O  
ATOM    762  NE2 GLN A  51       0.208   6.748 -15.112  1.00  0.00           N  
ATOM    763  H   GLN A  51       2.134   4.957 -10.284  1.00  0.00           H  
ATOM    764  HA  GLN A  51       3.439   4.036 -12.790  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       2.311   6.618 -11.706  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       3.294   6.605 -13.172  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       1.762   4.943 -14.177  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       0.767   4.988 -12.721  1.00  0.00           H  
ATOM    769 HE21 GLN A  51       0.329   5.948 -15.666  1.00  0.00           H  
ATOM    770 HE22 GLN A  51      -0.273   7.524 -15.470  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.959   5.534 -10.325  1.00  0.00           N  
ATOM    772  CA  ILE A  52       6.306   5.921  -9.818  1.00  0.00           C  
ATOM    773  C   ILE A  52       7.342   4.864 -10.211  1.00  0.00           C  
ATOM    774  O   ILE A  52       8.357   5.168 -10.806  1.00  0.00           O  
ATOM    775  CB  ILE A  52       6.157   5.989  -8.296  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       5.029   6.959  -7.928  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       7.465   6.484  -7.678  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       5.154   8.237  -8.760  1.00  0.00           C  
ATOM    779  H   ILE A  52       4.187   5.546  -9.723  1.00  0.00           H  
ATOM    780  HA  ILE A  52       6.591   6.889 -10.204  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.927   5.006  -7.911  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       4.074   6.493  -8.124  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       5.099   7.208  -6.880  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       8.274   6.330  -8.377  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       7.381   7.536  -7.450  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       7.664   5.934  -6.770  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       6.131   8.673  -8.605  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       5.027   8.000  -9.805  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       4.394   8.941  -8.456  1.00  0.00           H  
ATOM    790  N   CYS A  53       7.094   3.623  -9.886  1.00  0.00           N  
ATOM    791  CA  CYS A  53       8.068   2.550 -10.246  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.424   1.545 -11.208  1.00  0.00           C  
ATOM    793  O   CYS A  53       8.104   0.801 -11.886  1.00  0.00           O  
ATOM    794  CB  CYS A  53       8.433   1.877  -8.921  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.923   1.412  -8.040  1.00  0.00           S  
ATOM    796  H   CYS A  53       6.268   3.398  -9.410  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.950   2.982 -10.692  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       9.020   0.992  -9.117  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       9.005   2.562  -8.315  1.00  0.00           H  
ATOM    800  HG  CYS A  53       6.309   1.039  -8.677  1.00  0.00           H  
ATOM    801  N   GLY A  54       6.120   1.528 -11.286  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.442   0.584 -12.222  1.00  0.00           C  
ATOM    803  C   GLY A  54       5.123  -0.741 -11.519  1.00  0.00           C  
ATOM    804  O   GLY A  54       5.068  -1.780 -12.146  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.587   2.144 -10.741  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.525   1.030 -12.575  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       6.091   0.390 -13.063  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.902  -0.725 -10.231  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.578  -2.001  -9.526  1.00  0.00           C  
ATOM    810  C   VAL A  55       3.058  -2.167  -9.415  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.370  -1.334  -8.858  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.212  -1.881  -8.140  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       5.058  -3.211  -7.399  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.700  -1.550  -8.283  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.940   0.119  -9.733  1.00  0.00           H  
ATOM    816  HA  VAL A  55       5.007  -2.838 -10.054  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.718  -1.098  -7.581  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       5.014  -4.017  -8.116  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.904  -3.358  -6.744  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       4.149  -3.197  -6.816  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.839  -0.863  -9.105  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       7.059  -1.098  -7.370  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       7.253  -2.458  -8.477  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.530  -3.235  -9.948  1.00  0.00           N  
ATOM    825  CA  VAL A  56       1.056  -3.456  -9.884  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.600  -3.651  -8.436  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.369  -4.032  -7.576  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.801  -4.725 -10.694  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.691  -4.827 -11.017  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.602  -4.673 -11.996  1.00  0.00           C  
ATOM    831  H   VAL A  56       3.105  -3.890 -10.397  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.534  -2.625 -10.332  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.103  -5.586 -10.115  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.213  -3.991 -10.574  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -0.831  -4.813 -12.087  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -1.083  -5.750 -10.615  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.828  -3.644 -12.240  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       2.523  -5.224 -11.874  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       1.022  -5.112 -12.794  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.651  -3.393  -8.165  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.168  -3.563  -6.777  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.467  -5.039  -6.496  1.00  0.00           C  
ATOM    843  O   TYR A  57      -2.605  -5.429  -6.326  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.453  -2.736  -6.737  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.169  -1.345  -7.248  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -0.903  -0.780  -7.065  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -3.172  -0.621  -7.904  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.637   0.509  -7.537  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.907   0.670  -8.377  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.639   1.236  -8.194  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.377   2.507  -8.660  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.251  -3.088  -8.877  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.460  -3.176  -6.063  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.201  -3.203  -7.362  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.815  -2.680  -5.722  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.130  -1.338  -6.560  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -4.149  -1.057  -8.044  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.340   0.944  -7.392  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.680   1.228  -8.885  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -0.920   2.988  -7.965  1.00  0.00           H  
ATOM    861  N   ASN A  58      -0.456  -5.862  -6.442  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -0.688  -7.311  -6.168  1.00  0.00           C  
ATOM    863  C   ASN A  58      -1.433  -7.486  -4.842  1.00  0.00           C  
ATOM    864  O   ASN A  58      -1.126  -6.846  -3.857  1.00  0.00           O  
ATOM    865  CB  ASN A  58       0.711  -7.924  -6.083  1.00  0.00           C  
ATOM    866  CG  ASN A  58       0.599  -9.439  -5.912  1.00  0.00           C  
ATOM    867  OD1 ASN A  58       1.364 -10.038  -5.183  1.00  0.00           O  
ATOM    868  ND2 ASN A  58      -0.329 -10.091  -6.558  1.00  0.00           N  
ATOM    869  H   ASN A  58       0.454  -5.529  -6.579  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -1.241  -7.763  -6.976  1.00  0.00           H  
ATOM    871  HB2 ASN A  58       1.254  -7.703  -6.990  1.00  0.00           H  
ATOM    872  HB3 ASN A  58       1.235  -7.506  -5.238  1.00  0.00           H  
ATOM    873 HD21 ASN A  58      -0.947  -9.609  -7.146  1.00  0.00           H  
ATOM    874 HD22 ASN A  58      -0.407 -11.063  -6.456  1.00  0.00           H  
ATOM    875  N   THR A  59      -2.413  -8.349  -4.810  1.00  0.00           N  
ATOM    876  CA  THR A  59      -3.178  -8.561  -3.547  1.00  0.00           C  
ATOM    877  C   THR A  59      -3.150 -10.039  -3.148  1.00  0.00           C  
ATOM    878  O   THR A  59      -2.822 -10.902  -3.939  1.00  0.00           O  
ATOM    879  CB  THR A  59      -4.608  -8.123  -3.871  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -4.801  -8.149  -5.279  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -4.838  -6.705  -3.347  1.00  0.00           C  
ATOM    882  H   THR A  59      -2.647  -8.855  -5.616  1.00  0.00           H  
ATOM    883  HA  THR A  59      -2.776  -7.950  -2.755  1.00  0.00           H  
ATOM    884  HB  THR A  59      -5.306  -8.795  -3.398  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -5.024  -9.047  -5.532  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -4.052  -6.057  -3.705  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -5.793  -6.343  -3.698  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -4.832  -6.716  -2.267  1.00  0.00           H  
ATOM    889  N   ARG A  60      -3.494 -10.337  -1.925  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -3.490 -11.758  -1.470  1.00  0.00           C  
ATOM    891  C   ARG A  60      -2.107 -12.380  -1.678  1.00  0.00           C  
ATOM    892  O   ARG A  60      -1.187 -11.976  -0.985  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -4.531 -12.458  -2.348  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -5.214 -13.563  -1.541  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -6.359 -14.164  -2.362  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -7.563 -13.377  -1.975  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -8.681 -13.988  -1.692  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -9.646 -14.025  -2.570  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -8.835 -14.559  -0.528  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -1.990 -13.250  -2.525  1.00  0.00           O  
ATOM    901  H   ARG A  60      -3.756  -9.625  -1.304  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -3.781 -11.821  -0.434  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -5.269 -11.739  -2.673  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -4.045 -12.890  -3.209  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -4.495 -14.334  -1.308  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -5.609 -13.150  -0.625  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -6.158 -14.055  -3.419  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -6.498 -15.203  -2.109  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -7.515 -12.399  -1.935  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -9.530 -13.585  -3.460  1.00  0.00           H  
ATOM    911 HH12 ARG A  60     -10.503 -14.493  -2.352  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -8.098 -14.529   0.145  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -9.692 -15.027  -0.312  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.747   3.396   4.357  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.367   2.476  -6.908  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       7.659 -10.490  19.989  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.254 -10.192  18.655  1.00  0.00           C  
ATOM      3  C   MET A   1       9.168  -8.967  18.746  1.00  0.00           C  
ATOM      4  O   MET A   1       9.438  -8.458  19.815  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.059  -9.906  17.742  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.480  -8.529  18.073  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.696  -8.534  17.768  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.173  -8.755  19.487  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.669  -9.629  20.573  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.679 -10.815  19.868  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.213 -11.235  20.458  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.802 -11.044  18.287  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.381  -9.924  16.711  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.301 -10.659  17.897  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.667  -8.300  19.113  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.949  -7.780  17.452  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.045  -8.837  20.119  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.578  -7.905  19.792  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.584  -9.653  19.573  1.00  0.00           H  
ATOM     20  N   GLU A   2       9.647  -8.491  17.629  1.00  0.00           N  
ATOM     21  CA  GLU A   2      10.543  -7.300  17.646  1.00  0.00           C  
ATOM     22  C   GLU A   2       9.942  -6.173  16.806  1.00  0.00           C  
ATOM     23  O   GLU A   2       9.856  -5.039  17.235  1.00  0.00           O  
ATOM     24  CB  GLU A   2      11.857  -7.787  17.033  1.00  0.00           C  
ATOM     25  CG  GLU A   2      12.790  -6.596  16.813  1.00  0.00           C  
ATOM     26  CD  GLU A   2      12.862  -5.761  18.091  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      13.723  -6.040  18.909  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      12.053  -4.859  18.232  1.00  0.00           O  
ATOM     29  H   GLU A   2       9.415  -8.918  16.777  1.00  0.00           H  
ATOM     30  HA  GLU A   2      10.709  -6.969  18.656  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      12.325  -8.495  17.702  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      11.655  -8.264  16.086  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      13.778  -6.956  16.560  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      12.413  -5.986  16.008  1.00  0.00           H  
ATOM     35  N   ASP A   3       9.526  -6.480  15.611  1.00  0.00           N  
ATOM     36  CA  ASP A   3       8.927  -5.435  14.732  1.00  0.00           C  
ATOM     37  C   ASP A   3       9.869  -4.234  14.616  1.00  0.00           C  
ATOM     38  O   ASP A   3      10.913  -4.188  15.236  1.00  0.00           O  
ATOM     39  CB  ASP A   3       7.625  -5.029  15.424  1.00  0.00           C  
ATOM     40  CG  ASP A   3       6.797  -4.153  14.483  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       7.039  -4.209  13.288  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       5.933  -3.443  14.971  1.00  0.00           O  
ATOM     43  H   ASP A   3       9.607  -7.402  15.292  1.00  0.00           H  
ATOM     44  HA  ASP A   3       8.713  -5.842  13.756  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       7.064  -5.915  15.683  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       7.853  -4.473  16.322  1.00  0.00           H  
ATOM     47  N   GLU A   4       9.508  -3.261  13.826  1.00  0.00           N  
ATOM     48  CA  GLU A   4      10.379  -2.061  13.669  1.00  0.00           C  
ATOM     49  C   GLU A   4       9.520  -0.796  13.621  1.00  0.00           C  
ATOM     50  O   GLU A   4       8.366  -0.805  14.003  1.00  0.00           O  
ATOM     51  CB  GLU A   4      11.108  -2.273  12.342  1.00  0.00           C  
ATOM     52  CG  GLU A   4      10.094  -2.263  11.195  1.00  0.00           C  
ATOM     53  CD  GLU A   4      10.145  -3.604  10.460  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       9.456  -4.517  10.884  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      10.873  -3.694   9.485  1.00  0.00           O  
ATOM     56  H   GLU A   4       8.661  -3.318  13.335  1.00  0.00           H  
ATOM     57  HA  GLU A   4      11.091  -2.003  14.477  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      11.826  -1.479  12.195  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      11.619  -3.224  12.359  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       9.102  -2.108  11.593  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      10.336  -1.468  10.507  1.00  0.00           H  
ATOM     62  N   ASP A   5      10.067   0.294  13.154  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.268   1.550  13.087  1.00  0.00           C  
ATOM     64  C   ASP A   5       7.907   1.270  12.451  1.00  0.00           C  
ATOM     65  O   ASP A   5       7.788   0.473  11.541  1.00  0.00           O  
ATOM     66  CB  ASP A   5      10.084   2.503  12.213  1.00  0.00           C  
ATOM     67  CG  ASP A   5      10.044   3.907  12.818  1.00  0.00           C  
ATOM     68  OD1 ASP A   5       9.849   4.008  14.019  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      10.209   4.858  12.073  1.00  0.00           O  
ATOM     70  H   ASP A   5      10.998   0.285  12.850  1.00  0.00           H  
ATOM     71  HA  ASP A   5       9.141   1.971  14.072  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      11.107   2.160  12.162  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.663   2.530  11.219  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.880   1.915  12.924  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.527   1.684  12.349  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.291   2.633  11.170  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.133   3.824  11.353  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.557   1.985  13.490  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.171   1.447  13.137  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       5.050   1.307  14.770  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.997   2.552  13.660  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.422   0.657  12.036  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.505   3.052  13.644  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       2.937   1.700  12.113  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.163   0.372  13.252  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.435   1.885  13.794  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       6.062   1.621  14.979  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       4.410   1.586  15.593  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       5.024   0.235  14.642  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.279   2.068   9.994  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.064   2.866   8.763  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.614   3.346   8.683  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.739   2.826   9.348  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.374   1.885   7.638  1.00  0.00           C  
ATOM     95  CG  PRO A   7       5.133   0.537   8.233  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.460   0.642   9.700  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.747   3.699   8.725  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.711   2.054   6.800  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.404   1.975   7.330  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       4.098   0.259   8.101  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.776  -0.195   7.768  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.776   0.040  10.283  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.481   0.350   9.886  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.356   4.337   7.878  1.00  0.00           N  
ATOM    105  CA  VAL A   8       1.964   4.858   7.758  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.466   4.741   6.314  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.215   4.906   5.371  1.00  0.00           O  
ATOM    108  CB  VAL A   8       2.053   6.326   8.175  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.644   6.886   8.370  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       2.833   6.440   9.488  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.078   4.739   7.354  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.305   4.326   8.422  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.560   6.889   7.404  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       0.020   6.586   7.541  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.229   6.504   9.291  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.688   7.964   8.416  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.740   5.857   9.421  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.083   7.475   9.670  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.225   6.069  10.301  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.201   4.466   6.138  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.352   4.349   4.762  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.300   5.713   4.069  1.00  0.00           C  
ATOM    123  O   CYS A   9      -0.737   6.710   4.604  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.796   3.892   4.947  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.643   3.965   3.354  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.384   4.344   6.909  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.194   3.612   4.195  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.808   2.876   5.316  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.296   4.537   5.652  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.249   5.764   2.891  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.353   7.062   2.161  1.00  0.00           C  
ATOM    132  C   TRP A  10      -1.023   7.549   1.687  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.211   8.713   1.396  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.256   6.765   0.962  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.638   5.700   0.112  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.823   4.367   0.274  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.250   5.853  -1.034  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.100   3.695  -0.696  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.576   4.568  -1.526  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.800   6.972  -1.685  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.418   4.399  -2.626  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.647   6.806  -2.793  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.955   5.522  -3.263  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.609   4.948   2.490  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.817   7.808   2.788  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.380   7.662   0.376  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.219   6.427   1.312  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.432   3.903   1.041  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.062   2.721  -0.799  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.569   7.966  -1.330  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.652   3.407  -2.984  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -2.062   7.672  -3.287  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.607   5.400  -4.116  1.00  0.00           H  
ATOM    154  N   ILE A  11      -1.982   6.670   1.591  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.335   7.092   1.117  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.117   7.811   2.223  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.543   8.937   2.055  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -4.032   5.791   0.716  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.166   5.061  -0.314  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.397   6.113   0.104  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.966   3.927  -0.954  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.811   5.733   1.816  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.241   7.731   0.253  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.168   5.167   1.589  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.855   5.757  -1.079  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.295   4.651   0.175  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.275   6.837  -0.687  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.832   5.211  -0.298  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -6.046   6.517   0.867  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.406   3.315  -0.181  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.746   4.341  -1.575  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -3.306   3.323  -1.561  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.320   7.177   3.346  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.087   7.843   4.443  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.139   8.365   5.526  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.552   9.014   6.467  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.002   6.758   5.010  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -5.007   5.359   5.577  1.00  0.00           S  
ATOM    179  H   CYS A  12      -3.977   6.268   3.468  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -5.681   8.651   4.047  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.565   7.159   5.839  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.684   6.425   4.240  1.00  0.00           H  
ATOM    183  N   ASN A  13      -2.871   8.093   5.401  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -1.896   8.578   6.421  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.175   7.935   7.783  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.335   8.613   8.780  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.113  10.090   6.489  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -0.802  10.808   6.162  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -0.270  11.529   6.983  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.255  10.639   4.989  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.557   7.570   4.633  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -0.887   8.367   6.106  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -2.870  10.377   5.774  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -2.433  10.364   7.483  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -0.684  10.058   4.327  1.00  0.00           H  
ATOM    196 HD22 ASN A  13       0.585  11.094   4.771  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.229   6.633   7.834  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.490   5.944   9.131  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.427   4.865   9.363  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.077   4.127   8.471  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.880   5.322   8.976  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.065   4.215  10.014  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -3.911   4.803  11.418  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -4.496   5.843  11.670  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -3.209   4.205  12.216  1.00  0.00           O  
ATOM    206  H   GLU A  14      -2.092   6.106   7.019  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.491   6.655   9.942  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.632   6.083   9.124  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -3.980   4.905   7.985  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -5.049   3.781   9.909  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -3.317   3.451   9.862  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.902   4.772  10.551  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.146   3.744  10.822  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.430   2.332  10.687  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.458   2.012  11.250  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.595   4.008  12.260  1.00  0.00           C  
ATOM    217  CG  GLU A  15       2.070   4.417  12.269  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.220   5.781  12.944  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       1.878   6.770  12.317  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.673   5.812  14.076  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.188   5.380  11.264  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.979   3.870  10.152  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.002   4.804  12.681  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.468   3.111  12.847  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.643   3.683  12.814  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       2.434   4.478  11.254  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.241   1.477   9.960  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.256   0.079   9.807  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.709  -0.872  10.522  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.339  -1.944  10.962  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.311  -0.199   8.294  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.842   0.494   7.555  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       1.041  -0.173   6.194  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.510   1.970   7.323  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.078   1.749   9.533  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.244  -0.010  10.232  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.244  -1.265   8.129  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.252   0.160   7.902  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.748   0.411   8.135  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.100  -0.582   5.854  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       1.388   0.563   5.482  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.771  -0.963   6.281  1.00  0.00           H  
ATOM    243 HD21 LEU A  16      -0.311   2.259   7.960  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.377   2.574   7.553  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       0.235   2.119   6.289  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.937  -0.462  10.667  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.949  -1.294  11.383  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.536  -2.374  10.468  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.689  -2.728  10.607  1.00  0.00           O  
ATOM    250  H   GLY A  17       2.196   0.419  10.322  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.747  -0.656  11.734  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.477  -1.769  12.231  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.769  -2.889   9.532  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.295  -3.949   8.599  1.00  0.00           C  
ATOM    255  C   ASN A  18       2.148  -4.767   7.998  1.00  0.00           C  
ATOM    256  O   ASN A  18       2.252  -5.970   7.863  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.180  -4.884   9.436  1.00  0.00           C  
ATOM    258  CG  ASN A  18       3.532  -5.131  10.801  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       4.082  -4.766  11.821  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.378  -5.737  10.861  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.846  -2.579   9.435  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.882  -3.497   7.815  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.289  -5.826   8.918  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.153  -4.439   9.573  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.933  -6.030  10.039  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.955  -5.900  11.731  1.00  0.00           H  
ATOM    267  N   GLU A  19       1.059  -4.150   7.632  1.00  0.00           N  
ATOM    268  CA  GLU A  19      -0.057  -4.947   7.045  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.441  -5.662   5.782  1.00  0.00           C  
ATOM    270  O   GLU A  19       0.903  -5.046   4.843  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -1.167  -3.936   6.733  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -0.872  -3.203   5.423  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -1.554  -3.939   4.268  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -1.596  -5.157   4.310  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -2.025  -3.272   3.362  1.00  0.00           O  
ATOM    276  H   GLU A  19       0.975  -3.179   7.740  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.412  -5.671   7.763  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -2.108  -4.457   6.644  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -1.233  -3.217   7.536  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -1.255  -2.194   5.484  1.00  0.00           H  
ATOM    281  HG3 GLU A  19       0.192  -3.172   5.256  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.381  -6.965   5.766  1.00  0.00           N  
ATOM    283  CA  ARG A  20       0.881  -7.722   4.581  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.073  -7.388   3.323  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.967  -7.963   3.070  1.00  0.00           O  
ATOM    286  CB  ARG A  20       0.700  -9.194   4.953  1.00  0.00           C  
ATOM    287  CG  ARG A  20      -0.742  -9.434   5.407  1.00  0.00           C  
ATOM    288  CD  ARG A  20      -1.303 -10.666   4.694  1.00  0.00           C  
ATOM    289  NE  ARG A  20      -1.942 -11.476   5.767  1.00  0.00           N  
ATOM    290  CZ  ARG A  20      -1.282 -12.450   6.332  1.00  0.00           C  
ATOM    291  NH1 ARG A  20      -1.373 -13.663   5.857  1.00  0.00           N  
ATOM    292  NH2 ARG A  20      -0.530 -12.213   7.373  1.00  0.00           N  
ATOM    293  H   ARG A  20       0.028  -7.450   6.543  1.00  0.00           H  
ATOM    294  HA  ARG A  20       1.928  -7.515   4.420  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       0.915  -9.811   4.092  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       1.375  -9.448   5.755  1.00  0.00           H  
ATOM    297  HG2 ARG A  20      -0.760  -9.596   6.476  1.00  0.00           H  
ATOM    298  HG3 ARG A  20      -1.345  -8.572   5.163  1.00  0.00           H  
ATOM    299  HD2 ARG A  20      -2.036 -10.369   3.956  1.00  0.00           H  
ATOM    300  HD3 ARG A  20      -0.507 -11.229   4.229  1.00  0.00           H  
ATOM    301  HE  ARG A  20      -2.860 -11.278   6.050  1.00  0.00           H  
ATOM    302 HH11 ARG A  20      -1.951 -13.846   5.062  1.00  0.00           H  
ATOM    303 HH12 ARG A  20      -0.866 -14.409   6.289  1.00  0.00           H  
ATOM    304 HH21 ARG A  20      -0.461 -11.284   7.739  1.00  0.00           H  
ATOM    305 HH22 ARG A  20      -0.025 -12.959   7.806  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.558  -6.478   2.520  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -0.163  -6.123   1.264  1.00  0.00           C  
ATOM    308  C   PHE A  21       0.838  -5.679   0.195  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.340  -4.572   0.227  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -1.092  -4.970   1.637  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.643  -4.335   0.379  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.697  -5.066  -0.817  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.094  -3.012   0.409  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.203  -4.470  -1.979  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.598  -2.417  -0.752  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.653  -3.145  -1.946  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.408  -6.039   2.735  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.741  -6.963   0.912  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.908  -5.345   2.239  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.539  -4.232   2.197  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.349  -6.088  -0.843  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -2.053  -2.450   1.330  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.246  -5.032  -2.900  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -2.948  -1.396  -0.725  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.042  -2.685  -2.843  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.134  -6.522  -0.754  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.103  -6.128  -1.816  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.444  -5.133  -2.775  1.00  0.00           C  
ATOM    329  O   ARG A  22       0.799  -5.510  -3.733  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.453  -7.429  -2.539  1.00  0.00           C  
ATOM    331  CG  ARG A  22       3.153  -8.380  -1.567  1.00  0.00           C  
ATOM    332  CD  ARG A  22       3.793  -9.531  -2.348  1.00  0.00           C  
ATOM    333  NE  ARG A  22       3.581 -10.735  -1.499  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       4.456 -11.047  -0.582  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       5.299 -10.148  -0.151  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       4.486 -12.257  -0.096  1.00  0.00           N  
ATOM    337  H   ARG A  22       0.721  -7.411  -0.768  1.00  0.00           H  
ATOM    338  HA  ARG A  22       2.990  -5.698  -1.377  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       1.549  -7.891  -2.907  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       3.112  -7.215  -3.367  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       3.919  -7.843  -1.024  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       2.431  -8.780  -0.869  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       3.303  -9.651  -3.305  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       4.849  -9.355  -2.484  1.00  0.00           H  
ATOM    345  HE  ARG A  22       2.786 -11.293  -1.628  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       5.275  -9.220  -0.525  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       5.969 -10.387   0.551  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       3.840 -12.945  -0.426  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       5.155 -12.497   0.608  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.598  -3.861  -2.521  1.00  0.00           N  
ATOM    351  CA  ALA A  23       0.977  -2.839  -3.411  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.034  -2.220  -4.324  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.720  -1.523  -5.266  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.403  -1.786  -2.465  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.120  -3.577  -1.740  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.186  -3.276  -4.000  1.00  0.00           H  
ATOM    357  HB1 ALA A  23      -0.520  -2.151  -2.040  1.00  0.00           H  
ATOM    358  HB2 ALA A  23       0.211  -0.875  -3.013  1.00  0.00           H  
ATOM    359  HB3 ALA A  23       1.110  -1.588  -1.673  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.287  -2.467  -4.060  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.342  -1.882  -4.931  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.732  -2.210  -4.388  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.922  -3.156  -3.647  1.00  0.00           O  
ATOM    364  CB  CYS A  24       4.102  -0.374  -4.877  1.00  0.00           C  
ATOM    365  SG  CYS A  24       4.161   0.303  -6.548  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.530  -3.032  -3.297  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.237  -2.236  -5.942  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.138  -0.175  -4.440  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       4.872   0.089  -4.280  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.701  -1.422  -4.753  1.00  0.00           N  
ATOM    371  CA  GLY A  25       8.088  -1.656  -4.269  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.792  -0.307  -4.144  1.00  0.00           C  
ATOM    373  O   GLY A  25      10.003  -0.221  -4.139  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.513  -0.664  -5.346  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       8.058  -2.145  -3.305  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.620  -2.274  -4.976  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.032   0.750  -4.049  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.641   2.103  -3.927  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.546   2.167  -2.696  1.00  0.00           C  
ATOM    380  O   CYS A  26       9.800   1.172  -2.047  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.458   3.057  -3.769  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.455   3.031  -5.275  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.056   0.652  -4.060  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.197   2.349  -4.819  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.856   2.746  -2.929  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       7.824   4.059  -3.596  1.00  0.00           H  
ATOM    387  N   THR A  27      10.030   3.331  -2.370  1.00  0.00           N  
ATOM    388  CA  THR A  27      10.915   3.461  -1.179  1.00  0.00           C  
ATOM    389  C   THR A  27      10.405   4.576  -0.262  1.00  0.00           C  
ATOM    390  O   THR A  27      11.147   5.129   0.527  1.00  0.00           O  
ATOM    391  CB  THR A  27      12.292   3.813  -1.743  1.00  0.00           C  
ATOM    392  OG1 THR A  27      12.515   3.071  -2.934  1.00  0.00           O  
ATOM    393  CG2 THR A  27      13.371   3.467  -0.714  1.00  0.00           C  
ATOM    394  H   THR A  27       9.807   4.121  -2.906  1.00  0.00           H  
ATOM    395  HA  THR A  27      10.964   2.527  -0.644  1.00  0.00           H  
ATOM    396  HB  THR A  27      12.334   4.868  -1.962  1.00  0.00           H  
ATOM    397  HG1 THR A  27      12.555   2.140  -2.701  1.00  0.00           H  
ATOM    398 HG21 THR A  27      13.235   2.449  -0.379  1.00  0.00           H  
ATOM    399 HG22 THR A  27      14.346   3.569  -1.166  1.00  0.00           H  
ATOM    400 HG23 THR A  27      13.292   4.138   0.128  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.150   4.918  -0.361  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.612   6.004   0.505  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.231   5.617   1.037  1.00  0.00           C  
ATOM    404  O   GLY A  28       6.928   4.458   1.234  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.566   4.468  -1.006  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       9.285   6.164   1.335  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       8.529   6.914  -0.071  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.397   6.591   1.278  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.031   6.306   1.806  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.377   5.163   1.024  1.00  0.00           C  
ATOM    411  O   GLU A  29       3.682   4.334   1.578  1.00  0.00           O  
ATOM    412  CB  GLU A  29       4.259   7.610   1.590  1.00  0.00           C  
ATOM    413  CG  GLU A  29       3.914   7.758   0.104  1.00  0.00           C  
ATOM    414  CD  GLU A  29       3.174   9.078  -0.121  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       3.531  10.052   0.521  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       2.263   9.093  -0.932  1.00  0.00           O  
ATOM    417  H   GLU A  29       6.671   7.517   1.114  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.073   6.073   2.857  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       3.351   7.592   2.176  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       4.870   8.444   1.900  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       4.824   7.750  -0.478  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       3.283   6.935  -0.204  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.590   5.122  -0.262  1.00  0.00           N  
ATOM    424  CA  LEU A  30       3.979   4.049  -1.097  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.468   2.661  -0.656  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.971   1.650  -1.111  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.444   4.361  -2.521  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.313   4.067  -3.511  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       3.018   2.570  -3.508  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.051   4.830  -3.099  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.149   5.808  -0.684  1.00  0.00           H  
ATOM    432  HA  LEU A  30       2.903   4.100  -1.046  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.718   5.403  -2.588  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.300   3.748  -2.763  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.615   4.373  -4.503  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.936   2.023  -3.662  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       2.586   2.292  -2.559  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       2.324   2.339  -4.303  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.254   5.415  -2.215  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       1.749   5.486  -3.903  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.257   4.127  -2.893  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.436   2.601   0.219  1.00  0.00           N  
ATOM    443  CA  GLU A  31       5.948   1.274   0.675  1.00  0.00           C  
ATOM    444  C   GLU A  31       4.948   0.599   1.622  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.722  -0.592   1.545  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.256   1.583   1.408  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.383   1.765   0.390  1.00  0.00           C  
ATOM    448  CD  GLU A  31       9.696   1.251   0.986  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       9.862   0.045   1.050  1.00  0.00           O  
ATOM    450  OE2 GLU A  31      10.511   2.075   1.369  1.00  0.00           O  
ATOM    451  H   GLU A  31       5.830   3.424   0.573  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.145   0.637  -0.173  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.141   2.488   1.985  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.500   0.764   2.068  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       8.152   1.208  -0.507  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       8.485   2.811   0.148  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.349   1.339   2.520  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.378   0.712   3.462  1.00  0.00           C  
ATOM    459  C   ASN A  32       1.993   1.336   3.300  1.00  0.00           C  
ATOM    460  O   ASN A  32       1.817   2.525   3.463  1.00  0.00           O  
ATOM    461  CB  ASN A  32       3.919   1.021   4.855  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.434   0.810   4.890  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       5.909  -0.300   4.755  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.217   1.839   5.067  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.542   2.297   2.580  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.334  -0.356   3.312  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       3.693   2.049   5.106  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.448   0.370   5.571  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       5.831   2.735   5.176  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.188   1.718   5.096  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.007   0.540   2.997  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.366   1.090   2.842  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.409   0.035   3.209  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.251  -1.130   2.908  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.490   1.460   1.368  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.007   0.304   0.494  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.959   1.731   1.058  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.169  -0.419   2.879  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.489   1.971   3.452  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.094   2.344   1.165  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       0.909  -0.110   0.919  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.752  -0.462   0.446  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.215   0.668  -0.501  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -2.495   1.871   1.985  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -2.044   2.620   0.452  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.374   0.888   0.529  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.482   0.430   3.839  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.533  -0.575   4.191  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.186  -1.116   2.919  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.649  -0.365   2.078  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.588   0.167   5.009  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -3.971   0.797   6.215  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.710   2.168   6.280  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.587   0.275   7.427  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.192   2.423   7.499  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.107   1.308   8.207  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.600   1.379   4.067  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.110  -1.379   4.772  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -5.036   0.931   4.402  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.350  -0.531   5.322  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.658  -0.760   7.719  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -2.901   3.398   7.850  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -2.767   1.230   9.123  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.249  -2.407   2.778  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.895  -2.989   1.571  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.374  -2.601   1.545  1.00  0.00           C  
ATOM    507  O   ARG A  35      -7.047  -2.734   0.543  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.739  -4.500   1.729  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -4.363  -5.118   0.383  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -5.571  -5.861  -0.190  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.818  -6.979   0.761  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -6.520  -8.013   0.385  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -6.241  -8.617  -0.737  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -7.502  -8.441   1.130  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.886  -2.996   3.472  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.400  -2.654   0.677  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.966  -4.710   2.452  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.672  -4.924   2.068  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -4.061  -4.336  -0.300  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -3.547  -5.812   0.520  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -6.429  -5.203  -0.232  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -5.345  -6.251  -1.170  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -5.454  -6.939   1.670  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -5.489  -8.289  -1.309  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -6.778  -9.411  -1.025  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -7.715  -7.976   1.989  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -8.040  -9.232   0.842  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.885  -2.135   2.652  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.323  -1.750   2.713  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.582  -0.437   1.962  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.454  -0.363   1.118  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.616  -1.580   4.202  1.00  0.00           C  
ATOM    533  OG  SER A  36      -8.798  -2.858   4.795  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.322  -2.048   3.449  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.937  -2.539   2.310  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -7.787  -1.083   4.680  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -9.510  -0.982   4.326  1.00  0.00           H  
ATOM    538  HG  SER A  36      -8.409  -2.838   5.673  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.854   0.605   2.268  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.103   1.906   1.570  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.429   1.944   0.193  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.938   2.551  -0.729  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.511   2.985   2.478  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -5.773   2.625   2.805  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.163   0.540   2.963  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.164   2.068   1.464  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.593   3.945   1.992  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.054   3.009   3.407  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.588   1.740   2.485  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.294   1.322   0.034  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.627   1.363  -1.301  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.372   0.472  -2.302  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.852   0.936  -3.316  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.207   0.845  -1.060  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.568   0.444  -2.393  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.744   1.573  -3.408  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -2.073   0.183  -2.184  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.882   0.837   0.783  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.587   2.379  -1.665  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.618   1.626  -0.601  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.242  -0.012  -0.405  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -4.044  -0.453  -2.764  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.211   2.420  -2.928  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.779   1.866  -3.792  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.367   1.233  -4.222  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.809   0.403  -1.161  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.857  -0.854  -2.396  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.502   0.813  -2.848  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.476  -0.799  -2.024  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.191  -1.715  -2.960  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.573  -1.157  -3.311  1.00  0.00           C  
ATOM    572  O   SER A  39      -9.074  -1.358  -4.400  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.324  -3.035  -2.198  1.00  0.00           C  
ATOM    574  OG  SER A  39      -7.886  -4.019  -3.057  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.083  -1.153  -1.202  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.609  -1.868  -3.855  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -6.351  -3.363  -1.869  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -7.962  -2.887  -1.337  1.00  0.00           H  
ATOM    579  HG  SER A  39      -8.311  -4.683  -2.509  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.198  -0.457  -2.402  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.548   0.107  -2.699  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.414   1.458  -3.407  1.00  0.00           C  
ATOM    583  O   THR A  40     -11.176   1.780  -4.296  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.222   0.277  -1.335  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.614   0.493  -1.520  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.611   1.473  -0.606  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.782  -0.305  -1.529  1.00  0.00           H  
ATOM    588  HA  THR A  40     -11.115  -0.580  -3.306  1.00  0.00           H  
ATOM    589  HB  THR A  40     -11.070  -0.615  -0.745  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -13.020   0.561  -0.652  1.00  0.00           H  
ATOM    591 HG21 THR A  40     -10.705   2.356  -1.222  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -11.130   1.629   0.328  1.00  0.00           H  
ATOM    593 HG23 THR A  40      -9.569   1.278  -0.411  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.450   2.249  -3.024  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -9.273   3.574  -3.685  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.967   3.368  -5.172  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.669   3.860  -6.033  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -8.095   4.225  -2.945  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -7.353   5.157  -3.856  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.722   6.426  -4.140  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -6.123   4.914  -4.599  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.794   6.980  -5.004  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.788   6.086  -5.317  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -5.273   3.801  -4.714  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.648   6.151  -6.121  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -4.124   3.861  -5.523  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.812   5.035  -6.223  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.843   1.973  -2.306  1.00  0.00           H  
ATOM    609  HA  TRP A  41     -10.162   4.174  -3.564  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -8.471   4.781  -2.100  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -7.423   3.454  -2.593  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.598   6.927  -3.752  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.829   7.891  -5.363  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.509   2.892  -4.184  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.413   7.059  -6.658  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.476   3.001  -5.601  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.927   5.076  -6.843  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.930   2.641  -5.483  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.594   2.406  -6.916  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.811   1.842  -7.651  1.00  0.00           C  
ATOM    621  O   LEU A  42      -9.026   2.118  -8.816  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.447   1.394  -6.910  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.822   0.181  -6.056  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.525  -0.862  -6.923  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.549  -0.428  -5.467  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.374   2.251  -4.775  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -7.272   3.325  -7.377  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -6.248   1.073  -7.921  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.562   1.859  -6.501  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.480   0.486  -5.259  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -7.934  -0.385  -7.801  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.815  -1.619  -7.222  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.321  -1.320  -6.357  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.686   0.014  -5.943  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.512  -0.235  -4.407  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.547  -1.495  -5.640  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.618   1.061  -6.983  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.823   0.496  -7.655  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.711   1.638  -8.151  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.206   1.620  -9.262  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.545  -0.315  -6.578  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.830  -1.518  -6.335  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.961  -0.646  -7.051  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.437   0.853  -6.042  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.535  -0.145  -8.474  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.600   0.261  -5.669  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.439  -1.803  -7.165  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -12.946  -0.877  -8.106  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -13.335  -1.498  -6.501  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.607   0.203  -6.879  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.907   2.639  -7.335  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.752   3.791  -7.756  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.942   4.723  -8.660  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.453   5.277  -9.614  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -13.138   4.501  -6.460  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.809   3.503  -5.511  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -14.111   5.640  -6.771  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.988   4.144  -4.134  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.494   2.635  -6.447  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.638   3.445  -8.267  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -12.251   4.903  -5.993  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.775   3.225  -5.908  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -13.191   2.622  -5.420  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.893   6.040  -7.750  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -15.122   5.265  -6.753  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -14.002   6.419  -6.030  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -14.181   5.200  -4.250  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -14.821   3.679  -3.627  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -13.089   4.004  -3.552  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.677   4.896  -8.373  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.839   5.787  -9.224  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.362   5.024 -10.463  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.601   5.532 -11.263  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.656   6.181  -8.344  1.00  0.00           C  
ATOM    675  OG  SER A  45      -8.653   7.592  -8.167  1.00  0.00           O  
ATOM    676  H   SER A  45     -10.279   4.435  -7.601  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.394   6.665  -9.513  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.743   5.705  -7.383  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -7.736   5.866  -8.817  1.00  0.00           H  
ATOM    680  HG  SER A  45      -8.386   7.777  -7.264  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.807   3.807 -10.626  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.385   3.009 -11.812  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.862   2.869 -11.847  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.245   2.977 -12.888  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.877   3.805 -13.021  1.00  0.00           C  
ATOM    686  CG  ARG A  46      -9.591   3.018 -14.300  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -10.697   3.287 -15.323  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -10.070   4.172 -16.342  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      -9.652   3.670 -17.473  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -10.410   3.734 -18.533  1.00  0.00           N  
ATOM    691  NH2 ARG A  46      -8.480   3.103 -17.540  1.00  0.00           N  
ATOM    692  H   ARG A  46     -10.422   3.418  -9.970  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.852   2.037 -11.797  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.940   3.976 -12.932  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.362   4.753 -13.061  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      -8.639   3.328 -14.708  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      -9.560   1.963 -14.076  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -11.023   2.360 -15.774  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -11.528   3.792 -14.856  1.00  0.00           H  
ATOM    700  HE  ARG A  46      -9.972   5.131 -16.166  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -11.311   4.167 -18.481  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -10.090   3.350 -19.400  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      -7.901   3.053 -16.726  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      -8.159   2.720 -18.406  1.00  0.00           H  
ATOM    705  N   ASN A  47      -7.248   2.625 -10.721  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.766   2.475 -10.704  1.00  0.00           C  
ATOM    707  C   ASN A  47      -5.398   0.997 -10.564  1.00  0.00           C  
ATOM    708  O   ASN A  47      -6.038   0.254  -9.846  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -5.300   3.274  -9.487  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -5.394   4.769  -9.796  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -6.332   5.214 -10.426  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -4.453   5.569  -9.375  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.761   2.535  -9.889  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.336   2.886 -11.603  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.926   3.040  -8.639  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -4.276   3.021  -9.261  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -3.696   5.210  -8.867  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -4.502   6.528  -9.569  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.381   0.560 -11.252  1.00  0.00           N  
ATOM    720  CA  THR A  48      -3.988  -0.876 -11.163  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.504  -1.011 -10.820  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.069  -2.019 -10.299  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.271  -1.446 -12.554  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.401  -0.836 -13.498  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.723  -1.163 -12.938  1.00  0.00           C  
ATOM    726  H   THR A  48      -3.882   1.171 -11.834  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.593  -1.385 -10.429  1.00  0.00           H  
ATOM    728  HB  THR A  48      -4.105  -2.512 -12.547  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -2.915  -1.531 -13.948  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.093  -0.331 -12.354  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.777  -0.917 -13.988  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.325  -2.036 -12.740  1.00  0.00           H  
ATOM    733  N   ALA A  49      -1.718  -0.010 -11.107  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.267  -0.104 -10.796  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.323   1.283 -10.549  1.00  0.00           C  
ATOM    736  O   ALA A  49       0.013   2.238 -11.233  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.360  -0.741 -12.032  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.081   0.796 -11.529  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.107  -0.736  -9.937  1.00  0.00           H  
ATOM    740  HB1 ALA A  49       0.415  -0.011 -12.826  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       1.353  -1.091 -11.792  1.00  0.00           H  
ATOM    742  HB3 ALA A  49      -0.249  -1.575 -12.352  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.176   1.395  -9.573  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.802   2.713  -9.266  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.484   3.280 -10.514  1.00  0.00           C  
ATOM    746  O   CYS A  50       2.918   2.548 -11.382  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.840   2.404  -8.191  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.794   3.895  -7.824  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.408   0.605  -9.039  1.00  0.00           H  
ATOM    750  HA  CYS A  50       1.066   3.404  -8.883  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.344   2.063  -7.295  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.506   1.632  -8.551  1.00  0.00           H  
ATOM    753  HG  CYS A  50       4.415   4.034  -8.543  1.00  0.00           H  
ATOM    754  N   GLN A  51       2.587   4.577 -10.611  1.00  0.00           N  
ATOM    755  CA  GLN A  51       3.247   5.186 -11.801  1.00  0.00           C  
ATOM    756  C   GLN A  51       4.702   5.533 -11.474  1.00  0.00           C  
ATOM    757  O   GLN A  51       5.542   5.621 -12.347  1.00  0.00           O  
ATOM    758  CB  GLN A  51       2.446   6.454 -12.093  1.00  0.00           C  
ATOM    759  CG  GLN A  51       0.984   6.087 -12.353  1.00  0.00           C  
ATOM    760  CD  GLN A  51       0.271   7.267 -13.012  1.00  0.00           C  
ATOM    761  OE1 GLN A  51       0.905   8.139 -13.574  1.00  0.00           O  
ATOM    762  NE2 GLN A  51      -1.030   7.335 -12.968  1.00  0.00           N  
ATOM    763  H   GLN A  51       2.235   5.151  -9.900  1.00  0.00           H  
ATOM    764  HA  GLN A  51       3.199   4.516 -12.645  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       2.506   7.120 -11.244  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       2.852   6.945 -12.964  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       0.940   5.227 -13.005  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       0.500   5.854 -11.417  1.00  0.00           H  
ATOM    769 HE21 GLN A  51      -1.541   6.632 -12.513  1.00  0.00           H  
ATOM    770 HE22 GLN A  51      -1.497   8.086 -13.390  1.00  0.00           H  
ATOM    771  N   ILE A  52       5.001   5.733 -10.220  1.00  0.00           N  
ATOM    772  CA  ILE A  52       6.399   6.076  -9.830  1.00  0.00           C  
ATOM    773  C   ILE A  52       7.373   5.015 -10.349  1.00  0.00           C  
ATOM    774  O   ILE A  52       8.414   5.328 -10.892  1.00  0.00           O  
ATOM    775  CB  ILE A  52       6.391   6.097  -8.301  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       5.615   7.323  -7.813  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       7.829   6.166  -7.787  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       4.772   6.946  -6.592  1.00  0.00           C  
ATOM    779  H   ILE A  52       4.306   5.658  -9.533  1.00  0.00           H  
ATOM    780  HA  ILE A  52       6.667   7.049 -10.210  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.921   5.199  -7.932  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       6.310   8.104  -7.543  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       4.966   7.675  -8.601  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       8.429   6.748  -8.471  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       7.841   6.629  -6.812  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       8.234   5.166  -7.716  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       5.314   6.234  -5.987  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       4.567   7.832  -6.009  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       3.841   6.506  -6.918  1.00  0.00           H  
ATOM    790  N   CYS A  53       7.047   3.759 -10.190  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.963   2.687 -10.681  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.255   1.817 -11.724  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.885   1.113 -12.487  1.00  0.00           O  
ATOM    794  CB  CYS A  53       8.316   1.864  -9.442  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.802   1.411  -8.565  1.00  0.00           S  
ATOM    796  H   CYS A  53       6.202   3.523  -9.752  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.857   3.120 -11.099  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.841   0.968  -9.741  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.948   2.449  -8.789  1.00  0.00           H  
ATOM    800  HG  CYS A  53       6.822   1.830  -7.702  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.953   1.870 -11.773  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.214   1.056 -12.779  1.00  0.00           C  
ATOM    803  C   GLY A  54       4.907  -0.334 -12.217  1.00  0.00           C  
ATOM    804  O   GLY A  54       4.763  -1.288 -12.955  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.462   2.453 -11.156  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.287   1.554 -13.030  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       5.817   0.953 -13.668  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.793  -0.464 -10.923  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.483  -1.800 -10.341  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.971  -1.929 -10.126  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.289  -0.956  -9.874  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.232  -1.840  -9.010  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       4.656  -2.946  -8.127  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.715  -2.118  -9.269  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.902   0.315 -10.335  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.839  -2.586 -10.991  1.00  0.00           H  
ATOM    817  HB  VAL A  55       5.125  -0.890  -8.512  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       4.484  -3.831  -8.723  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.355  -3.177  -7.336  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       3.722  -2.615  -7.698  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       7.117  -1.355  -9.919  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       7.251  -2.110  -8.330  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       6.823  -3.085  -9.737  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.439  -3.116 -10.238  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.968  -3.291 -10.052  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.627  -3.500  -8.576  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.445  -3.938  -7.793  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.594  -4.535 -10.861  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.905  -4.505 -11.159  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.372  -4.552 -12.180  1.00  0.00           C  
ATOM    831  H   VAL A  56       3.002  -3.889 -10.451  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.440  -2.437 -10.439  1.00  0.00           H  
ATOM    833  HB  VAL A  56       0.830  -5.421 -10.288  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.444  -4.250 -10.258  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -1.106  -3.764 -11.918  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -1.224  -5.475 -11.508  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.663  -3.544 -12.438  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       2.255  -5.164 -12.069  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       0.748  -4.958 -12.962  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.583  -3.193  -8.195  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -0.986  -3.378  -6.774  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.270  -4.856  -6.505  1.00  0.00           C  
ATOM    843  O   TYR A  57      -2.402  -5.263  -6.332  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.256  -2.541  -6.618  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -1.992  -1.148  -7.128  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -0.731  -0.571  -6.949  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -3.004  -0.431  -7.777  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.479   0.721  -7.417  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.752   0.862  -8.247  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.488   1.440  -8.066  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.239   2.717  -8.528  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.230  -2.847  -8.845  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.218  -3.013  -6.112  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.056  -2.989  -7.187  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.534  -2.495  -5.576  1.00  0.00           H  
ATOM    856  HD1 TYR A  57       0.049  -1.126  -6.452  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -3.977  -0.877  -7.918  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.496   1.161  -7.274  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.531   1.415  -8.747  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -1.684   2.820  -9.373  1.00  0.00           H  
ATOM    861  N   ASN A  58      -0.247  -5.663  -6.478  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -0.449  -7.118  -6.230  1.00  0.00           C  
ATOM    863  C   ASN A  58      -1.403  -7.332  -5.054  1.00  0.00           C  
ATOM    864  O   ASN A  58      -1.184  -6.840  -3.964  1.00  0.00           O  
ATOM    865  CB  ASN A  58       0.940  -7.661  -5.898  1.00  0.00           C  
ATOM    866  CG  ASN A  58       1.881  -7.413  -7.079  1.00  0.00           C  
ATOM    867  OD1 ASN A  58       2.885  -6.744  -6.941  1.00  0.00           O  
ATOM    868  ND2 ASN A  58       1.597  -7.928  -8.244  1.00  0.00           N  
ATOM    869  H   ASN A  58       0.657  -5.312  -6.627  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -0.829  -7.600  -7.117  1.00  0.00           H  
ATOM    871  HB2 ASN A  58       1.322  -7.161  -5.020  1.00  0.00           H  
ATOM    872  HB3 ASN A  58       0.876  -8.722  -5.709  1.00  0.00           H  
ATOM    873 HD21 ASN A  58       0.787  -8.469  -8.357  1.00  0.00           H  
ATOM    874 HD22 ASN A  58       2.193  -7.774  -9.007  1.00  0.00           H  
ATOM    875  N   THR A  59      -2.459  -8.067  -5.266  1.00  0.00           N  
ATOM    876  CA  THR A  59      -3.429  -8.322  -4.164  1.00  0.00           C  
ATOM    877  C   THR A  59      -3.767  -9.815  -4.101  1.00  0.00           C  
ATOM    878  O   THR A  59      -4.093 -10.428  -5.098  1.00  0.00           O  
ATOM    879  CB  THR A  59      -4.669  -7.503  -4.526  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -5.017  -7.751  -5.881  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -4.373  -6.015  -4.338  1.00  0.00           C  
ATOM    882  H   THR A  59      -2.613  -8.457  -6.153  1.00  0.00           H  
ATOM    883  HA  THR A  59      -3.025  -7.987  -3.221  1.00  0.00           H  
ATOM    884  HB  THR A  59      -5.489  -7.787  -3.886  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -4.792  -8.662  -6.084  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -3.327  -5.829  -4.533  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -4.975  -5.438  -5.025  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -4.608  -5.727  -3.324  1.00  0.00           H  
ATOM    889  N   ARG A  60      -3.689 -10.404  -2.941  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -4.005 -11.856  -2.825  1.00  0.00           C  
ATOM    891  C   ARG A  60      -5.219 -12.064  -1.917  1.00  0.00           C  
ATOM    892  O   ARG A  60      -5.843 -13.106  -2.025  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -2.756 -12.489  -2.209  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -2.529 -11.924  -0.805  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -1.211 -12.463  -0.247  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -1.492 -13.884   0.098  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -0.696 -14.527   0.906  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -1.149 -14.986   2.040  1.00  0.00           N  
ATOM    899  NH2 ARG A  60       0.554 -14.711   0.580  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -5.504 -11.177  -1.129  1.00  0.00           O  
ATOM    901  H   ARG A  60      -3.422  -9.895  -2.148  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -4.188 -12.279  -3.800  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -2.889 -13.560  -2.150  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -1.898 -12.267  -2.827  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -2.487 -10.846  -0.853  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -3.342 -12.225  -0.160  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -0.434 -12.401  -0.997  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -0.926 -11.916   0.639  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -2.275 -14.335  -0.282  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -2.108 -14.845   2.289  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -0.540 -15.478   2.660  1.00  0.00           H  
ATOM    912 HH21 ARG A  60       0.900 -14.360  -0.290  1.00  0.00           H  
ATOM    913 HH22 ARG A  60       1.165 -15.202   1.200  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.594   3.427   4.567  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.312   2.228  -7.155  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       6.201  -9.127  16.776  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.585  -8.799  17.225  1.00  0.00           C  
ATOM      3  C   MET A   1       7.882  -7.315  16.989  1.00  0.00           C  
ATOM      4  O   MET A   1       8.782  -6.752  17.580  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.499  -9.672  16.364  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.956  -9.270  16.596  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.047 -10.581  15.989  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.431 -11.321  17.595  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.525  -8.480  17.228  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.140  -9.028  15.742  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.972 -10.105  17.045  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.713  -9.048  18.267  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.362 -10.709  16.634  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.251  -9.535  15.322  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.166  -8.353  16.065  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.125  -9.120  17.652  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.510 -11.541  18.119  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.985 -12.234  17.449  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.026 -10.629  18.176  1.00  0.00           H  
ATOM     20  N   GLU A   2       7.134  -6.679  16.130  1.00  0.00           N  
ATOM     21  CA  GLU A   2       7.378  -5.232  15.859  1.00  0.00           C  
ATOM     22  C   GLU A   2       8.873  -4.980  15.640  1.00  0.00           C  
ATOM     23  O   GLU A   2       9.660  -5.901  15.550  1.00  0.00           O  
ATOM     24  CB  GLU A   2       6.893  -4.506  17.116  1.00  0.00           C  
ATOM     25  CG  GLU A   2       5.384  -4.275  17.022  1.00  0.00           C  
ATOM     26  CD  GLU A   2       5.115  -2.957  16.293  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       5.980  -2.531  15.545  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       4.050  -2.398  16.493  1.00  0.00           O  
ATOM     29  H   GLU A   2       6.413  -7.150  15.662  1.00  0.00           H  
ATOM     30  HA  GLU A   2       6.810  -4.907  15.003  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       7.112  -5.109  17.986  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       7.395  -3.555  17.199  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       4.929  -5.090  16.477  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       4.963  -4.227  18.015  1.00  0.00           H  
ATOM     35  N   ASP A   3       9.269  -3.740  15.558  1.00  0.00           N  
ATOM     36  CA  ASP A   3      10.713  -3.428  15.349  1.00  0.00           C  
ATOM     37  C   ASP A   3      11.045  -2.057  15.941  1.00  0.00           C  
ATOM     38  O   ASP A   3      11.503  -1.948  17.062  1.00  0.00           O  
ATOM     39  CB  ASP A   3      10.908  -3.419  13.832  1.00  0.00           C  
ATOM     40  CG  ASP A   3      10.975  -4.857  13.316  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      12.014  -5.477  13.477  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       9.986  -5.315  12.766  1.00  0.00           O  
ATOM     43  H   ASP A   3       8.618  -3.011  15.638  1.00  0.00           H  
ATOM     44  HA  ASP A   3      11.331  -4.190  15.794  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      10.079  -2.907  13.366  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      11.829  -2.910  13.591  1.00  0.00           H  
ATOM     47  N   GLU A   4      10.820  -1.011  15.196  1.00  0.00           N  
ATOM     48  CA  GLU A   4      11.124   0.353  15.716  1.00  0.00           C  
ATOM     49  C   GLU A   4      10.322   1.408  14.949  1.00  0.00           C  
ATOM     50  O   GLU A   4       9.380   1.979  15.460  1.00  0.00           O  
ATOM     51  CB  GLU A   4      12.622   0.539  15.475  1.00  0.00           C  
ATOM     52  CG  GLU A   4      13.396   0.134  16.731  1.00  0.00           C  
ATOM     53  CD  GLU A   4      14.663   0.983  16.845  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      15.582   0.748  16.077  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      14.693   1.855  17.697  1.00  0.00           O  
ATOM     56  H   GLU A   4      10.452  -1.122  14.296  1.00  0.00           H  
ATOM     57  HA  GLU A   4      10.911   0.411  16.772  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      12.932  -0.079  14.644  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      12.824   1.575  15.249  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      12.776   0.291  17.602  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      13.668  -0.908  16.666  1.00  0.00           H  
ATOM     62  N   ASP A   5      10.688   1.672  13.724  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.946   2.692  12.928  1.00  0.00           C  
ATOM     64  C   ASP A   5       8.668   2.084  12.342  1.00  0.00           C  
ATOM     65  O   ASP A   5       8.710   1.117  11.607  1.00  0.00           O  
ATOM     66  CB  ASP A   5      10.908   3.098  11.810  1.00  0.00           C  
ATOM     67  CG  ASP A   5      10.184   4.006  10.815  1.00  0.00           C  
ATOM     68  OD1 ASP A   5       9.731   5.061  11.226  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      10.094   3.630   9.657  1.00  0.00           O  
ATOM     70  H   ASP A   5      11.451   1.202  13.328  1.00  0.00           H  
ATOM     71  HA  ASP A   5       9.711   3.548  13.540  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      11.750   3.627  12.234  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      11.259   2.215  11.299  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.532   2.644  12.662  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.252   2.100  12.122  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.826   2.890  10.879  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.717   4.099  10.923  1.00  0.00           O  
ATOM     78  CB  VAL A   6       5.237   2.287  13.248  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.823   2.088  12.700  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       5.505   1.262  14.350  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.521   3.424  13.256  1.00  0.00           H  
ATOM     82  HA  VAL A   6       6.355   1.052  11.890  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.328   3.285  13.651  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.636   2.806  11.916  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.730   1.087  12.301  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.105   2.226  13.494  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       6.556   1.264  14.597  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       4.928   1.517  15.227  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       5.219   0.279  14.006  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.605   2.176   9.807  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.194   2.817   8.534  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.732   3.274   8.600  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.960   2.821   9.424  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.364   1.710   7.501  1.00  0.00           C  
ATOM     95  CG  PRO A   7       5.239   0.438   8.276  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.717   0.719   9.678  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.842   3.645   8.297  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.587   1.774   6.751  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.338   1.768   7.043  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       4.205   0.125   8.293  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.851  -0.328   7.830  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       5.083   0.222  10.399  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.744   0.414   9.798  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.351   4.169   7.730  1.00  0.00           N  
ATOM    105  CA  VAL A   8       1.945   4.665   7.727  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.361   4.609   6.314  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.028   4.912   5.345  1.00  0.00           O  
ATOM    108  CB  VAL A   8       2.031   6.113   8.212  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.628   6.624   8.543  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       2.906   6.182   9.467  1.00  0.00           C  
ATOM    111  H   VAL A   8       3.993   4.512   7.075  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.339   4.090   8.400  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.462   6.728   7.435  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      -0.079   6.226   7.830  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.354   6.302   9.538  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.617   7.702   8.498  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.132   5.182   9.804  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.825   6.703   9.238  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.377   6.712  10.246  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.118   4.230   6.189  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.499   4.163   4.837  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.537   5.565   4.227  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.175   6.462   4.737  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.913   3.625   5.061  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.859   3.774   3.526  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.406   3.992   6.981  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.057   3.492   4.202  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.860   2.586   5.351  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.398   4.191   5.839  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.167   5.755   3.151  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.213   7.095   2.500  1.00  0.00           C  
ATOM    132  C   TRP A  10      -1.168   7.521   1.982  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.371   8.662   1.616  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.183   6.909   1.334  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.623   5.890   0.395  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.793   4.550   0.500  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.198   6.109  -0.788  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.125   3.934  -0.545  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.501   4.854  -1.366  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.705   7.264  -1.408  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.278   4.749  -2.521  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.488   7.164  -2.570  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.774   5.909  -3.124  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.686   5.015   2.775  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.603   7.832   3.182  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.311   7.848   0.818  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.136   6.568   1.709  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.357   4.042   1.275  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.089   2.968  -0.702  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.489   8.236  -0.989  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.497   3.780  -2.944  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -1.872   8.058  -3.036  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.377   5.837  -4.017  1.00  0.00           H  
ATOM    154  N   ILE A  11      -2.118   6.625   1.934  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.469   7.009   1.423  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.277   7.734   2.504  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.720   8.851   2.317  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -4.145   5.691   1.038  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.244   4.935   0.054  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.497   5.989   0.382  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -4.048   3.850  -0.667  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.942   5.706   2.223  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.371   7.635   0.549  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.300   5.092   1.925  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.847   5.628  -0.673  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.430   4.476   0.594  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -6.066   6.654   1.015  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.337   6.455  -0.578  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -6.043   5.066   0.248  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.628   3.292   0.054  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.712   4.310  -1.384  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -3.370   3.182  -1.180  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.479   7.112   3.633  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.264   7.772   4.717  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.325   8.302   5.804  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.758   8.812   6.818  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.169   6.676   5.277  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -5.152   5.306   5.874  1.00  0.00           S  
ATOM    179  H   CYS A  12      -4.118   6.211   3.766  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -5.862   8.573   4.314  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.754   7.073   6.093  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.830   6.322   4.499  1.00  0.00           H  
ATOM    183  N   ASN A  13      -3.041   8.184   5.599  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -2.070   8.680   6.616  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.309   7.991   7.963  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.498   8.635   8.976  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.339  10.183   6.721  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.524  10.925   5.659  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -2.036  11.792   4.980  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.266  10.619   5.486  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.714   7.768   4.773  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -1.058   8.512   6.282  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -3.390  10.372   6.564  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -2.052  10.534   7.701  1.00  0.00           H  
ATOM    195 HD21 ASN A  13       0.148   9.922   6.034  1.00  0.00           H  
ATOM    196 HD22 ASN A  13       0.263  11.087   4.807  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.297   6.684   7.984  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.518   5.954   9.267  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.482   4.838   9.430  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.262   4.048   8.535  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.923   5.361   9.158  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.145   4.372  10.307  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.581   3.847  10.263  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -5.837   2.940   9.487  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -6.400   4.358  11.009  1.00  0.00           O  
ATOM    206  H   GLU A  14      -2.140   6.182   7.156  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.471   6.635  10.101  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.655   6.153   9.216  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -4.024   4.844   8.216  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -3.456   3.546  10.208  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -3.976   4.873  11.248  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.847   4.768  10.567  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.174   3.703  10.790  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.442   2.318  10.597  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.529   2.038  11.061  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.625   3.888  12.240  1.00  0.00           C  
ATOM    217  CG  GLU A  15       1.903   4.726  12.275  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.555   4.605  13.653  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       1.842   4.324  14.602  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       3.758   4.795  13.737  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.042   5.415  11.276  1.00  0.00           H  
ATOM    222  HA  GLU A  15       1.012   3.832  10.128  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.152   4.391  12.797  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.819   2.923  12.682  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.588   4.370  11.518  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       1.661   5.761  12.083  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.259   1.442   9.932  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.275   0.065   9.731  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.678  -0.944  10.385  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.294  -2.038  10.746  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.390  -0.144   8.208  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.848   0.383   7.472  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       0.884  -0.214   6.066  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.786   1.905   7.340  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.144   1.683   9.586  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.253  -0.014  10.183  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.498  -1.199   8.004  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.263   0.376   7.847  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.737   0.098   8.010  1.00  0.00           H  
ATOM    240 HD11 LEU A  16      -0.082  -0.086   5.597  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       1.634   0.295   5.483  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.121  -1.265   6.126  1.00  0.00           H  
ATOM    243 HD21 LEU A  16      -0.160   2.264   7.715  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.593   2.345   7.907  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       0.891   2.178   6.299  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.911  -0.556  10.575  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.906  -1.445  11.248  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.445  -2.524  10.300  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.582  -2.935  10.425  1.00  0.00           O  
ATOM    250  H   GLY A  17       2.181   0.345  10.300  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.730  -0.845  11.602  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.432  -1.924  12.091  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.662  -2.986   9.358  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.164  -4.042   8.417  1.00  0.00           C  
ATOM    255  C   ASN A  18       2.001  -4.698   7.668  1.00  0.00           C  
ATOM    256  O   ASN A  18       1.874  -5.906   7.643  1.00  0.00           O  
ATOM    257  CB  ASN A  18       3.876  -5.091   9.284  1.00  0.00           C  
ATOM    258  CG  ASN A  18       3.141  -5.275  10.618  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       3.745  -5.642  11.607  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.860  -5.033  10.690  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.751  -2.645   9.265  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.862  -3.614   7.716  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       3.897  -6.033   8.757  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       4.888  -4.769   9.476  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.370  -4.737   9.897  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.388  -5.150  11.542  1.00  0.00           H  
ATOM    267  N   GLU A  19       1.155  -3.922   7.054  1.00  0.00           N  
ATOM    268  CA  GLU A  19       0.014  -4.522   6.308  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.543  -5.385   5.158  1.00  0.00           C  
ATOM    270  O   GLU A  19       1.079  -4.880   4.191  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -0.776  -3.331   5.768  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.181  -3.789   5.371  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -3.011  -4.044   6.632  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -2.772  -3.371   7.622  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -3.871  -4.908   6.586  1.00  0.00           O  
ATOM    276  H   GLU A  19       1.271  -2.949   7.079  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.604  -5.109   6.969  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.846  -2.570   6.532  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -0.273  -2.927   4.902  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.655  -3.022   4.776  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.114  -4.700   4.798  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.407  -6.681   5.253  1.00  0.00           N  
ATOM    283  CA  ARG A  20       0.915  -7.555   4.157  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.125  -7.294   2.876  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.931  -7.856   2.655  1.00  0.00           O  
ATOM    286  CB  ARG A  20       0.686  -8.986   4.645  1.00  0.00           C  
ATOM    287  CG  ARG A  20      -0.784  -9.162   5.027  1.00  0.00           C  
ATOM    288  CD  ARG A  20      -0.893  -9.349   6.540  1.00  0.00           C  
ATOM    289  NE  ARG A  20      -2.350  -9.256   6.836  1.00  0.00           N  
ATOM    290  CZ  ARG A  20      -2.926 -10.167   7.572  1.00  0.00           C  
ATOM    291  NH1 ARG A  20      -3.476 -11.208   7.010  1.00  0.00           N  
ATOM    292  NH2 ARG A  20      -2.951 -10.039   8.872  1.00  0.00           N  
ATOM    293  H   ARG A  20      -0.024  -7.073   6.039  1.00  0.00           H  
ATOM    294  HA  ARG A  20       1.968  -7.385   3.994  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       0.939  -9.680   3.857  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       1.305  -9.177   5.508  1.00  0.00           H  
ATOM    297  HG2 ARG A  20      -1.342  -8.287   4.728  1.00  0.00           H  
ATOM    298  HG3 ARG A  20      -1.185 -10.033   4.528  1.00  0.00           H  
ATOM    299  HD2 ARG A  20      -0.509 -10.318   6.825  1.00  0.00           H  
ATOM    300  HD3 ARG A  20      -0.360  -8.565   7.054  1.00  0.00           H  
ATOM    301  HE  ARG A  20      -2.876  -8.512   6.478  1.00  0.00           H  
ATOM    302 HH11 ARG A  20      -3.455 -11.307   6.015  1.00  0.00           H  
ATOM    303 HH12 ARG A  20      -3.917 -11.907   7.573  1.00  0.00           H  
ATOM    304 HH21 ARG A  20      -2.529  -9.242   9.304  1.00  0.00           H  
ATOM    305 HH22 ARG A  20      -3.394 -10.737   9.435  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.636  -6.448   2.032  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -0.068  -6.137   0.757  1.00  0.00           C  
ATOM    308  C   PHE A  21       0.949  -5.762  -0.323  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.411  -4.640  -0.385  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.971  -4.950   1.097  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.620  -4.409  -0.157  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.631  -5.166  -1.337  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.215  -3.144  -0.134  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.237  -4.654  -2.491  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.821  -2.632  -1.285  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.833  -3.387  -2.464  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.487  -6.013   2.239  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.666  -6.977   0.440  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.738  -5.271   1.787  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.380  -4.172   1.556  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.172  -6.144  -1.357  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -2.209  -2.562   0.775  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.246  -5.236  -3.400  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.279  -1.655  -1.263  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.301  -2.991  -3.354  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.304  -6.683  -1.175  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.294  -6.361  -2.244  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.621  -5.549  -3.353  1.00  0.00           C  
ATOM    329  O   ARG A  22       0.953  -6.087  -4.212  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.763  -7.716  -2.774  1.00  0.00           C  
ATOM    331  CG  ARG A  22       4.079  -7.535  -3.535  1.00  0.00           C  
ATOM    332  CD  ARG A  22       4.793  -8.883  -3.652  1.00  0.00           C  
ATOM    333  NE  ARG A  22       6.197  -8.542  -4.014  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       7.189  -9.172  -3.447  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       7.951  -8.551  -2.589  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       7.419 -10.422  -3.738  1.00  0.00           N  
ATOM    337  H   ARG A  22       0.923  -7.584  -1.113  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.128  -5.817  -1.830  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       2.916  -8.393  -1.946  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       2.017  -8.121  -3.440  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       3.873  -7.148  -4.523  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       4.710  -6.840  -3.001  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       4.763  -9.406  -2.706  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       4.346  -9.481  -4.430  1.00  0.00           H  
ATOM    345  HE  ARG A  22       6.375  -7.843  -4.678  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       7.774  -7.592  -2.365  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       8.711  -9.034  -2.154  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       6.835 -10.899  -4.395  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       8.181 -10.905  -3.305  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.788  -4.254  -3.337  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.154  -3.408  -4.386  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.157  -2.388  -4.931  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.839  -1.589  -5.789  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.002  -2.699  -3.673  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.328  -3.839  -2.631  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.770  -4.019  -5.185  1.00  0.00           H  
ATOM    357  HB1 ALA A  23       0.025  -2.946  -2.621  1.00  0.00           H  
ATOM    358  HB2 ALA A  23       0.104  -1.632  -3.794  1.00  0.00           H  
ATOM    359  HB3 ALA A  23      -0.937  -3.022  -4.098  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.367  -2.407  -4.439  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.387  -1.435  -4.930  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.648  -1.518  -4.065  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.659  -2.136  -3.018  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.705  -0.062  -4.815  1.00  0.00           C  
ATOM    365  SG  CYS A  24       4.929   1.261  -4.630  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.604  -3.058  -3.747  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.628  -1.638  -5.961  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.131   0.117  -5.709  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       3.045  -0.063  -3.962  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.708  -0.898  -4.499  1.00  0.00           N  
ATOM    371  CA  GLY A  25       7.970  -0.934  -3.710  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.769   0.347  -3.955  1.00  0.00           C  
ATOM    373  O   GLY A  25       9.945   0.306  -4.257  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.670  -0.405  -5.345  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       7.734  -1.018  -2.658  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.559  -1.786  -4.016  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.144   1.487  -3.828  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.877   2.765  -4.057  1.00  0.00           C  
ATOM    379  C   CYS A  26      10.021   2.914  -3.042  1.00  0.00           C  
ATOM    380  O   CYS A  26      11.012   2.215  -3.115  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.828   3.865  -3.883  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.905   4.060  -5.427  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.194   1.501  -3.584  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.270   2.791  -5.062  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       7.150   3.595  -3.088  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       8.318   4.796  -3.640  1.00  0.00           H  
ATOM    387  N   THR A  27       9.907   3.816  -2.099  1.00  0.00           N  
ATOM    388  CA  THR A  27      11.007   3.987  -1.106  1.00  0.00           C  
ATOM    389  C   THR A  27      10.468   3.923   0.328  1.00  0.00           C  
ATOM    390  O   THR A  27      11.217   3.767   1.272  1.00  0.00           O  
ATOM    391  CB  THR A  27      11.588   5.371  -1.397  1.00  0.00           C  
ATOM    392  OG1 THR A  27      12.335   5.323  -2.605  1.00  0.00           O  
ATOM    393  CG2 THR A  27      12.501   5.798  -0.247  1.00  0.00           C  
ATOM    394  H   THR A  27       9.110   4.380  -2.044  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.765   3.234  -1.253  1.00  0.00           H  
ATOM    396  HB  THR A  27      10.785   6.085  -1.497  1.00  0.00           H  
ATOM    397  HG1 THR A  27      13.243   5.106  -2.383  1.00  0.00           H  
ATOM    398 HG21 THR A  27      12.945   4.922   0.204  1.00  0.00           H  
ATOM    399 HG22 THR A  27      13.281   6.441  -0.627  1.00  0.00           H  
ATOM    400 HG23 THR A  27      11.923   6.331   0.494  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.181   4.045   0.503  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.615   3.994   1.881  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.136   4.383   1.851  1.00  0.00           C  
ATOM    404  O   GLY A  28       6.269   3.586   2.154  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.589   4.173  -0.266  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       8.718   2.993   2.274  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       9.151   4.686   2.514  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.840   5.602   1.496  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.415   6.044   1.457  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.535   4.964   0.820  1.00  0.00           C  
ATOM    411  O   GLU A  29       3.637   4.434   1.444  1.00  0.00           O  
ATOM    412  CB  GLU A  29       5.422   7.312   0.595  1.00  0.00           C  
ATOM    413  CG  GLU A  29       4.017   7.575   0.042  1.00  0.00           C  
ATOM    414  CD  GLU A  29       4.043   8.813  -0.857  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       5.043   9.511  -0.841  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       3.062   9.041  -1.546  1.00  0.00           O  
ATOM    417  H   GLU A  29       7.554   6.231   1.261  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.067   6.276   2.450  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       5.734   8.153   1.197  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       6.112   7.184  -0.227  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       3.691   6.717  -0.533  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       3.333   7.741   0.860  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.783   4.639  -0.418  1.00  0.00           N  
ATOM    424  CA  LEU A  30       3.957   3.600  -1.096  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.371   2.203  -0.625  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.654   1.238  -0.807  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.251   3.781  -2.585  1.00  0.00           C  
ATOM    428  CG  LEU A  30       2.974   3.547  -3.394  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       2.406   2.168  -3.065  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       1.935   4.611  -3.039  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.509   5.082  -0.904  1.00  0.00           H  
ATOM    432  HA  LEU A  30       2.909   3.767  -0.904  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.608   4.787  -2.760  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.005   3.073  -2.893  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.201   3.600  -4.449  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.214   1.492  -2.833  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       1.747   2.247  -2.213  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       1.855   1.796  -3.915  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.158   5.022  -2.064  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       1.959   5.399  -3.775  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       0.953   4.160  -3.024  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.518   2.086  -0.017  1.00  0.00           N  
ATOM    443  CA  GLU A  31       5.968   0.751   0.467  1.00  0.00           C  
ATOM    444  C   GLU A  31       4.921   0.150   1.408  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.504  -0.980   1.245  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.274   1.019   1.216  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.419   0.269   0.533  1.00  0.00           C  
ATOM    448  CD  GLU A  31       8.579   0.777  -0.902  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       7.613   1.293  -1.437  1.00  0.00           O  
ATOM    450  OE2 GLU A  31       9.666   0.640  -1.440  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.081   2.877   0.125  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.151   0.090  -0.365  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.480   2.078   1.208  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.180   0.678   2.236  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       9.336   0.439   1.079  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       8.200  -0.787   0.516  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.490   0.894   2.394  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.470   0.356   3.337  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.113   0.996   3.053  1.00  0.00           C  
ATOM    460  O   ASN A  32       1.966   2.201   3.103  1.00  0.00           O  
ATOM    461  CB  ASN A  32       3.959   0.767   4.728  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.473   0.578   4.827  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       5.951  -0.523   5.016  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.253   1.617   4.704  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.835   1.804   2.513  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.410  -0.717   3.265  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       3.715   1.805   4.900  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.472   0.158   5.469  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       5.865   2.505   4.551  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.225   1.510   4.767  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.116   0.210   2.756  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.220   0.806   2.477  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.352  -0.143   2.873  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.327  -1.320   2.572  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.248   1.045   0.971  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.090  -0.251   0.234  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.646   1.506   0.577  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.243  -0.761   2.720  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.323   1.745   2.994  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.470   1.805   0.710  1.00  0.00           H  
ATOM    481 HG11 VAL A  33      -0.555  -1.043   0.585  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.056  -0.109  -0.827  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       1.120  -0.514   0.424  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -2.094   2.034   1.406  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.583   2.162  -0.278  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.251   0.646   0.331  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.359   0.370   3.523  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.513  -0.486   3.914  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.169  -1.077   2.664  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.593  -0.357   1.777  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.491   0.467   4.586  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -4.081   0.737   5.998  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -4.131   2.024   6.537  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.625  -0.083   7.004  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.713   1.944   7.818  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.405   0.693   8.124  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.363   1.328   3.741  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.211  -1.260   4.599  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.495   1.394   4.043  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.481   0.037   4.573  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.465  -1.149   6.930  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.632   2.781   8.494  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -3.084   0.373   8.993  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.274  -2.370   2.583  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.920  -2.982   1.389  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.398  -2.595   1.342  1.00  0.00           C  
ATOM    507  O   ARG A  35      -7.062  -2.744   0.334  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.771  -4.487   1.593  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.566  -5.226   0.519  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.832  -6.511   0.149  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.588  -7.596   0.834  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -5.166  -8.062   1.978  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -3.918  -8.421   2.116  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -5.991  -8.169   2.983  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.939  -2.938   3.307  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.417  -2.678   0.486  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.727  -4.760   1.520  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.148  -4.758   2.568  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.550  -5.466   0.899  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -5.659  -4.602  -0.357  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -4.845  -6.656  -0.922  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -3.818  -6.480   0.515  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -6.401  -7.958   0.428  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -3.285  -8.339   1.346  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -3.593  -8.777   2.993  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -6.946  -7.893   2.877  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -5.668  -8.526   3.860  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.921  -2.111   2.434  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.361  -1.725   2.471  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.614  -0.424   1.698  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.365  -0.402   0.744  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.677  -1.533   3.954  1.00  0.00           C  
ATOM    533  OG  SER A  36      -8.935  -2.799   4.547  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.366  -2.014   3.234  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.970  -2.521   2.072  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -7.837  -1.074   4.448  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -9.544  -0.893   4.055  1.00  0.00           H  
ATOM    538  HG  SER A  36      -8.684  -2.751   5.471  1.00  0.00           H  
ATOM    539  N   CYS A  37      -8.015   0.665   2.106  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.265   1.952   1.382  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.500   2.003   0.056  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.902   2.687  -0.864  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.817   3.087   2.319  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -6.178   2.755   3.011  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.426   0.638   2.886  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.321   2.052   1.189  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.780   4.010   1.764  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.529   3.186   3.122  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -6.283   2.148   3.747  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.410   1.293  -0.071  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.666   1.336  -1.365  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.398   0.505  -2.423  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.797   1.009  -3.453  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.290   0.734  -1.075  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.601   0.362  -2.395  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.796   1.483  -3.421  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -2.104   0.157  -2.155  1.00  0.00           C  
ATOM    558  H   LEU A  38      -6.086   0.737   0.672  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.558   2.356  -1.700  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.688   1.457  -0.544  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.405  -0.152  -0.469  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -4.033  -0.552  -2.779  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.100   2.386  -2.913  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.867   1.659  -3.943  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.559   1.194  -4.128  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.955  -0.363  -1.221  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.687  -0.427  -2.964  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.612   1.117  -2.115  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.576  -0.764  -2.175  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.279  -1.631  -3.164  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.603  -0.992  -3.590  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.954  -0.986  -4.752  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.530  -2.945  -2.425  1.00  0.00           C  
ATOM    574  OG  SER A  39      -8.715  -2.828  -1.650  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.244  -1.149  -1.339  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.651  -1.807  -4.024  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -7.651  -3.743  -3.138  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -6.687  -3.163  -1.783  1.00  0.00           H  
ATOM    579  HG  SER A  39      -9.179  -3.667  -1.688  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.342  -0.456  -2.657  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.645   0.177  -3.014  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.410   1.530  -3.687  1.00  0.00           C  
ATOM    583  O   THR A  40     -11.136   1.924  -4.578  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.380   0.356  -1.684  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.683   0.864  -1.932  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.608   1.333  -0.796  1.00  0.00           C  
ATOM    587  H   THR A  40      -9.044  -0.473  -1.723  1.00  0.00           H  
ATOM    588  HA  THR A  40     -11.211  -0.471  -3.664  1.00  0.00           H  
ATOM    589  HB  THR A  40     -11.454  -0.597  -1.184  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -12.946   0.588  -2.813  1.00  0.00           H  
ATOM    591 HG21 THR A  40      -9.550   1.231  -0.981  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -10.917   2.344  -1.020  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -10.815   1.117   0.242  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.401   2.246  -3.273  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -9.128   3.569  -3.901  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.747   3.371  -5.372  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.382   3.900  -6.263  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.963   4.154  -3.092  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -7.200   5.140  -3.922  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.548   6.433  -4.107  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.973   4.932  -4.677  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.608   7.034  -4.926  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.618   6.149  -5.304  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -5.140   3.816  -4.877  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.477   6.256  -6.100  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.991   3.918  -5.678  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.660   5.137  -6.289  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.823   1.913  -2.556  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.993   4.209  -3.819  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -8.352   4.654  -2.217  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -7.304   3.356  -2.783  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.416   6.917  -3.685  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.626   7.970  -5.215  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.388   2.873  -4.412  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.227   7.196  -6.568  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.359   3.055  -5.824  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.775   5.211  -6.903  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.718   2.610  -5.636  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.315   2.382  -7.054  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.504   1.843  -7.854  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.594   2.032  -9.051  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.182   1.354  -7.001  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.617   0.129  -6.193  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.349  -0.856  -7.104  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.378  -0.550  -5.607  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.217   2.190  -4.907  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.956   3.301  -7.492  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -5.928   1.049  -8.006  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.316   1.799  -6.534  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.274   0.434  -5.396  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -7.103  -0.646  -8.134  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -7.045  -1.864  -6.859  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.413  -0.755  -6.959  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.491  -0.049  -5.967  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.411  -0.492  -4.528  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.356  -1.584  -5.913  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.426   1.185  -7.201  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.612   0.653  -7.930  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.464   1.817  -8.438  1.00  0.00           C  
ATOM    640  O   THR A  43     -11.918   1.824  -9.564  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.384  -0.167  -6.895  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.660  -1.352  -6.598  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.759  -0.536  -7.454  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.342   1.052  -6.234  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.303   0.023  -8.748  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.511   0.414  -5.995  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.658  -1.468  -5.646  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -12.777  -0.349  -8.519  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -12.955  -1.581  -7.270  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.517   0.063  -6.971  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.672   2.808  -7.615  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.483   3.980  -8.049  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.639   4.883  -8.953  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.126   5.452  -9.908  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.859   4.704  -6.756  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.634   3.747  -5.847  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.736   5.914  -7.085  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.924   4.434  -4.513  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.289   2.785  -6.712  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.372   3.654  -8.564  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.961   5.036  -6.253  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.565   3.474  -6.323  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -13.044   2.859  -5.672  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -14.318   5.706  -7.971  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -14.401   6.113  -6.256  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -13.111   6.776  -7.260  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -12.994   4.724  -4.046  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -14.529   5.312  -4.684  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -14.455   3.751  -3.865  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.371   5.009  -8.661  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.491   5.863  -9.508  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.046   5.079 -10.746  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.539   5.635 -11.700  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.290   6.200  -8.623  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.686   7.401  -9.089  1.00  0.00           O  
ATOM    676  H   SER A  45      -9.997   4.535  -7.889  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.006   6.766  -9.796  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.618   6.339  -7.605  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -7.577   5.387  -8.661  1.00  0.00           H  
ATOM    680  HG  SER A  45      -7.250   7.210  -9.921  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.239   3.788 -10.734  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -8.838   2.956 -11.905  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.326   3.036 -12.135  1.00  0.00           C  
ATOM    684  O   ARG A  46      -6.853   3.784 -12.967  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.595   3.552 -13.093  1.00  0.00           C  
ATOM    686  CG  ARG A  46     -10.580   2.516 -13.637  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -11.937   2.694 -12.951  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -12.652   3.710 -13.772  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -13.941   3.870 -13.639  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -14.594   3.210 -12.721  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -14.580   4.691 -14.428  1.00  0.00           N  
ATOM    692  H   ARG A  46      -9.652   3.363  -9.954  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.140   1.932 -11.757  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.134   4.431 -12.772  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -8.894   3.822 -13.869  1.00  0.00           H  
ATOM    696  HG2 ARG A  46     -10.694   2.653 -14.703  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -10.206   1.524 -13.437  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -12.480   1.759 -12.947  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -11.804   3.059 -11.944  1.00  0.00           H  
ATOM    700  HE  ARG A  46     -12.154   4.261 -14.411  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -14.107   2.581 -12.115  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -15.581   3.336 -12.622  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -14.083   5.197 -15.131  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -15.568   4.814 -14.328  1.00  0.00           H  
ATOM    705  N   ASN A  47      -6.565   2.264 -11.406  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.085   2.286 -11.587  1.00  0.00           C  
ATOM    707  C   ASN A  47      -4.552   0.856 -11.654  1.00  0.00           C  
ATOM    708  O   ASN A  47      -3.982   0.441 -12.641  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -4.546   3.004 -10.349  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -4.835   4.501 -10.464  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -4.878   5.042 -11.551  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -5.037   5.200  -9.381  1.00  0.00           N  
ATOM    713  H   ASN A  47      -6.967   1.664 -10.743  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -4.819   2.831 -12.475  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.028   2.609  -9.466  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -3.480   2.849 -10.278  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -5.004   4.764  -8.503  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -5.224   6.160  -9.444  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.746   0.107 -10.602  1.00  0.00           N  
ATOM    720  CA  THR A  48      -4.276  -1.319 -10.553  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.747  -1.404 -10.433  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.202  -2.466 -10.206  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.747  -1.984 -11.858  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.759  -1.817 -12.862  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -6.072  -1.372 -12.328  1.00  0.00           C  
ATOM    726  H   THR A  48      -5.215   0.484  -9.829  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.733  -1.820  -9.714  1.00  0.00           H  
ATOM    728  HB  THR A  48      -4.892  -3.039 -11.682  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -3.555  -2.682 -13.225  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.595  -0.951 -11.483  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.872  -0.594 -13.051  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.681  -2.138 -12.785  1.00  0.00           H  
ATOM    733  N   ALA A  49      -2.047  -0.311 -10.578  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.562  -0.370 -10.461  1.00  0.00           C  
ATOM    735  C   ALA A  49      -0.009   0.980 -10.000  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.492   2.025 -10.388  1.00  0.00           O  
ATOM    737  CB  ALA A  49      -0.066  -0.701 -11.869  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.489   0.541 -10.755  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.270  -1.147  -9.775  1.00  0.00           H  
ATOM    740  HB1 ALA A  49      -0.746  -0.283 -12.598  1.00  0.00           H  
ATOM    741  HB2 ALA A  49      -0.022  -1.773 -11.991  1.00  0.00           H  
ATOM    742  HB3 ALA A  49       0.918  -0.280 -12.012  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.007   0.966  -9.182  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.594   2.252  -8.707  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.300   2.959  -9.867  1.00  0.00           C  
ATOM    746  O   CYS A  50       3.174   2.402 -10.503  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.604   1.867  -7.626  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.373   3.367  -6.968  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.387   0.110  -8.886  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.828   2.886  -8.289  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.101   1.340  -6.828  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.365   1.230  -8.054  1.00  0.00           H  
ATOM    753  HG  CYS A  50       3.983   3.703  -7.629  1.00  0.00           H  
ATOM    754  N   GLN A  51       1.931   4.176 -10.152  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.585   4.906 -11.276  1.00  0.00           C  
ATOM    756  C   GLN A  51       3.950   5.445 -10.838  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.762   5.836 -11.652  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.636   6.057 -11.610  1.00  0.00           C  
ATOM    759  CG  GLN A  51       1.622   7.060 -10.456  1.00  0.00           C  
ATOM    760  CD  GLN A  51       0.904   8.336 -10.899  1.00  0.00           C  
ATOM    761  OE1 GLN A  51       1.501   9.391 -10.971  1.00  0.00           O  
ATOM    762  NE2 GLN A  51      -0.364   8.283 -11.203  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.223   4.610  -9.631  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.694   4.259 -12.131  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.971   6.548 -12.512  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       0.639   5.669 -11.759  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       1.107   6.630  -9.610  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       2.637   7.301 -10.175  1.00  0.00           H  
ATOM    769 HE21 GLN A  51      -0.847   7.432 -11.147  1.00  0.00           H  
ATOM    770 HE22 GLN A  51      -0.835   9.094 -11.487  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.209   5.467  -9.560  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.523   5.981  -9.078  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.649   5.039  -9.513  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.625   5.457 -10.106  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.403   6.013  -7.554  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       4.206   6.881  -7.158  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       6.680   6.607  -6.953  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       4.482   8.337  -7.538  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.542   5.146  -8.917  1.00  0.00           H  
ATOM    780  HA  ILE A  52       5.698   6.977  -9.454  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.262   5.009  -7.180  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       3.324   6.533  -7.676  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       4.049   6.812  -6.092  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       6.924   7.527  -7.462  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       6.524   6.806  -5.903  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       7.493   5.904  -7.069  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       4.834   8.382  -8.557  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       3.571   8.911  -7.445  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       5.233   8.745  -6.878  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.523   3.771  -9.228  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.589   2.807  -9.632  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.095   1.926 -10.784  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.872   1.301 -11.477  1.00  0.00           O  
ATOM    794  CB  CYS A  53       7.853   1.960  -8.387  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.322   1.145  -7.877  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.728   3.453  -8.752  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.485   3.335  -9.917  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.601   1.214  -8.612  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.206   2.594  -7.588  1.00  0.00           H  
ATOM    800  HG  CYS A  53       6.248   1.219  -6.923  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.809   1.875 -10.995  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.268   1.039 -12.103  1.00  0.00           C  
ATOM    803  C   GLY A  54       4.964  -0.372 -11.591  1.00  0.00           C  
ATOM    804  O   GLY A  54       4.933  -1.321 -12.349  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.198   2.389 -10.427  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.360   1.489 -12.481  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       5.997   0.980 -12.896  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.733  -0.521 -10.315  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.425  -1.878  -9.775  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.909  -2.087  -9.724  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.155  -1.164  -9.493  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.016  -1.897  -8.365  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       4.659  -3.220  -7.685  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.539  -1.761  -8.442  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.757   0.253  -9.716  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.890  -2.640 -10.381  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.607  -1.077  -7.793  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       4.508  -3.980  -8.437  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.465  -3.516  -7.030  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       3.754  -3.097  -7.110  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.798  -1.004  -9.167  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       6.926  -1.479  -7.472  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       6.971  -2.706  -8.740  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.454  -3.292  -9.940  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.984  -3.546  -9.902  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.515  -3.741  -8.457  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.164  -4.395  -7.665  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.774  -4.825 -10.710  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.684  -5.262 -10.584  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.099  -4.557 -12.181  1.00  0.00           C  
ATOM    831  H   VAL A  56       3.075  -4.027 -10.126  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.452  -2.732 -10.365  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.420  -5.604 -10.330  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.296  -4.403 -10.346  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -1.014  -5.692 -11.519  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -0.775  -5.996  -9.798  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.992  -3.953 -12.248  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       1.259  -5.495 -12.690  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       0.273  -4.033 -12.640  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.608  -3.171  -8.105  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.117  -3.314  -6.710  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.352  -4.785  -6.361  1.00  0.00           C  
ATOM    843  O   TYR A  57      -0.929  -5.263  -5.328  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.431  -2.538  -6.692  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.140  -1.088  -6.981  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -1.028  -0.475  -6.396  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -2.973  -0.359  -7.838  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.744   0.866  -6.667  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.689   0.984  -8.109  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.576   1.598  -7.524  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.296   2.922  -7.792  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.113  -2.641  -8.758  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.426  -2.874  -6.017  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.097  -2.931  -7.445  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.892  -2.625  -5.719  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.387  -1.037  -5.734  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -3.832  -0.833  -8.289  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.114   1.335  -6.214  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.330   1.547  -8.771  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -1.328   3.045  -8.743  1.00  0.00           H  
ATOM    861  N   ASN A  58      -2.025  -5.506  -7.208  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -2.288  -6.945  -6.916  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.862  -7.096  -5.503  1.00  0.00           C  
ATOM    864  O   ASN A  58      -2.155  -7.403  -4.566  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -0.922  -7.626  -7.011  1.00  0.00           C  
ATOM    866  CG  ASN A  58      -1.093  -9.044  -7.556  1.00  0.00           C  
ATOM    867  OD1 ASN A  58      -1.074  -9.255  -8.752  1.00  0.00           O  
ATOM    868  ND2 ASN A  58      -1.263 -10.034  -6.722  1.00  0.00           N  
ATOM    869  H   ASN A  58      -2.360  -5.102  -8.035  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -2.961  -7.363  -7.646  1.00  0.00           H  
ATOM    871  HB2 ASN A  58      -0.282  -7.060  -7.674  1.00  0.00           H  
ATOM    872  HB3 ASN A  58      -0.474  -7.671  -6.029  1.00  0.00           H  
ATOM    873 HD21 ASN A  58      -1.279  -9.864  -5.757  1.00  0.00           H  
ATOM    874 HD22 ASN A  58      -1.373 -10.947  -7.061  1.00  0.00           H  
ATOM    875  N   THR A  59      -4.139  -6.880  -5.345  1.00  0.00           N  
ATOM    876  CA  THR A  59      -4.754  -7.009  -3.993  1.00  0.00           C  
ATOM    877  C   THR A  59      -5.173  -8.461  -3.738  1.00  0.00           C  
ATOM    878  O   THR A  59      -5.596  -9.163  -4.637  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.979  -6.092  -4.028  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -6.937  -6.620  -4.933  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -5.557  -4.694  -4.483  1.00  0.00           C  
ATOM    882  H   THR A  59      -4.693  -6.632  -6.114  1.00  0.00           H  
ATOM    883  HA  THR A  59      -4.066  -6.676  -3.232  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.410  -6.030  -3.041  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -6.651  -6.407  -5.824  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -4.790  -4.778  -5.238  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -6.412  -4.177  -4.894  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -5.173  -4.141  -3.639  1.00  0.00           H  
ATOM    889  N   ARG A  60      -5.058  -8.919  -2.519  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -5.449 -10.325  -2.209  1.00  0.00           C  
ATOM    891  C   ARG A  60      -6.274 -10.373  -0.920  1.00  0.00           C  
ATOM    892  O   ARG A  60      -7.452 -10.683  -1.005  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -4.128 -11.077  -2.030  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -3.174 -10.242  -1.173  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -2.299  -9.375  -2.081  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -0.901  -9.657  -1.652  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -0.284 -10.718  -2.095  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -0.214 -10.944  -3.377  1.00  0.00           N  
ATOM    899  NH2 ARG A  60       0.264 -11.553  -1.254  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -5.714 -10.102   0.129  1.00  0.00           O  
ATOM    901  H   ARG A  60      -4.715  -8.338  -1.808  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -6.006 -10.751  -3.030  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -4.316 -12.023  -1.544  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -3.680 -11.253  -2.997  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -3.746  -9.609  -0.510  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -2.545 -10.899  -0.590  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -2.442  -9.654  -3.115  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -2.527  -8.331  -1.936  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -0.444  -9.045  -1.038  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -0.634 -10.304  -4.021  1.00  0.00           H  
ATOM    911 HH12 ARG A  60       0.258 -11.758  -3.717  1.00  0.00           H  
ATOM    912 HH21 ARG A  60       0.210 -11.379  -0.271  1.00  0.00           H  
ATOM    913 HH22 ARG A  60       0.736 -12.367  -1.593  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.801   3.361   4.824  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.476   2.655  -6.406  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      11.155  -2.145  25.806  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.107  -1.952  24.675  1.00  0.00           C  
ATOM      3  C   MET A   1      11.401  -1.268  23.500  1.00  0.00           C  
ATOM      4  O   MET A   1      10.256  -1.544  23.207  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.552  -3.364  24.289  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.331  -4.282  24.212  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.876  -5.995  23.997  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.698  -6.752  25.143  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.218  -2.398  25.431  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.499  -2.905  26.425  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.083  -1.264  26.353  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.959  -1.372  24.994  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.044  -3.336  23.328  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.237  -3.742  25.034  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.760  -4.199  25.125  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.714  -3.992  23.374  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.419  -6.031  25.899  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.819  -7.068  24.597  1.00  0.00           H  
ATOM     19  HE3 MET A   1      11.152  -7.609  25.615  1.00  0.00           H  
ATOM     20  N   GLU A   2      12.077  -0.377  22.827  1.00  0.00           N  
ATOM     21  CA  GLU A   2      11.443   0.324  21.673  1.00  0.00           C  
ATOM     22  C   GLU A   2      11.844  -0.352  20.359  1.00  0.00           C  
ATOM     23  O   GLU A   2      12.895  -0.952  20.255  1.00  0.00           O  
ATOM     24  CB  GLU A   2      11.987   1.752  21.728  1.00  0.00           C  
ATOM     25  CG  GLU A   2      11.257   2.536  22.819  1.00  0.00           C  
ATOM     26  CD  GLU A   2      12.280   3.208  23.738  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      12.751   2.549  24.651  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      12.576   4.370  23.512  1.00  0.00           O  
ATOM     29  H   GLU A   2      13.001  -0.167  23.081  1.00  0.00           H  
ATOM     30  HA  GLU A   2      10.370   0.335  21.781  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      13.045   1.726  21.947  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      11.828   2.234  20.774  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      10.632   3.291  22.364  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      10.644   1.863  23.399  1.00  0.00           H  
ATOM     35  N   ASP A   3      11.014  -0.258  19.356  1.00  0.00           N  
ATOM     36  CA  ASP A   3      11.350  -0.897  18.050  1.00  0.00           C  
ATOM     37  C   ASP A   3      12.106   0.088  17.155  1.00  0.00           C  
ATOM     38  O   ASP A   3      12.866   0.913  17.624  1.00  0.00           O  
ATOM     39  CB  ASP A   3       9.999  -1.258  17.430  1.00  0.00           C  
ATOM     40  CG  ASP A   3      10.116  -2.595  16.697  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      11.176  -2.857  16.153  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       9.145  -3.334  16.694  1.00  0.00           O  
ATOM     43  H   ASP A   3      10.172   0.230  19.460  1.00  0.00           H  
ATOM     44  HA  ASP A   3      11.932  -1.790  18.207  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       9.255  -1.337  18.210  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       9.707  -0.490  16.730  1.00  0.00           H  
ATOM     47  N   GLU A   4      11.905   0.008  15.869  1.00  0.00           N  
ATOM     48  CA  GLU A   4      12.613   0.939  14.943  1.00  0.00           C  
ATOM     49  C   GLU A   4      11.661   2.038  14.467  1.00  0.00           C  
ATOM     50  O   GLU A   4      11.674   3.145  14.970  1.00  0.00           O  
ATOM     51  CB  GLU A   4      13.055   0.069  13.767  1.00  0.00           C  
ATOM     52  CG  GLU A   4      14.280  -0.753  14.174  1.00  0.00           C  
ATOM     53  CD  GLU A   4      15.038  -1.193  12.921  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      15.258  -0.355  12.062  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      15.385  -2.360  12.842  1.00  0.00           O  
ATOM     56  H   GLU A   4      11.289  -0.665  15.511  1.00  0.00           H  
ATOM     57  HA  GLU A   4      13.475   1.369  15.426  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      12.250  -0.596  13.489  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      13.308   0.699  12.928  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      14.927  -0.150  14.795  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      13.961  -1.625  14.725  1.00  0.00           H  
ATOM     62  N   ASP A   5      10.833   1.743  13.502  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.881   2.773  12.998  1.00  0.00           C  
ATOM     64  C   ASP A   5       8.610   2.107  12.466  1.00  0.00           C  
ATOM     65  O   ASP A   5       8.648   1.021  11.920  1.00  0.00           O  
ATOM     66  CB  ASP A   5      10.627   3.482  11.866  1.00  0.00           C  
ATOM     67  CG  ASP A   5      11.487   4.606  12.446  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      10.926   5.617  12.831  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      12.695   4.435  12.494  1.00  0.00           O  
ATOM     70  H   ASP A   5      10.837   0.844  13.110  1.00  0.00           H  
ATOM     71  HA  ASP A   5       9.640   3.477  13.777  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      11.258   2.773  11.349  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.913   3.901  11.172  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.485   2.749  12.621  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.211   2.155  12.125  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.751   2.883  10.857  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.629   4.093  10.846  1.00  0.00           O  
ATOM     78  CB  VAL A   6       5.211   2.366  13.261  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.889   1.683  12.911  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       5.775   1.761  14.549  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.478   3.622  13.065  1.00  0.00           H  
ATOM     82  HA  VAL A   6       6.336   1.101  11.935  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.044   3.425  13.401  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       4.088   0.718  12.469  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.300   1.554  13.807  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.343   2.295  12.208  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       6.742   2.196  14.757  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       5.104   1.967  15.368  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       5.881   0.692  14.429  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.514   2.117   9.824  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.070   2.692   8.531  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.612   3.155   8.610  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.858   2.747   9.476  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.208   1.533   7.555  1.00  0.00           C  
ATOM     95  CG  PRO A   7       5.104   0.305   8.398  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.639   0.657   9.762  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.713   3.504   8.233  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.408   1.561   6.828  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.167   1.564   7.063  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       4.069   0.001   8.472  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.694  -0.489   7.969  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       5.043   0.189  10.534  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.675   0.369   9.850  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.212   4.001   7.702  1.00  0.00           N  
ATOM    105  CA  VAL A   8       1.807   4.499   7.710  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.232   4.514   6.293  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.903   4.863   5.343  1.00  0.00           O  
ATOM    108  CB  VAL A   8       1.890   5.920   8.264  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.494   6.385   8.677  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       2.815   5.942   9.483  1.00  0.00           C  
ATOM    111  H   VAL A   8       3.837   4.309   7.014  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.196   3.891   8.352  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.278   6.581   7.502  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      -0.243   5.923   8.038  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.308   6.102   9.703  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.430   7.459   8.582  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       2.507   5.180  10.183  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.831   5.751   9.168  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.762   6.910   9.957  1.00  0.00           H  
ATOM    120  N   CYS A   9      -0.012   4.146   6.147  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.630   4.150   4.795  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.683   5.580   4.257  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.329   6.443   4.814  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -2.039   3.595   4.997  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.981   3.798   3.466  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.539   3.874   6.927  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -0.075   3.513   4.123  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.981   2.547   5.248  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.527   4.132   5.794  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.006   5.835   3.185  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.022   7.208   2.605  1.00  0.00           C  
ATOM    132  C   TRP A  10      -1.355   7.587   2.044  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.616   8.738   1.755  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.052   7.129   1.480  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.621   6.090   0.496  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.993   4.787   0.522  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.263   6.243  -0.650  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.391   4.134  -0.537  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.392   4.988  -1.289  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.958   7.339  -1.193  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.183   4.825  -2.427  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.754   7.179  -2.338  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.867   5.924  -2.953  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.528   5.123   2.764  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.340   7.926   3.343  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.124   8.087   0.989  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.014   6.860   1.890  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.650   4.331   1.252  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.495   3.181  -0.746  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.877   8.309  -0.726  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.267   3.856  -2.897  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -2.284   8.026  -2.746  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.481   5.807  -3.834  1.00  0.00           H  
ATOM    154  N   ILE A  11      -2.238   6.638   1.876  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.584   6.975   1.323  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.448   7.657   2.389  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.915   8.764   2.203  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -4.198   5.635   0.907  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.233   4.914  -0.038  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.525   5.883   0.188  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.896   3.649  -0.585  1.00  0.00           C  
ATOM    162  H   ILE A  11      -2.016   5.711   2.105  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.484   7.613   0.459  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.374   5.026   1.784  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.976   5.569  -0.857  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.337   4.643   0.500  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -6.163   6.493   0.811  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.339   6.394  -0.745  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -6.010   4.938  -0.009  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.210   3.023   0.237  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.755   3.921  -1.180  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -3.188   3.110  -1.199  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.664   7.014   3.503  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.501   7.639   4.570  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.619   8.153   5.713  1.00  0.00           C  
ATOM    176  O   CYS A  12      -5.106   8.650   6.710  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.420   6.522   5.061  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -5.443   5.263   5.916  1.00  0.00           S  
ATOM    179  H   CYS A  12      -4.281   6.123   3.638  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -6.090   8.444   4.160  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -7.154   6.932   5.740  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.925   6.074   4.216  1.00  0.00           H  
ATOM    183  N   ASN A  13      -3.328   8.039   5.576  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -2.418   8.523   6.655  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.694   7.773   7.959  1.00  0.00           C  
ATOM    186  O   ASN A  13      -3.001   8.365   8.974  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.747  10.006   6.816  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.454  10.823   6.790  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -1.361  11.813   6.092  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.446  10.448   7.528  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.955   7.637   4.766  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -1.387   8.405   6.361  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -3.390  10.322   6.006  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -3.250  10.164   7.758  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -0.520   9.651   8.092  1.00  0.00           H  
ATOM    196 HD22 ASN A  13       0.387  10.965   7.518  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.586   6.473   7.941  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.842   5.688   9.181  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.767   4.611   9.350  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.492   3.848   8.445  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -4.218   5.053   8.974  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.512   4.087  10.122  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.416   4.775  11.148  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -5.823   5.896  10.890  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -5.685   4.171  12.172  1.00  0.00           O  
ATOM    206  H   GLU A  14      -2.335   6.014   7.112  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.862   6.339  10.041  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.971   5.829   8.954  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -4.231   4.516   8.040  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -5.008   3.208   9.736  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -3.586   3.800  10.598  1.00  0.00           H  
ATOM    212  N   GLU A  15      -1.156   4.549  10.500  1.00  0.00           N  
ATOM    213  CA  GLU A  15      -0.093   3.528  10.725  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.638   2.122  10.499  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.730   1.789  10.915  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.330   3.710  12.185  1.00  0.00           C  
ATOM    217  CG  GLU A  15       1.639   4.500  12.241  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.095   4.635  13.695  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       1.655   5.565  14.350  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.879   3.806  14.128  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.391   5.178  11.214  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.746   3.705  10.075  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.440   4.247  12.719  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.477   2.741  12.639  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.397   3.980  11.671  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       1.484   5.483  11.821  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.130   1.288   9.856  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.326  -0.108   9.617  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.672  -1.081  10.260  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.320  -2.165  10.678  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.415  -0.278   8.089  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.855   0.222   7.388  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       0.897  -0.357   5.978  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.847   1.748   7.274  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.017   1.579   9.549  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.303  -0.250  10.055  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.553  -1.324   7.860  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.264   0.279   7.721  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.725  -0.100   7.936  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.756  -1.424   6.022  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       0.109   0.089   5.387  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.850  -0.136   5.529  1.00  0.00           H  
ATOM    243 HD21 LEU A  16      -0.105   2.132   7.605  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.635   2.155   7.885  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       1.014   2.031   6.241  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.905  -0.670  10.381  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.940  -1.521  11.042  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.472  -2.609  10.103  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.621  -2.987  10.198  1.00  0.00           O  
ATOM    250  H   GLY A  17       2.150   0.224  10.065  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.762  -0.895  11.354  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.506  -1.990  11.912  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.669  -3.111   9.197  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.164  -4.176   8.261  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.996  -4.897   7.584  1.00  0.00           C  
ATOM    256  O   ASN A  18       1.974  -6.109   7.510  1.00  0.00           O  
ATOM    257  CB  ASN A  18       3.942  -5.179   9.123  1.00  0.00           C  
ATOM    258  CG  ASN A  18       3.227  -5.378  10.462  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       2.189  -6.007  10.522  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       3.742  -4.865  11.546  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.745  -2.792   9.127  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.819  -3.747   7.520  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.000  -6.125   8.605  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       4.940  -4.809   9.301  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       4.579  -4.357  11.498  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       3.292  -4.988  12.407  1.00  0.00           H  
ATOM    267  N   GLU A  19       1.033  -4.180   7.081  1.00  0.00           N  
ATOM    268  CA  GLU A  19      -0.104  -4.867   6.407  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.431  -5.690   5.234  1.00  0.00           C  
ATOM    270  O   GLU A  19       0.968  -5.155   4.285  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -1.017  -3.747   5.914  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.254  -3.667   6.810  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -3.428  -4.365   6.122  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -3.203  -4.996   5.104  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -4.534  -4.258   6.628  1.00  0.00           O  
ATOM    276  H   GLU A  19       1.061  -3.202   7.136  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.631  -5.498   7.105  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.485  -2.808   5.947  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -1.323  -3.953   4.899  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.046  -4.153   7.753  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.505  -2.634   6.984  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.302  -6.987   5.293  1.00  0.00           N  
ATOM    283  CA  ARG A  20       0.823  -7.831   4.178  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.086  -7.496   2.881  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.981  -8.009   2.610  1.00  0.00           O  
ATOM    286  CB  ARG A  20       0.526  -9.268   4.606  1.00  0.00           C  
ATOM    287  CG  ARG A  20       1.808  -9.933   5.112  1.00  0.00           C  
ATOM    288  CD  ARG A  20       2.475  -9.038   6.160  1.00  0.00           C  
ATOM    289  NE  ARG A  20       3.573  -9.868   6.728  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       3.638 -10.072   8.015  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       4.624  -9.571   8.708  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       2.718 -10.783   8.610  1.00  0.00           N  
ATOM    293  H   ARG A  20      -0.124  -7.406   6.068  1.00  0.00           H  
ATOM    294  HA  ARG A  20       1.885  -7.691   4.060  1.00  0.00           H  
ATOM    295  HB2 ARG A  20      -0.213  -9.261   5.395  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       0.144  -9.822   3.762  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       1.566 -10.888   5.557  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       2.487 -10.083   4.286  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       2.874  -8.147   5.692  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       1.771  -8.775   6.933  1.00  0.00           H  
ATOM    301  HE  ARG A  20       4.247 -10.261   6.135  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       5.330  -9.029   8.251  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       4.672  -9.726   9.694  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       1.964 -11.172   8.079  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       2.767 -10.938   9.596  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.652  -6.639   2.076  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -0.013  -6.274   0.796  1.00  0.00           C  
ATOM    308  C   PHE A  21       1.030  -5.904  -0.261  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.521  -4.793  -0.296  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.884  -5.067   1.145  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.520  -4.508  -0.107  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.536  -5.257  -1.292  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.094  -3.233  -0.079  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.129  -4.730  -2.446  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.686  -2.706  -1.231  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.703  -3.454  -2.415  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.513  -6.237   2.313  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.632  -7.086   0.449  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.659  -5.371   1.834  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.273  -4.306   1.607  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.093  -6.243  -1.313  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -2.082  -2.656   0.833  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.142  -5.307  -3.358  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.127  -1.723  -1.205  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.160  -3.046  -3.305  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.368  -6.816  -1.130  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.373  -6.494  -2.184  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.722  -5.621  -3.259  1.00  0.00           C  
ATOM    329  O   ARG A  22       1.102  -6.114  -4.180  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.792  -7.846  -2.764  1.00  0.00           C  
ATOM    331  CG  ARG A  22       3.820  -8.497  -1.839  1.00  0.00           C  
ATOM    332  CD  ARG A  22       3.096  -9.349  -0.795  1.00  0.00           C  
ATOM    333  NE  ARG A  22       3.828 -10.644  -0.784  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       3.365 -11.648  -0.093  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       2.105 -11.680   0.247  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       4.160 -12.621   0.258  1.00  0.00           N  
ATOM    337  H   ARG A  22       0.957  -7.705  -1.095  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.225  -5.993  -1.755  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       1.925  -8.485  -2.849  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       3.229  -7.700  -3.740  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       4.482  -9.123  -2.420  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       4.394  -7.731  -1.340  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       3.145  -8.876   0.176  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       2.069  -9.508  -1.087  1.00  0.00           H  
ATOM    345  HE  ARG A  22       4.658 -10.742  -1.296  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       1.496 -10.935  -0.022  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       1.750 -12.451   0.775  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       5.125 -12.596  -0.002  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       3.804 -13.391   0.787  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.843  -4.327  -3.140  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.213  -3.429  -4.149  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.255  -2.514  -4.791  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.971  -1.809  -5.739  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.195  -2.604  -3.361  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.338  -3.946  -2.384  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.708  -4.009  -4.903  1.00  0.00           H  
ATOM    357  HB1 ALA A  23      -0.353  -3.252  -2.694  1.00  0.00           H  
ATOM    358  HB2 ALA A  23      -0.491  -2.127  -4.045  1.00  0.00           H  
ATOM    359  HB3 ALA A  23       0.712  -1.851  -2.784  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.459  -2.510  -4.288  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.498  -1.625  -4.885  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.786  -1.681  -4.055  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.810  -2.188  -2.951  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.859  -0.224  -4.861  1.00  0.00           C  
ATOM    365  SG  CYS A  24       5.109   1.068  -4.620  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.676  -3.080  -3.522  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.698  -1.917  -5.904  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.354  -0.053  -5.798  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       3.138  -0.176  -4.057  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.854  -1.150  -4.586  1.00  0.00           N  
ATOM    371  CA  GLY A  25       8.144  -1.154  -3.845  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.496   0.277  -3.432  1.00  0.00           C  
ATOM    373  O   GLY A  25       8.822   0.536  -2.291  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.802  -0.741  -5.476  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       8.052  -1.773  -2.965  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.924  -1.543  -4.481  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.426   1.207  -4.352  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.753   2.627  -4.017  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.930   2.687  -3.035  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.724   1.771  -2.953  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.477   3.183  -3.383  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.606   4.214  -4.592  1.00  0.00           S  
ATOM    383  H   CYS A  26       8.152   0.971  -5.265  1.00  0.00           H  
ATOM    384  HA  CYS A  26       8.988   3.179  -4.914  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.843   2.364  -3.082  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       7.731   3.777  -2.520  1.00  0.00           H  
ATOM    387  N   THR A  27      10.056   3.752  -2.289  1.00  0.00           N  
ATOM    388  CA  THR A  27      11.190   3.850  -1.325  1.00  0.00           C  
ATOM    389  C   THR A  27      10.685   3.786   0.121  1.00  0.00           C  
ATOM    390  O   THR A  27      11.457   3.628   1.047  1.00  0.00           O  
ATOM    391  CB  THR A  27      11.834   5.208  -1.607  1.00  0.00           C  
ATOM    392  OG1 THR A  27      11.935   5.398  -3.012  1.00  0.00           O  
ATOM    393  CG2 THR A  27      13.229   5.255  -0.982  1.00  0.00           C  
ATOM    394  H   THR A  27       9.413   4.487  -2.367  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.904   3.063  -1.506  1.00  0.00           H  
ATOM    396  HB  THR A  27      11.227   5.991  -1.180  1.00  0.00           H  
ATOM    397  HG1 THR A  27      11.512   6.232  -3.229  1.00  0.00           H  
ATOM    398 HG21 THR A  27      13.440   4.312  -0.501  1.00  0.00           H  
ATOM    399 HG22 THR A  27      13.964   5.437  -1.754  1.00  0.00           H  
ATOM    400 HG23 THR A  27      13.270   6.049  -0.252  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.403   3.907   0.327  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.874   3.850   1.720  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.402   4.264   1.739  1.00  0.00           C  
ATOM    404  O   GLY A  28       6.532   3.474   2.044  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.791   4.034  -0.429  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       8.967   2.843   2.097  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       9.440   4.521   2.347  1.00  0.00           H  
ATOM    408  N   GLU A  29       7.118   5.499   1.420  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.700   5.963   1.427  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.792   4.893   0.813  1.00  0.00           C  
ATOM    411  O   GLU A  29       3.906   4.371   1.460  1.00  0.00           O  
ATOM    412  CB  GLU A  29       5.698   7.233   0.572  1.00  0.00           C  
ATOM    413  CG  GLU A  29       4.283   7.508   0.053  1.00  0.00           C  
ATOM    414  CD  GLU A  29       4.272   8.820  -0.732  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       4.722   8.814  -1.866  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       3.813   9.810  -0.186  1.00  0.00           O  
ATOM    417  H   GLU A  29       7.835   6.122   1.182  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.384   6.193   2.432  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       6.030   8.070   1.170  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       6.367   7.104  -0.266  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       3.974   6.698  -0.593  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       3.603   7.583   0.887  1.00  0.00           H  
ATOM    423  N   LEU A  30       5.007   4.563  -0.430  1.00  0.00           N  
ATOM    424  CA  LEU A  30       4.156   3.526  -1.079  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.592   2.133  -0.617  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.913   1.151  -0.840  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.396   3.704  -2.580  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.080   3.513  -3.334  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       2.488   2.146  -2.991  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.093   4.606  -2.926  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.727   4.994  -0.935  1.00  0.00           H  
ATOM    432  HA  LEU A  30       3.117   3.693  -0.848  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.779   4.696  -2.768  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.111   2.971  -2.918  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.263   3.568  -4.397  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.287   1.447  -2.798  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       1.865   2.234  -2.114  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       1.895   1.791  -3.821  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.366   4.996  -1.957  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       2.118   5.403  -3.655  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.097   4.192  -2.882  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.722   2.042   0.030  1.00  0.00           N  
ATOM    443  CA  GLU A  31       6.199   0.714   0.511  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.198   0.121   1.505  1.00  0.00           C  
ATOM    445  O   GLU A  31       5.002  -1.077   1.560  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.536   0.999   1.197  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.485  -0.181   0.978  1.00  0.00           C  
ATOM    448  CD  GLU A  31       9.077  -0.617   2.319  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       9.191   0.224   3.195  1.00  0.00           O  
ATOM    450  OE2 GLU A  31       9.407  -1.785   2.446  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.254   2.845   0.204  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.348   0.043  -0.322  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.971   1.895   0.779  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.375   1.138   2.256  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       7.940  -1.004   0.539  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       9.283   0.117   0.313  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.560   0.949   2.289  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.572   0.429   3.271  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.203   1.052   2.999  1.00  0.00           C  
ATOM    460  O   ASN A  32       2.045   2.255   3.038  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.103   0.892   4.627  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.607   0.632   4.709  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       6.043  -0.503   4.696  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.424   1.644   4.794  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.728   1.912   2.231  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.521  -0.648   3.235  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       3.916   1.951   4.740  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.603   0.355   5.412  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.070   2.559   4.805  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.390   1.492   4.848  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.210   0.253   2.722  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.134   0.831   2.451  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.252  -0.130   2.860  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.194  -1.317   2.605  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.173   1.064   0.945  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.149  -0.239   0.214  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.570   1.539   0.556  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.348  -0.717   2.693  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.246   1.772   2.966  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.553   1.816   0.675  1.00  0.00           H  
ATOM    481 HG11 VAL A  33      -0.555  -1.002   0.512  1.00  0.00           H  
ATOM    482 HG12 VAL A  33       0.079  -0.081  -0.852  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       1.150  -0.555   0.465  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -1.845   2.383   1.172  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.576   1.832  -0.483  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.277   0.738   0.711  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.280   0.386   3.473  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.427  -0.476   3.880  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.074  -1.105   2.642  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.509  -0.411   1.742  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.416   0.487   4.527  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -4.020   0.775   5.942  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.986   2.079   6.442  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.642  -0.044   6.981  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.598   2.007   7.735  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.386   0.747   8.083  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.306   1.349   3.653  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.118  -1.230   4.585  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.414   1.406   3.972  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.405   0.054   4.510  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.564  -1.119   6.942  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.469   2.856   8.388  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -3.106   0.431   8.967  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.160  -2.402   2.588  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.799  -3.046   1.404  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.291  -2.700   1.369  1.00  0.00           C  
ATOM    507  O   ARG A  35      -6.959  -2.884   0.372  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.598  -4.549   1.602  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.484  -5.314   0.615  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.943  -6.736   0.433  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -6.100  -7.628   0.729  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -6.025  -8.906   0.468  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -5.074  -9.363  -0.302  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -6.899  -9.728   0.979  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.817  -2.951   3.324  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.315  -2.725   0.494  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.562  -4.799   1.427  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -4.869  -4.820   2.611  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.493  -5.357   0.997  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -5.481  -4.806  -0.338  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -4.605  -6.880  -0.583  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -4.142  -6.927   1.130  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -6.917  -7.257   1.120  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -4.402  -8.735  -0.694  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -5.018 -10.342  -0.500  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -7.627  -9.380   1.570  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -6.843 -10.707   0.780  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.817  -2.206   2.457  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.267  -1.854   2.498  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.549  -0.575   1.699  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.304  -0.587   0.747  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.573  -1.637   3.980  1.00  0.00           C  
ATOM    533  OG  SER A  36      -7.576  -0.797   4.547  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.260  -2.071   3.251  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.861  -2.671   2.120  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -9.536  -1.166   4.085  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -8.586  -2.593   4.486  1.00  0.00           H  
ATOM    538  HG  SER A  36      -7.832  -0.602   5.452  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.968   0.532   2.082  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.239   1.802   1.331  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.442   1.858   0.024  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.810   2.564  -0.893  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.851   2.972   2.254  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -6.263   2.671   3.064  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.374   0.527   2.858  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.294   1.865   1.108  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.777   3.874   1.666  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.615   3.104   3.002  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -6.437   2.418   3.974  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.366   1.127  -0.092  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.594   1.173  -1.370  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.287   0.316  -2.433  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.681   0.801  -3.474  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.213   0.606  -1.040  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.468   0.277  -2.340  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.657   1.409  -3.353  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.975   0.111  -2.046  1.00  0.00           C  
ATOM    558  H   LEU A  38      -6.071   0.551   0.648  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.501   2.192  -1.713  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.651   1.334  -0.477  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.325  -0.295  -0.454  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.858  -0.642  -2.754  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -3.739   2.350  -2.829  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.809   1.441  -4.019  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.558   1.235  -3.923  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.843  -0.176  -1.014  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.563  -0.653  -2.689  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.466   1.047  -2.228  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.447  -0.955  -2.176  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.121  -1.839  -3.169  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.470  -1.242  -3.574  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.894  -1.354  -4.706  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.320  -3.169  -2.446  1.00  0.00           C  
ATOM    574  OG  SER A  39      -8.067  -4.048  -3.277  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.128  -1.326  -1.329  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.495  -1.981  -4.036  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -6.362  -3.612  -2.232  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -7.849  -2.998  -1.520  1.00  0.00           H  
ATOM    579  HG  SER A  39      -8.926  -3.650  -3.432  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.145  -0.601  -2.658  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.462   0.007  -2.998  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.247   1.381  -3.636  1.00  0.00           C  
ATOM    583  O   THR A  40     -10.990   1.797  -4.502  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.198   0.139  -1.664  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.534   0.559  -1.902  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.485   1.169  -0.790  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.784  -0.517  -1.751  1.00  0.00           H  
ATOM    588  HA  THR A  40     -11.014  -0.637  -3.663  1.00  0.00           H  
ATOM    589  HB  THR A  40     -11.204  -0.814  -1.159  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -12.827   0.165  -2.727  1.00  0.00           H  
ATOM    591 HG21 THR A  40      -9.419   1.032  -0.876  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -10.749   2.163  -1.117  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -10.784   1.037   0.240  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.229   2.087  -3.220  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.967   3.430  -3.814  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.645   3.275  -5.305  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.313   3.835  -6.152  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.763   3.973  -3.035  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -7.080   5.047  -3.823  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.513   6.323  -3.933  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.853   4.962  -4.606  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.632   7.028  -4.733  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.592   6.232  -5.173  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -4.951   3.919  -4.876  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.476   6.459  -5.979  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.826   4.143  -5.688  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.590   5.412  -6.238  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.637   1.733  -2.525  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.820   4.075  -3.676  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -8.104   4.385  -2.097  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -7.068   3.169  -2.840  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.402   6.726  -3.472  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.718   7.974  -4.970  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.124   2.937  -4.458  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.298   7.439  -6.399  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.139   3.335  -5.891  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.723   5.579  -6.860  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.637   2.513  -5.633  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.295   2.321  -7.073  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.535   1.875  -7.848  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.669   2.135  -9.027  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.218   1.232  -7.106  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.637   0.034  -6.247  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.333  -1.010  -7.120  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.389  -0.588  -5.622  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.113   2.066  -4.937  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.904   3.236  -7.489  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -6.072   0.906  -8.125  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.292   1.636  -6.725  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.311   0.356  -5.469  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -6.963  -0.941  -8.131  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -7.131  -1.996  -6.728  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.399  -0.833  -7.113  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.514  -0.058  -5.967  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.452  -0.520  -4.547  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.319  -1.625  -5.915  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.451   1.215  -7.192  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.687   0.767  -7.893  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.503   1.989  -8.315  1.00  0.00           C  
ATOM    640  O   THR A  43     -11.989   2.074  -9.426  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.449  -0.065  -6.862  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.609  -1.106  -6.383  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.695  -0.670  -7.509  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.329   1.022  -6.239  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.439   0.161  -8.751  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.746   0.566  -6.037  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.221  -1.548  -7.144  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -12.673  -0.484  -8.573  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -12.711  -1.735  -7.330  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.578  -0.218  -7.082  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.648   2.941  -7.435  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.419   4.168  -7.781  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.533   5.122  -8.588  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.012   5.962  -9.323  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.806   4.788  -6.440  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.863   3.911  -5.762  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.378   6.187  -6.670  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.297   3.339  -4.461  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.239   2.854  -6.548  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.304   3.911  -8.341  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.932   4.855  -5.808  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.738   4.508  -5.543  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -14.135   3.101  -6.420  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -14.118   6.148  -7.457  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -13.838   6.543  -5.761  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -12.583   6.858  -6.959  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -12.378   3.851  -4.214  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -14.013   3.479  -3.665  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -13.100   2.285  -4.588  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.240   4.989  -8.457  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.313   5.875  -9.217  1.00  0.00           C  
ATOM    672  C   SER A  45      -8.955   5.217 -10.552  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.578   5.875 -11.502  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.074   6.007  -8.332  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.248   7.053  -8.830  1.00  0.00           O  
ATOM    676  H   SER A  45      -9.877   4.299  -7.861  1.00  0.00           H  
ATOM    677  HA  SER A  45      -9.760   6.843  -9.378  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.372   6.242  -7.324  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -7.529   5.071  -8.336  1.00  0.00           H  
ATOM    680  HG  SER A  45      -7.333   7.066  -9.786  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.078   3.918 -10.628  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -8.754   3.201 -11.896  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.243   3.216 -12.145  1.00  0.00           C  
ATOM    684  O   ARG A  46      -6.759   3.870 -13.048  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.489   3.974 -12.994  1.00  0.00           C  
ATOM    686  CG  ARG A  46     -10.050   2.993 -14.025  1.00  0.00           C  
ATOM    687  CD  ARG A  46      -9.300   3.163 -15.347  1.00  0.00           C  
ATOM    688  NE  ARG A  46      -9.714   2.000 -16.180  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      -9.864   2.144 -17.468  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      -9.023   1.581 -18.291  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -10.859   2.852 -17.934  1.00  0.00           N  
ATOM    692  H   ARG A  46      -9.389   3.412  -9.849  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.117   2.187 -11.857  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.299   4.539 -12.554  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -8.802   4.650 -13.480  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      -9.927   1.981 -13.665  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -11.100   3.196 -14.181  1.00  0.00           H  
ATOM    698  HD2 ARG A  46      -9.585   4.091 -15.823  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      -8.234   3.136 -15.179  1.00  0.00           H  
ATOM    700  HE  ARG A  46      -9.873   1.129 -15.761  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      -8.261   1.040 -17.935  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      -9.139   1.693 -19.278  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -11.504   3.283 -17.304  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -10.974   2.962 -18.921  1.00  0.00           H  
ATOM    705  N   ASN A  47      -6.493   2.498 -11.352  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.016   2.471 -11.550  1.00  0.00           C  
ATOM    707  C   ASN A  47      -4.524   1.023 -11.637  1.00  0.00           C  
ATOM    708  O   ASN A  47      -3.964   0.610 -12.630  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -4.440   3.170 -10.317  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -4.262   4.661 -10.613  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -3.762   5.029 -11.658  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -4.652   5.542  -9.733  1.00  0.00           N  
ATOM    713  H   ASN A  47      -6.901   1.974 -10.628  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -4.745   3.012 -12.439  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.118   3.046  -9.483  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -3.483   2.738 -10.071  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -5.057   5.247  -8.891  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -4.541   6.499  -9.913  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.739   0.259 -10.599  1.00  0.00           N  
ATOM    720  CA  THR A  48      -4.305  -1.179 -10.579  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.782  -1.309 -10.441  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.271  -2.384 -10.200  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.769  -1.808 -11.905  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.758  -1.647 -12.889  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -6.069  -1.157 -12.385  1.00  0.00           C  
ATOM    726  H   THR A  48      -5.198   0.633  -9.821  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.786  -1.689  -9.759  1.00  0.00           H  
ATOM    728  HB  THR A  48      -4.943  -2.863 -11.750  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -3.402  -0.760 -12.806  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.568  -0.688 -11.550  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.842  -0.410 -13.133  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.713  -1.911 -12.812  1.00  0.00           H  
ATOM    733  N   ALA A  49      -2.045  -0.239 -10.587  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.564  -0.346 -10.453  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.031   0.983  -9.988  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.382   2.044 -10.411  1.00  0.00           O  
ATOM    737  CB  ALA A  49      -0.061  -0.699 -11.852  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.459   0.624 -10.778  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.309  -1.132  -9.763  1.00  0.00           H  
ATOM    740  HB1 ALA A  49      -0.504  -0.030 -12.575  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       1.015  -0.599 -11.883  1.00  0.00           H  
ATOM    742  HB3 ALA A  49      -0.334  -1.718 -12.088  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.007   0.930  -9.123  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.639   2.190  -8.634  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.221   2.970  -9.815  1.00  0.00           C  
ATOM    746  O   CYS A  50       2.973   2.441 -10.609  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.757   1.742  -7.691  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.466   3.193  -6.870  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.327   0.061  -8.799  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.921   2.791  -8.101  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.356   1.068  -6.949  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.525   1.238  -8.258  1.00  0.00           H  
ATOM    753  HG  CYS A  50       4.418   3.083  -6.847  1.00  0.00           H  
ATOM    754  N   GLN A  51       1.878   4.222  -9.939  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.413   5.031 -11.072  1.00  0.00           C  
ATOM    756  C   GLN A  51       3.751   5.668 -10.685  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.358   6.378 -11.462  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.356   6.108 -11.319  1.00  0.00           C  
ATOM    759  CG  GLN A  51       1.295   7.044 -10.111  1.00  0.00           C  
ATOM    760  CD  GLN A  51      -0.154   7.185  -9.643  1.00  0.00           C  
ATOM    761  OE1 GLN A  51      -0.473   6.868  -8.514  1.00  0.00           O  
ATOM    762  NE2 GLN A  51      -1.053   7.649 -10.469  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.270   4.630  -9.289  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.526   4.418 -11.953  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.616   6.673 -12.202  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       0.392   5.641 -11.460  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       1.895   6.634  -9.311  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       1.678   8.014 -10.388  1.00  0.00           H  
ATOM    769 HE21 GLN A  51      -0.795   7.905 -11.379  1.00  0.00           H  
ATOM    770 HE22 GLN A  51      -1.983   7.744 -10.178  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.216   5.420  -9.491  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.515   6.013  -9.059  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.680   5.156  -9.564  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.677   5.665 -10.038  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.465   6.005  -7.531  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       4.499   7.090  -7.047  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       6.861   6.282  -6.972  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       4.954   8.452  -7.572  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.713   4.844  -8.879  1.00  0.00           H  
ATOM    780  HA  ILE A  52       5.607   7.025  -9.419  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.126   5.039  -7.187  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       3.505   6.875  -7.411  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       4.490   7.107  -5.967  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       7.320   7.084  -7.532  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       6.782   6.568  -5.934  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       7.466   5.392  -7.056  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       5.923   8.351  -8.040  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       4.241   8.815  -8.297  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       5.021   9.151  -6.751  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.560   3.861  -9.471  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.660   2.973  -9.953  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.136   2.016 -11.029  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.897   1.401 -11.749  1.00  0.00           O  
ATOM    794  CB  CYS A  53       8.154   2.196  -8.724  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.758   1.704  -7.678  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.744   3.472  -9.093  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.466   3.569 -10.354  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.681   1.312  -9.050  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.827   2.820  -8.154  1.00  0.00           H  
ATOM    800  HG  CYS A  53       7.085   1.586  -6.783  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.842   1.888 -11.150  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.279   0.978 -12.188  1.00  0.00           C  
ATOM    803  C   GLY A  54       5.074  -0.419 -11.599  1.00  0.00           C  
ATOM    804  O   GLY A  54       5.382  -1.416 -12.223  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.240   2.395 -10.565  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.330   1.367 -12.530  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       5.963   0.916 -13.020  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.550  -0.503 -10.408  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.319  -1.841  -9.790  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.817  -2.096  -9.644  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.071  -1.237  -9.222  1.00  0.00           O  
ATOM    812  CB  VAL A  55       4.985  -1.774  -8.417  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       5.085  -3.184  -7.836  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.389  -1.180  -8.559  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.302   0.311  -9.923  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.778  -2.614 -10.385  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.393  -1.153  -7.760  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       5.391  -3.871  -8.609  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.812  -3.194  -7.036  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       4.122  -3.482  -7.449  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.342  -0.282  -9.156  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       6.780  -0.943  -7.580  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       7.036  -1.899  -9.039  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.365  -3.267  -9.997  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.908  -3.562  -9.882  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.505  -3.744  -8.415  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.216  -4.343  -7.633  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.704  -4.859 -10.657  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.748  -5.309 -10.506  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.012  -4.618 -12.137  1.00  0.00           C  
ATOM    831  H   VAL A  56       2.979  -3.948 -10.340  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.331  -2.773 -10.334  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.362  -5.622 -10.266  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.356  -4.465 -10.217  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -1.103  -5.704 -11.447  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -0.810  -6.075  -9.747  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.875  -3.974 -12.224  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       1.217  -5.562 -12.620  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       0.162  -4.148 -12.609  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.636  -3.231  -8.039  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.090  -3.371  -6.625  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.367  -4.837  -6.290  1.00  0.00           C  
ATOM    843  O   TYR A  57      -1.047  -5.311  -5.217  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.377  -2.553  -6.548  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.065  -1.123  -6.900  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -0.918  -0.515  -6.379  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -2.914  -0.409  -7.750  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.621   0.809  -6.707  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.617   0.916  -8.079  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.469   1.527  -7.559  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.176   2.836  -7.884  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.194  -2.750  -8.686  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.359  -2.962  -5.955  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.100  -2.949  -7.247  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.776  -2.600  -5.546  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.264  -1.070  -5.724  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -3.799  -0.882  -8.151  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.265   1.277  -6.305  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.273   1.467  -8.735  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -1.626   3.406  -7.257  1.00  0.00           H  
ATOM    861  N   ASN A  58      -1.963  -5.555  -7.198  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -2.269  -6.992  -6.936  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.984  -7.142  -5.591  1.00  0.00           C  
ATOM    864  O   ASN A  58      -2.432  -7.651  -4.635  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -0.910  -7.691  -6.899  1.00  0.00           C  
ATOM    866  CG  ASN A  58      -1.116  -9.207  -6.911  1.00  0.00           C  
ATOM    867  OD1 ASN A  58      -2.005  -9.714  -6.255  1.00  0.00           O  
ATOM    868  ND2 ASN A  58      -0.329  -9.955  -7.632  1.00  0.00           N  
ATOM    869  H   ASN A  58      -2.213  -5.148  -8.052  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -2.871  -7.402  -7.732  1.00  0.00           H  
ATOM    871  HB2 ASN A  58      -0.333  -7.398  -7.764  1.00  0.00           H  
ATOM    872  HB3 ASN A  58      -0.383  -7.407  -6.000  1.00  0.00           H  
ATOM    873 HD21 ASN A  58       0.388  -9.546  -8.161  1.00  0.00           H  
ATOM    874 HD22 ASN A  58      -0.454 -10.927  -7.647  1.00  0.00           H  
ATOM    875  N   THR A  59      -4.209  -6.701  -5.510  1.00  0.00           N  
ATOM    876  CA  THR A  59      -4.959  -6.817  -4.225  1.00  0.00           C  
ATOM    877  C   THR A  59      -5.847  -8.064  -4.240  1.00  0.00           C  
ATOM    878  O   THR A  59      -6.036  -8.693  -5.262  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.815  -5.551  -4.148  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -6.775  -5.565  -5.196  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -4.922  -4.317  -4.288  1.00  0.00           C  
ATOM    882  H   THR A  59      -4.637  -6.293  -6.292  1.00  0.00           H  
ATOM    883  HA  THR A  59      -4.276  -6.850  -3.392  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.322  -5.517  -3.195  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -7.644  -5.682  -4.801  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -3.928  -4.623  -4.578  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -5.331  -3.660  -5.041  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -4.877  -3.796  -3.342  1.00  0.00           H  
ATOM    889  N   ARG A  60      -6.393  -8.426  -3.112  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -7.270  -9.631  -3.057  1.00  0.00           C  
ATOM    891  C   ARG A  60      -6.552 -10.837  -3.672  1.00  0.00           C  
ATOM    892  O   ARG A  60      -5.392 -10.697  -4.020  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -8.503  -9.260  -3.882  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -9.759  -9.382  -3.014  1.00  0.00           C  
ATOM    895  CD  ARG A  60     -10.880 -10.026  -3.833  1.00  0.00           C  
ATOM    896  NE  ARG A  60     -10.973  -9.199  -5.067  1.00  0.00           N  
ATOM    897  CZ  ARG A  60     -10.925  -9.769  -6.240  1.00  0.00           C  
ATOM    898  NH1 ARG A  60     -11.342 -10.997  -6.385  1.00  0.00           N  
ATOM    899  NH2 ARG A  60     -10.461  -9.111  -7.268  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -7.176 -11.879  -3.782  1.00  0.00           O  
ATOM    901  H   ARG A  60      -6.228  -7.904  -2.299  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -7.557  -9.842  -2.039  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -8.408  -8.243  -4.235  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -8.587  -9.928  -4.727  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -9.543  -9.995  -2.151  1.00  0.00           H  
ATOM    906  HG3 ARG A  60     -10.070  -8.399  -2.692  1.00  0.00           H  
ATOM    907  HD2 ARG A  60     -10.625 -11.048  -4.077  1.00  0.00           H  
ATOM    908  HD3 ARG A  60     -11.812  -9.988  -3.290  1.00  0.00           H  
ATOM    909  HE  ARG A  60     -11.072  -8.227  -5.000  1.00  0.00           H  
ATOM    910 HH11 ARG A  60     -11.698 -11.500  -5.598  1.00  0.00           H  
ATOM    911 HH12 ARG A  60     -11.305 -11.434  -7.284  1.00  0.00           H  
ATOM    912 HH21 ARG A  60     -10.144  -8.170  -7.155  1.00  0.00           H  
ATOM    913 HH22 ARG A  60     -10.423  -9.550  -8.165  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.895   3.229   4.795  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.598   2.875  -6.032  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      13.354  -6.393   5.110  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.585  -5.909   5.798  1.00  0.00           C  
ATOM      3  C   MET A   1      14.329  -4.543   6.444  1.00  0.00           C  
ATOM      4  O   MET A   1      15.101  -3.618   6.286  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.637  -5.789   4.695  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.362  -7.127   4.531  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.048  -6.829   3.942  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.605  -5.896   2.456  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.519  -6.148   5.680  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.281  -5.946   4.174  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.404  -7.425   4.995  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.908  -6.622   6.540  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.153  -5.524   3.765  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.351  -5.024   4.960  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.397  -7.636   5.481  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.834  -7.737   3.813  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.667  -5.385   2.621  1.00  0.00           H  
ATOM     18  HE2 MET A   1      18.382  -5.178   2.239  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.502  -6.573   1.623  1.00  0.00           H  
ATOM     20  N   GLU A   2      13.251  -4.411   7.170  1.00  0.00           N  
ATOM     21  CA  GLU A   2      12.948  -3.104   7.824  1.00  0.00           C  
ATOM     22  C   GLU A   2      12.883  -3.271   9.343  1.00  0.00           C  
ATOM     23  O   GLU A   2      13.632  -2.658  10.076  1.00  0.00           O  
ATOM     24  CB  GLU A   2      11.581  -2.696   7.277  1.00  0.00           C  
ATOM     25  CG  GLU A   2      11.686  -2.457   5.769  1.00  0.00           C  
ATOM     26  CD  GLU A   2      11.436  -0.979   5.468  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      10.578  -0.400   6.114  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      12.108  -0.451   4.597  1.00  0.00           O  
ATOM     29  H   GLU A   2      12.642  -5.170   7.285  1.00  0.00           H  
ATOM     30  HA  GLU A   2      13.685  -2.369   7.559  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      10.866  -3.483   7.469  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      11.256  -1.787   7.761  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      12.673  -2.734   5.429  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      10.948  -3.056   5.257  1.00  0.00           H  
ATOM     35  N   ASP A   3      11.989  -4.097   9.811  1.00  0.00           N  
ATOM     36  CA  ASP A   3      11.851  -4.323  11.282  1.00  0.00           C  
ATOM     37  C   ASP A   3      11.616  -2.996  12.018  1.00  0.00           C  
ATOM     38  O   ASP A   3      11.996  -1.940  11.556  1.00  0.00           O  
ATOM     39  CB  ASP A   3      13.170  -4.990  11.715  1.00  0.00           C  
ATOM     40  CG  ASP A   3      14.178  -3.942  12.204  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      13.926  -3.346  13.238  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      15.181  -3.756  11.536  1.00  0.00           O  
ATOM     43  H   ASP A   3      11.402  -4.573   9.188  1.00  0.00           H  
ATOM     44  HA  ASP A   3      11.029  -4.997  11.472  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      12.969  -5.689  12.513  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      13.592  -5.522  10.874  1.00  0.00           H  
ATOM     47  N   GLU A   4      10.993  -3.051  13.164  1.00  0.00           N  
ATOM     48  CA  GLU A   4      10.734  -1.803  13.936  1.00  0.00           C  
ATOM     49  C   GLU A   4      10.230  -0.692  13.008  1.00  0.00           C  
ATOM     50  O   GLU A   4       9.919  -0.926  11.856  1.00  0.00           O  
ATOM     51  CB  GLU A   4      12.090  -1.437  14.537  1.00  0.00           C  
ATOM     52  CG  GLU A   4      12.509  -2.513  15.542  1.00  0.00           C  
ATOM     53  CD  GLU A   4      11.655  -2.395  16.805  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      11.395  -1.277  17.219  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      11.273  -3.424  17.337  1.00  0.00           O  
ATOM     56  H   GLU A   4      10.700  -3.913  13.519  1.00  0.00           H  
ATOM     57  HA  GLU A   4      10.021  -1.990  14.723  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      12.825  -1.376  13.748  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      12.018  -0.485  15.039  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      12.369  -3.490  15.102  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      13.549  -2.380  15.800  1.00  0.00           H  
ATOM     62  N   ASP A   5      10.142   0.513  13.502  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.654   1.637  12.651  1.00  0.00           C  
ATOM     64  C   ASP A   5       8.228   1.355  12.168  1.00  0.00           C  
ATOM     65  O   ASP A   5       7.912   0.262  11.740  1.00  0.00           O  
ATOM     66  CB  ASP A   5      10.624   1.694  11.470  1.00  0.00           C  
ATOM     67  CG  ASP A   5      11.489   2.951  11.584  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      12.244   3.042  12.539  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      11.380   3.803  10.717  1.00  0.00           O  
ATOM     70  H   ASP A   5      10.395   0.679  14.434  1.00  0.00           H  
ATOM     71  HA  ASP A   5       9.688   2.565  13.199  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      11.257   0.818  11.482  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.068   1.725  10.545  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.363   2.330  12.241  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.956   2.114  11.794  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.658   2.935  10.533  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.662   4.149  10.569  1.00  0.00           O  
ATOM     78  CB  VAL A   6       5.095   2.598  12.962  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.618   2.377  12.634  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       5.459   1.811  14.223  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.636   3.203  12.595  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.776   1.066  11.615  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.273   3.650  13.127  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.416   2.719  11.630  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.386   1.325  12.709  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.008   2.930  13.332  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       6.426   1.349  14.091  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       5.493   2.483  15.068  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.715   1.048  14.399  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.401   2.236   9.459  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.089   2.900   8.173  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.648   3.419   8.180  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.839   3.024   8.996  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.261   1.792   7.143  1.00  0.00           C  
ATOM     95  CG  PRO A   7       5.042   0.518   7.895  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.380   0.775   9.343  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.784   3.700   7.977  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.526   1.898   6.358  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.257   1.812   6.731  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       4.009   0.215   7.803  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.687  -0.253   7.503  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.620   0.352   9.987  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.350   0.369   9.584  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.324   4.305   7.282  1.00  0.00           N  
ATOM    105  CA  VAL A   8       1.937   4.849   7.243  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.368   4.773   5.827  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.048   5.040   4.856  1.00  0.00           O  
ATOM    108  CB  VAL A   8       2.064   6.304   7.696  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.682   6.845   8.067  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       2.979   6.379   8.921  1.00  0.00           C  
ATOM    111  H   VAL A   8       3.991   4.611   6.635  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.306   4.309   7.924  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.480   6.897   6.895  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      -0.017   6.626   7.272  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.345   6.378   8.982  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.740   7.914   8.210  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.108   5.390   9.333  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.940   6.776   8.628  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.534   7.024   9.663  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.121   4.409   5.706  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.501   4.316   4.359  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.539   5.701   3.710  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.191   6.608   4.189  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.914   3.793   4.613  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.854   3.835   3.069  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.406   4.200   6.504  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.045   3.623   3.738  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.861   2.776   4.973  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.401   4.411   5.350  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.170   5.868   2.631  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.205   7.190   1.944  1.00  0.00           C  
ATOM    132  C   TRP A  10      -1.190   7.599   1.452  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.398   8.716   1.023  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.135   6.968   0.754  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.523   5.953  -0.157  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.619   4.610  -0.010  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.286   6.179  -1.345  1.00  0.00           C  
ATOM    138  NE1 TRP A  10      -0.077   3.999  -1.038  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.651   4.925  -1.888  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.731   7.341  -2.002  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.433   4.827  -3.040  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.517   7.246  -3.161  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.866   5.992  -3.679  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.694   5.121   2.276  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.615   7.946   2.594  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.268   7.900   0.223  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.091   6.610   1.104  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.153   4.097   0.780  1.00  0.00           H  
ATOM    149  HE1 TRP A  10      -0.163   3.032  -1.165  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.468   8.313  -1.610  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.699   3.859  -3.436  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -1.853   8.145  -3.657  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.471   5.926  -4.570  1.00  0.00           H  
ATOM    154  N   ILE A  11      -2.142   6.708   1.492  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.509   7.064   1.004  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.318   7.769   2.096  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.783   8.877   1.918  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -4.157   5.730   0.635  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.164   4.906  -0.194  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.425   5.991  -0.181  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.900   3.780  -0.927  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.958   5.807   1.827  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.440   7.689   0.128  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.416   5.189   1.537  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.683   5.548  -0.915  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.418   4.479   0.460  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -6.097   6.615   0.390  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.164   6.489  -1.102  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -5.908   5.050  -0.403  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.623   3.330  -0.263  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.405   4.185  -1.792  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -3.187   3.033  -1.244  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.498   7.136   3.223  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.288   7.774   4.316  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.360   8.356   5.385  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.805   8.861   6.396  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.138   6.647   4.901  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -5.057   5.325   5.501  1.00  0.00           S  
ATOM    179  H   CYS A  12      -4.120   6.240   3.349  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -5.927   8.545   3.915  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.726   7.029   5.720  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.795   6.256   4.138  1.00  0.00           H  
ATOM    183  N   ASN A  13      -3.073   8.288   5.175  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -2.129   8.838   6.189  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.354   8.149   7.535  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.499   8.789   8.558  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.476  10.323   6.286  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.295  11.157   5.789  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -0.330  11.350   6.503  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -1.328  11.661   4.587  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.730   7.876   4.355  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -1.109   8.715   5.865  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -3.345  10.530   5.676  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -2.688  10.578   7.313  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -2.106  11.503   4.011  1.00  0.00           H  
ATOM    196 HD22 ASN A  13      -0.576  12.197   4.259  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.387   6.846   7.540  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.604   6.108   8.815  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.554   5.008   8.969  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.271   4.274   8.045  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -4.002   5.507   8.684  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.304   4.642   9.908  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.547   3.795   9.636  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -5.453   2.884   8.828  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -6.572   4.069  10.237  1.00  0.00           O  
ATOM    206  H   GLU A  14      -2.268   6.351   6.704  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.571   6.785   9.654  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.731   6.302   8.614  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -4.049   4.896   7.795  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -3.461   3.996  10.110  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -4.484   5.278  10.763  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.969   4.891  10.126  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.068   3.842  10.331  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.529   2.446  10.183  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.667   2.196  10.529  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.584   4.059  11.752  1.00  0.00           C  
ATOM    217  CG  GLU A  15       1.826   4.952  11.710  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.189   5.385  13.131  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       1.506   4.965  14.050  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       3.145   6.129  13.276  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.207   5.497  10.860  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.875   3.967   9.627  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.184   4.534  12.345  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.843   3.107  12.190  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.650   4.404  11.278  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       1.620   5.827  11.112  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.251   1.538   9.678  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.229   0.138   9.499  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.771  -0.840  10.143  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.434  -1.956  10.484  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.373  -0.056   7.977  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.988  -0.134   7.281  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       0.772  -0.498   5.816  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       1.694   1.219   7.334  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.162   1.781   9.423  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.195   0.026   9.969  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.917  -0.968   7.787  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -0.925   0.776   7.569  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.595  -0.884   7.755  1.00  0.00           H  
ATOM    240 HD11 LEU A  16      -0.278  -0.415   5.579  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       1.335   0.183   5.195  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.105  -1.509   5.640  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       0.976   1.990   7.568  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       2.457   1.194   8.096  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       2.148   1.427   6.375  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.986  -0.399  10.358  1.00  0.00           N  
ATOM    247  CA  GLY A  17       3.015  -1.250  11.033  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.585  -2.333  10.110  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.738  -2.690  10.233  1.00  0.00           O  
ATOM    250  H   GLY A  17       2.216   0.516  10.108  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.822  -0.618  11.370  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.563  -1.725  11.892  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.812  -2.856   9.191  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.344  -3.919   8.274  1.00  0.00           C  
ATOM    255  C   ASN A  18       2.196  -4.673   7.601  1.00  0.00           C  
ATOM    256  O   ASN A  18       2.202  -5.886   7.530  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.147  -4.894   9.150  1.00  0.00           C  
ATOM    258  CG  ASN A  18       3.457  -5.082  10.506  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       4.080  -4.941  11.539  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.191  -5.399  10.548  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.886  -2.557   9.101  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.990  -3.480   7.530  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.214  -5.849   8.649  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.141  -4.503   9.306  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.686  -5.517   9.717  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.746  -5.520  11.412  1.00  0.00           H  
ATOM    267  N   GLU A  19       1.217  -3.978   7.100  1.00  0.00           N  
ATOM    268  CA  GLU A  19       0.088  -4.684   6.432  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.625  -5.509   5.260  1.00  0.00           C  
ATOM    270  O   GLU A  19       1.092  -4.972   4.276  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -0.837  -3.573   5.936  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.262  -4.116   5.799  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -2.755  -4.605   7.162  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -2.377  -4.008   8.156  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -3.501  -5.570   7.188  1.00  0.00           O  
ATOM    276  H   GLU A  19       1.223  -3.000   7.157  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.431  -5.316   7.135  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.829  -2.755   6.642  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -0.495  -3.221   4.974  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.912  -3.330   5.442  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.269  -4.937   5.100  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.571  -6.810   5.359  1.00  0.00           N  
ATOM    283  CA  ARG A  20       1.093  -7.656   4.247  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.289  -7.390   2.975  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.769  -7.948   2.763  1.00  0.00           O  
ATOM    286  CB  ARG A  20       0.896  -9.099   4.719  1.00  0.00           C  
ATOM    287  CG  ARG A  20       2.259  -9.779   4.866  1.00  0.00           C  
ATOM    288  CD  ARG A  20       2.233 -11.142   4.169  1.00  0.00           C  
ATOM    289  NE  ARG A  20       3.426 -11.864   4.694  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       4.340 -12.299   3.869  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       4.732 -11.552   2.874  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       4.865 -13.482   4.042  1.00  0.00           N  
ATOM    293  H   ARG A  20       0.198  -7.229   6.163  1.00  0.00           H  
ATOM    294  HA  ARG A  20       2.140  -7.460   4.082  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       0.387  -9.098   5.672  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       0.303  -9.637   3.994  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       3.021  -9.159   4.417  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       2.479  -9.918   5.914  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       1.326 -11.676   4.423  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       2.313 -11.020   3.100  1.00  0.00           H  
ATOM    301  HE  ARG A  20       3.523 -12.013   5.656  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       4.330 -10.646   2.741  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       5.433 -11.885   2.244  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       4.567 -14.054   4.806  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       5.566 -13.816   3.412  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.787  -6.532   2.128  1.00  0.00           N  
ATOM    307  CA  PHE A  21       0.063  -6.216   0.869  1.00  0.00           C  
ATOM    308  C   PHE A  21       1.065  -5.861  -0.232  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.555  -4.751  -0.303  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.809  -5.011   1.224  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.497  -4.477  -0.010  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.603  -5.265  -1.162  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.033  -3.187   0.006  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.245  -4.757  -2.300  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.676  -2.681  -1.127  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.782  -3.464  -2.282  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.640  -6.091   2.324  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.556  -7.045   0.567  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.553  -5.311   1.947  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.190  -4.236   1.651  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.190  -6.263  -1.175  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -1.955  -2.582   0.896  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.327  -5.363  -3.191  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.090  -1.685  -1.110  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.276  -3.070  -3.157  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.376  -6.792  -1.091  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.349  -6.501  -2.183  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.695  -5.603  -3.236  1.00  0.00           C  
ATOM    329  O   ARG A  22       1.043  -6.073  -4.147  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.691  -7.868  -2.775  1.00  0.00           C  
ATOM    331  CG  ARG A  22       4.148  -7.877  -3.242  1.00  0.00           C  
ATOM    332  CD  ARG A  22       4.329  -8.946  -4.324  1.00  0.00           C  
ATOM    333  NE  ARG A  22       5.741  -9.396  -4.188  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       6.167 -10.425  -4.867  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       5.347 -11.394  -5.169  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       7.414 -10.487  -5.246  1.00  0.00           N  
ATOM    337  H   ARG A  22       0.972  -7.681  -1.018  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.238  -6.035  -1.786  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       2.548  -8.631  -2.024  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       2.044  -8.066  -3.617  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       4.404  -6.908  -3.644  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       4.793  -8.102  -2.406  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       3.650  -9.770  -4.153  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       4.169  -8.521  -5.302  1.00  0.00           H  
ATOM    345  HE  ARG A  22       6.352  -8.919  -3.588  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       4.391 -11.348  -4.880  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       5.675 -12.182  -5.689  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       8.043  -9.747  -5.016  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       7.739 -11.277  -5.766  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.857  -4.313  -3.113  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.234  -3.389  -4.103  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.283  -2.448  -4.694  1.00  0.00           C  
ATOM    353  O   ALA A  23       2.040  -1.779  -5.678  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.195  -2.598  -3.309  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.383  -3.951  -2.367  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.751  -3.946  -4.886  1.00  0.00           H  
ATOM    357  HB1 ALA A  23       0.475  -2.585  -2.266  1.00  0.00           H  
ATOM    358  HB2 ALA A  23       0.152  -1.586  -3.682  1.00  0.00           H  
ATOM    359  HB3 ALA A  23      -0.773  -3.064  -3.417  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.445  -2.388  -4.111  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.491  -1.485  -4.659  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.831  -1.727  -3.972  1.00  0.00           C  
ATOM    363  O   CYS A  24       6.075  -2.770  -3.402  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.993  -0.074  -4.368  1.00  0.00           C  
ATOM    365  SG  CYS A  24       4.306   0.975  -5.801  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.630  -2.934  -3.318  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.583  -1.624  -5.720  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       2.937  -0.097  -4.162  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       4.518   0.326  -3.518  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.700  -0.761  -4.030  1.00  0.00           N  
ATOM    371  CA  GLY A  25       8.031  -0.915  -3.387  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.794   0.407  -3.469  1.00  0.00           C  
ATOM    373  O   GLY A  25      10.004   0.427  -3.559  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.473   0.070  -4.498  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       7.898  -1.193  -2.353  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.592  -1.682  -3.898  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.097   1.513  -3.445  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.789   2.832  -3.526  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.831   2.962  -2.400  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.804   2.237  -2.369  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.677   3.870  -3.378  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.533   3.724  -4.776  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.117   1.476  -3.378  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.265   2.942  -4.488  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       7.145   3.698  -2.455  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       8.107   4.861  -3.367  1.00  0.00           H  
ATOM    387  N   THR A  27       9.656   3.879  -1.482  1.00  0.00           N  
ATOM    388  CA  THR A  27      10.668   4.019  -0.393  1.00  0.00           C  
ATOM    389  C   THR A  27      10.016   3.999   0.993  1.00  0.00           C  
ATOM    390  O   THR A  27      10.687   3.826   1.992  1.00  0.00           O  
ATOM    391  CB  THR A  27      11.344   5.368  -0.648  1.00  0.00           C  
ATOM    392  OG1 THR A  27      10.532   6.146  -1.518  1.00  0.00           O  
ATOM    393  CG2 THR A  27      12.712   5.139  -1.291  1.00  0.00           C  
ATOM    394  H   THR A  27       8.877   4.472  -1.511  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.400   3.230  -0.466  1.00  0.00           H  
ATOM    396  HB  THR A  27      11.473   5.890   0.287  1.00  0.00           H  
ATOM    397  HG1 THR A  27      10.166   6.873  -1.010  1.00  0.00           H  
ATOM    398 HG21 THR A  27      13.307   4.500  -0.655  1.00  0.00           H  
ATOM    399 HG22 THR A  27      12.582   4.667  -2.255  1.00  0.00           H  
ATOM    400 HG23 THR A  27      13.213   6.087  -1.419  1.00  0.00           H  
ATOM    401  N   GLY A  28       8.727   4.173   1.079  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.081   4.158   2.423  1.00  0.00           C  
ATOM    403  C   GLY A  28       6.592   4.489   2.305  1.00  0.00           C  
ATOM    404  O   GLY A  28       5.754   3.609   2.296  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.190   4.314   0.272  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       8.196   3.178   2.862  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       8.558   4.891   3.056  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.251   5.749   2.233  1.00  0.00           N  
ATOM    409  CA  GLU A  29       4.810   6.122   2.137  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.080   5.188   1.168  1.00  0.00           C  
ATOM    411  O   GLU A  29       3.025   4.672   1.473  1.00  0.00           O  
ATOM    412  CB  GLU A  29       4.790   7.566   1.628  1.00  0.00           C  
ATOM    413  CG  GLU A  29       5.123   7.603   0.136  1.00  0.00           C  
ATOM    414  CD  GLU A  29       5.192   9.059  -0.331  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       5.727   9.871   0.406  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       4.704   9.337  -1.413  1.00  0.00           O  
ATOM    417  H   GLU A  29       6.939   6.447   2.254  1.00  0.00           H  
ATOM    418  HA  GLU A  29       4.352   6.072   3.112  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       3.806   7.985   1.785  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       5.518   8.147   2.171  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       6.077   7.124  -0.033  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       4.356   7.083  -0.420  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.636   4.953   0.012  1.00  0.00           N  
ATOM    424  CA  LEU A  30       3.969   4.040  -0.955  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.431   2.605  -0.695  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.670   1.665  -0.800  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.415   4.527  -2.334  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.351   4.166  -3.370  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       3.166   2.652  -3.394  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.024   4.833  -3.000  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.495   5.363  -0.215  1.00  0.00           H  
ATOM    432  HA  LEU A  30       2.899   4.112  -0.863  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.548   5.599  -2.312  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.345   4.053  -2.598  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.668   4.506  -4.346  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       4.127   2.173  -3.287  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       2.524   2.358  -2.578  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       2.718   2.359  -4.331  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.122   5.326  -2.044  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       1.763   5.559  -3.755  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.249   4.081  -2.942  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.675   2.438  -0.335  1.00  0.00           N  
ATOM    443  CA  GLU A  31       6.196   1.072  -0.041  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.297   0.406   1.005  1.00  0.00           C  
ATOM    445  O   GLU A  31       5.169  -0.802   1.054  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.610   1.311   0.501  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.031   0.167   1.425  1.00  0.00           C  
ATOM    448  CD  GLU A  31       8.174  -1.125   0.619  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       8.736  -1.066  -0.460  1.00  0.00           O  
ATOM    450  OE2 GLU A  31       7.724  -2.153   1.101  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.263   3.215  -0.244  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.236   0.476  -0.938  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       8.302   1.376  -0.326  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.627   2.239   1.054  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       8.978   0.410   1.885  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       7.283   0.031   2.190  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.660   1.191   1.830  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.752   0.618   2.861  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.357   1.213   2.692  1.00  0.00           C  
ATOM    460  O   ASN A  32       2.178   2.413   2.756  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.349   1.055   4.193  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.809   0.608   4.275  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       6.092  -0.571   4.344  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.754   1.508   4.267  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.768   2.162   1.764  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.724  -0.460   2.796  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       4.299   2.131   4.271  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.789   0.611   4.999  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.523   2.461   4.210  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.694   1.235   4.316  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.366   0.398   2.473  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.001   0.955   2.298  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.072  -0.032   2.767  1.00  0.00           C  
ATOM    474  O   VAL A  33      -0.985  -1.221   2.535  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.130   1.203   0.801  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.196  -0.083   0.040  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.561   1.637   0.491  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.521  -0.569   2.419  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.094   1.888   2.830  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.557   1.980   0.504  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       1.193  -0.411   0.297  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.515  -0.851   0.307  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.142   0.103  -1.022  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -1.795   2.531   1.051  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.656   1.839  -0.565  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.245   0.849   0.771  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.091   0.465   3.410  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.192  -0.419   3.884  1.00  0.00           C  
ATOM    489  C   HIS A  34      -3.881  -1.098   2.695  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.319  -0.447   1.762  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.176   0.527   4.558  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -3.728   0.844   5.949  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.645   2.160   6.410  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.342   0.044   7.000  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.218   2.113   7.691  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.031   0.859   8.069  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.138   1.429   3.573  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -2.827  -1.147   4.591  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.221   1.439   3.991  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.155   0.071   4.587  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.288  -1.035   6.989  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.039   2.976   8.312  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -2.721   0.562   8.950  1.00  0.00           H  
ATOM    504  N   ARG A  35      -3.997  -2.393   2.727  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.671  -3.108   1.608  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.167  -2.774   1.596  1.00  0.00           C  
ATOM    507  O   ARG A  35      -6.863  -3.029   0.633  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.447  -4.592   1.903  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -4.182  -5.345   0.598  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -5.404  -6.195   0.244  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.634  -7.055   1.440  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -5.017  -8.201   1.557  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -4.102  -8.546   0.693  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -5.313  -9.003   2.543  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.651  -2.897   3.493  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.221  -2.846   0.665  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.597  -4.702   2.560  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.324  -5.000   2.378  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -3.991  -4.637  -0.196  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -3.322  -5.989   0.722  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -6.261  -5.560   0.065  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -5.203  -6.807  -0.620  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -6.250  -6.759   2.143  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -3.868  -7.934  -0.060  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -3.635  -9.425   0.786  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -6.012  -8.741   3.210  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -4.842  -9.881   2.632  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.666  -2.212   2.664  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.118  -1.870   2.723  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.426  -0.616   1.894  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.201  -0.659   0.959  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.398  -1.605   4.200  1.00  0.00           C  
ATOM    533  OG  SER A  36      -9.746  -1.954   4.494  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.087  -2.021   3.430  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.714  -2.701   2.382  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -7.737  -2.200   4.807  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -8.234  -0.556   4.414  1.00  0.00           H  
ATOM    538  HG  SER A  36     -10.254  -1.888   3.681  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.844   0.504   2.236  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.141   1.753   1.461  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.394   1.778   0.123  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.814   2.443  -0.803  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.726   2.951   2.336  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -6.139   2.657   3.154  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.236   0.520   3.000  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.203   1.808   1.274  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.641   3.828   1.713  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.484   3.125   3.080  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.543   2.263   2.512  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.308   1.070  -0.008  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.595   1.094  -1.318  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.341   0.222  -2.332  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.789   0.694  -3.359  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.205   0.524  -1.040  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.486   0.243  -2.367  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.712   1.401  -3.341  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.986   0.094  -2.109  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.967   0.526   0.737  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.513   2.106  -1.682  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.636   1.238  -0.465  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.298  -0.396  -0.483  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.870  -0.669  -2.798  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.021   2.279  -2.793  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.792   1.612  -3.868  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.479   1.128  -4.050  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.828  -0.245  -1.096  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.572  -0.627  -2.799  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.500   1.048  -2.250  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.488  -1.043  -2.046  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.211  -1.943  -2.987  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.559  -1.330  -3.367  1.00  0.00           C  
ATOM    572  O   SER A  39      -9.010  -1.443  -4.490  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.409  -3.244  -2.213  1.00  0.00           C  
ATOM    574  OG  SER A  39      -8.563  -3.129  -1.392  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.125  -1.400  -1.211  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.615  -2.124  -3.869  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -7.544  -4.059  -2.904  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -6.536  -3.435  -1.601  1.00  0.00           H  
ATOM    579  HG  SER A  39      -8.463  -3.735  -0.653  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.203  -0.674  -2.441  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.519  -0.047  -2.752  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.297   1.307  -3.432  1.00  0.00           C  
ATOM    583  O   THR A  40     -11.051   1.709  -4.297  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.204   0.136  -1.395  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.581   0.431  -1.591  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.535   1.284  -0.637  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.820  -0.590  -1.543  1.00  0.00           H  
ATOM    588  HA  THR A  40     -11.109  -0.696  -3.380  1.00  0.00           H  
ATOM    589  HB  THR A  40     -11.108  -0.771  -0.818  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -12.703   0.701  -2.505  1.00  0.00           H  
ATOM    591 HG21 THR A  40     -10.517   2.165  -1.261  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -11.091   1.493   0.265  1.00  0.00           H  
ATOM    593 HG23 THR A  40      -9.526   1.003  -0.382  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.266   2.013  -3.050  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.999   3.338  -3.679  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.748   3.156  -5.177  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.441   3.717  -6.003  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.746   3.869  -2.971  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -7.093   4.927  -3.810  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.526   6.205  -3.917  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.905   4.826  -4.654  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.683   6.893  -4.770  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.669   6.089  -5.250  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -5.019   3.775  -4.959  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.594   6.301  -6.115  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.937   3.987  -5.830  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.724   5.246  -6.406  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.669   1.671  -2.352  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.828   4.008  -3.512  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -8.030   4.293  -2.020  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -7.054   3.057  -2.807  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.389   6.619  -3.417  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.777   7.838  -5.015  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.174   2.801  -4.521  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.435   7.275  -6.557  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.262   3.173  -6.055  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.890   5.402  -7.074  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.770   2.368  -5.535  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.491   2.147  -6.983  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.771   1.710  -7.696  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.984   2.013  -8.853  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.434   1.040  -7.039  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.843  -0.137  -6.145  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.572  -1.193  -6.976  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.587  -0.759  -5.533  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.226   1.923  -4.854  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -7.104   3.048  -7.431  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -6.332   0.695  -8.057  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.488   1.433  -6.698  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.495   0.210  -5.359  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -8.369  -0.725  -7.534  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.876  -1.656  -7.659  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -7.984  -1.943  -6.317  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.712  -0.322  -5.992  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.570  -0.569  -4.471  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.591  -1.824  -5.708  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.631   1.005  -7.011  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.899   0.559  -7.650  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.781   1.775  -7.947  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.337   1.905  -9.020  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.564  -0.351  -6.618  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.688  -1.427  -6.307  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.871  -0.904  -7.188  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.444   0.776  -6.078  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.695   0.009  -8.554  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.775   0.211  -5.723  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.086  -1.130  -5.620  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -13.075  -0.435  -8.140  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -12.783  -1.971  -7.325  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.680  -0.694  -6.503  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.905   2.669  -7.006  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.743   3.881  -7.232  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.989   4.876  -8.118  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.562   5.511  -8.982  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.975   4.468  -5.841  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.696   3.437  -4.969  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.834   5.728  -5.954  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.239   3.589  -3.517  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.443   2.547  -6.150  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.685   3.609  -7.682  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -12.024   4.719  -5.393  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.763   3.599  -5.031  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -13.461   2.443  -5.318  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.808   6.093  -6.970  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -14.853   5.495  -5.681  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -13.449   6.487  -5.289  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -12.498   4.371  -3.453  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -14.086   3.842  -2.897  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -12.809   2.658  -3.177  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.707   5.012  -7.914  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.916   5.962  -8.748  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.530   5.297 -10.072  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.988   5.925 -10.959  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.670   6.275  -7.919  1.00  0.00           C  
ATOM    675  OG  SER A  45      -8.276   7.620  -8.155  1.00  0.00           O  
ATOM    676  H   SER A  45     -10.264   4.486  -7.215  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.477   6.864  -8.928  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.890   6.148  -6.873  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -7.871   5.600  -8.201  1.00  0.00           H  
ATOM    680  HG  SER A  45      -7.379   7.728  -7.830  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.809   4.029 -10.213  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.463   3.321 -11.479  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.943   3.204 -11.623  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.346   3.794 -12.502  1.00  0.00           O  
ATOM    685  CB  ARG A  46     -10.042   4.194 -12.594  1.00  0.00           C  
ATOM    686  CG  ARG A  46     -10.268   3.344 -13.845  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -11.766   3.095 -14.028  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -11.876   1.645 -14.353  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -11.963   1.258 -15.596  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -13.111   0.876 -16.083  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -10.901   1.259 -16.355  1.00  0.00           N  
ATOM    692  H   ARG A  46     -10.247   3.541  -9.485  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.918   2.344 -11.502  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.983   4.614 -12.268  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.351   4.991 -12.823  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      -9.881   3.866 -14.709  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      -9.759   2.399 -13.737  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -12.298   3.320 -13.113  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -12.150   3.686 -14.845  1.00  0.00           H  
ATOM    700  HE  ARG A  46     -11.881   0.981 -13.632  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -13.925   0.878 -15.504  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -13.175   0.578 -17.035  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -10.021   1.556 -15.983  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -10.967   0.963 -17.307  1.00  0.00           H  
ATOM    705  N   ASN A  47      -7.313   2.445 -10.769  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.834   2.291 -10.864  1.00  0.00           C  
ATOM    707  C   ASN A  47      -5.461   0.806 -10.861  1.00  0.00           C  
ATOM    708  O   ASN A  47      -6.288  -0.049 -10.612  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -5.283   2.992  -9.621  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -5.594   4.489  -9.697  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -5.741   5.037 -10.771  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -5.699   5.177  -8.593  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.810   1.976 -10.067  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.461   2.773 -11.754  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.744   2.572  -8.738  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -4.215   2.852  -9.573  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -5.581   4.734  -7.727  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -5.896   6.136  -8.630  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.226   0.490 -11.143  1.00  0.00           N  
ATOM    720  CA  THR A  48      -3.812  -0.943 -11.161  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.369  -1.089 -10.673  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.029  -2.035  -9.992  1.00  0.00           O  
ATOM    723  CB  THR A  48      -3.924  -1.364 -12.627  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.292  -0.389 -13.445  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.397  -1.483 -13.016  1.00  0.00           C  
ATOM    726  H   THR A  48      -3.574   1.192 -11.347  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.479  -1.536 -10.556  1.00  0.00           H  
ATOM    728  HB  THR A  48      -3.441  -2.320 -12.764  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -3.728  -0.392 -14.300  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -5.946  -1.945 -12.208  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.799  -0.499 -13.209  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -5.487  -2.091 -13.905  1.00  0.00           H  
ATOM    733  N   ALA A  49      -1.515  -0.166 -11.021  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.094  -0.267 -10.579  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.502   1.125 -10.363  1.00  0.00           C  
ATOM    736  O   ALA A  49       0.322   2.019 -11.165  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.622  -0.979 -11.727  1.00  0.00           C  
ATOM    738  H   ALA A  49      -1.805   0.589 -11.576  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.020  -0.853  -9.678  1.00  0.00           H  
ATOM    740  HB1 ALA A  49       0.798  -0.280 -12.532  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       1.566  -1.369 -11.376  1.00  0.00           H  
ATOM    742  HB3 ALA A  49       0.008  -1.792 -12.085  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.220   1.315  -9.289  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.831   2.654  -9.038  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.552   3.132 -10.303  1.00  0.00           C  
ATOM    746  O   CYS A  50       3.045   2.341 -11.083  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.829   2.442  -7.891  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.953   3.858  -7.792  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.360   0.577  -8.656  1.00  0.00           H  
ATOM    750  HA  CYS A  50       1.074   3.364  -8.743  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.293   2.348  -6.957  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.400   1.542  -8.065  1.00  0.00           H  
ATOM    753  HG  CYS A  50       4.496   3.861  -8.584  1.00  0.00           H  
ATOM    754  N   GLN A  51       2.616   4.418 -10.519  1.00  0.00           N  
ATOM    755  CA  GLN A  51       3.301   4.930 -11.741  1.00  0.00           C  
ATOM    756  C   GLN A  51       4.745   5.333 -11.423  1.00  0.00           C  
ATOM    757  O   GLN A  51       5.603   5.329 -12.284  1.00  0.00           O  
ATOM    758  CB  GLN A  51       2.486   6.150 -12.173  1.00  0.00           C  
ATOM    759  CG  GLN A  51       2.372   7.131 -11.005  1.00  0.00           C  
ATOM    760  CD  GLN A  51       0.901   7.303 -10.624  1.00  0.00           C  
ATOM    761  OE1 GLN A  51       0.062   7.523 -11.474  1.00  0.00           O  
ATOM    762  NE2 GLN A  51       0.550   7.213  -9.370  1.00  0.00           N  
ATOM    763  H   GLN A  51       2.210   5.044  -9.884  1.00  0.00           H  
ATOM    764  HA  GLN A  51       3.283   4.185 -12.521  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       2.978   6.635 -13.005  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       1.498   5.835 -12.474  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       2.922   6.747 -10.158  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       2.781   8.087 -11.296  1.00  0.00           H  
ATOM    769 HE21 GLN A  51       1.226   7.037  -8.683  1.00  0.00           H  
ATOM    770 HE22 GLN A  51      -0.391   7.322  -9.115  1.00  0.00           H  
ATOM    771  N   ILE A  52       5.023   5.683 -10.197  1.00  0.00           N  
ATOM    772  CA  ILE A  52       6.414   6.087  -9.839  1.00  0.00           C  
ATOM    773  C   ILE A  52       7.404   4.986 -10.236  1.00  0.00           C  
ATOM    774  O   ILE A  52       8.347   5.222 -10.965  1.00  0.00           O  
ATOM    775  CB  ILE A  52       6.399   6.285  -8.324  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       5.716   7.616  -7.995  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       7.835   6.306  -7.797  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       5.517   7.728  -6.483  1.00  0.00           C  
ATOM    779  H   ILE A  52       4.321   5.683  -9.513  1.00  0.00           H  
ATOM    780  HA  ILE A  52       6.672   7.013 -10.329  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.858   5.475  -7.859  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       6.336   8.432  -8.339  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       4.757   7.660  -8.487  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       8.513   6.518  -8.610  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       7.929   7.072  -7.041  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       8.075   5.345  -7.368  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       5.766   6.787  -6.015  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       6.157   8.505  -6.092  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       4.485   7.973  -6.274  1.00  0.00           H  
ATOM    790  N   CYS A  53       7.197   3.783  -9.771  1.00  0.00           N  
ATOM    791  CA  CYS A  53       8.129   2.677 -10.137  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.424   1.679 -11.063  1.00  0.00           C  
ATOM    793  O   CYS A  53       8.057   0.897 -11.745  1.00  0.00           O  
ATOM    794  CB  CYS A  53       8.514   2.017  -8.814  1.00  0.00           C  
ATOM    795  SG  CYS A  53       7.019   1.520  -7.928  1.00  0.00           S  
ATOM    796  H   CYS A  53       6.429   3.606  -9.189  1.00  0.00           H  
ATOM    797  HA  CYS A  53       9.008   3.075 -10.618  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       9.123   1.146  -9.009  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       9.073   2.718  -8.212  1.00  0.00           H  
ATOM    800  HG  CYS A  53       7.281   0.956  -7.197  1.00  0.00           H  
ATOM    801  N   GLY A  54       6.118   1.715 -11.109  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.378   0.786 -12.011  1.00  0.00           C  
ATOM    803  C   GLY A  54       5.144  -0.566 -11.331  1.00  0.00           C  
ATOM    804  O   GLY A  54       5.202  -1.601 -11.966  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.626   2.363 -10.563  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.425   1.224 -12.266  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       5.952   0.633 -12.912  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.861  -0.580 -10.057  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.608  -1.882  -9.380  1.00  0.00           C  
ATOM    810  C   VAL A  55       3.099  -2.077  -9.193  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.424  -1.254  -8.607  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.323  -1.788  -8.034  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       5.237  -3.140  -7.322  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.794  -1.432  -8.263  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.803   0.259  -9.553  1.00  0.00           H  
ATOM    816  HA  VAL A  55       5.021  -2.693  -9.961  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.854  -1.025  -7.429  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       4.202  -3.440  -7.244  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.784  -3.880  -7.887  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       5.663  -3.053  -6.334  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.873  -0.743  -9.092  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       7.196  -0.972  -7.373  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       7.350  -2.330  -8.487  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.563  -3.149  -9.711  1.00  0.00           N  
ATOM    825  CA  VAL A  56       1.093  -3.389  -9.594  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.653  -3.533  -8.135  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.429  -3.865  -7.262  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.831  -4.685 -10.353  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.675  -4.846 -10.548  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.518  -4.626 -11.719  1.00  0.00           C  
ATOM    831  H   VAL A  56       3.125  -3.788 -10.196  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.551  -2.586 -10.061  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.214  -5.521  -9.786  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.150  -3.879 -10.464  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -0.870  -5.261 -11.524  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -1.067  -5.506  -9.788  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.564  -3.601 -12.054  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       2.518  -5.025 -11.636  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       0.955  -5.212 -12.430  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.604  -3.283  -7.877  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.133  -3.396  -6.489  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.414  -4.858  -6.141  1.00  0.00           C  
ATOM    843  O   TYR A  57      -0.993  -5.358  -5.118  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.427  -2.587  -6.509  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.132  -1.216  -7.062  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -0.889  -0.625  -6.816  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -3.092  -0.539  -7.823  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.601   0.640  -7.328  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.806   0.730  -8.336  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.559   1.321  -8.089  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.275   2.572  -8.597  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.206  -3.018  -8.605  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.445  -2.964  -5.790  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.155  -3.081  -7.136  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.814  -2.495  -5.506  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.150  -1.150  -6.228  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -4.051  -0.995  -8.013  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.360   1.090  -7.136  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.544   1.252  -8.924  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -0.703   3.022  -7.972  1.00  0.00           H  
ATOM    861  N   ASN A  58      -2.127  -5.544  -6.988  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -2.442  -6.976  -6.714  1.00  0.00           C  
ATOM    863  C   ASN A  58      -3.094  -7.119  -5.336  1.00  0.00           C  
ATOM    864  O   ASN A  58      -2.437  -7.405  -4.354  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -1.092  -7.693  -6.747  1.00  0.00           C  
ATOM    866  CG  ASN A  58      -1.258  -9.063  -7.408  1.00  0.00           C  
ATOM    867  OD1 ASN A  58      -0.644  -9.339  -8.419  1.00  0.00           O  
ATOM    868  ND2 ASN A  58      -2.066  -9.938  -6.874  1.00  0.00           N  
ATOM    869  H   ASN A  58      -2.456  -5.116  -7.804  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -3.089  -7.373  -7.481  1.00  0.00           H  
ATOM    871  HB2 ASN A  58      -0.386  -7.103  -7.311  1.00  0.00           H  
ATOM    872  HB3 ASN A  58      -0.729  -7.823  -5.739  1.00  0.00           H  
ATOM    873 HD21 ASN A  58      -2.561  -9.714  -6.059  1.00  0.00           H  
ATOM    874 HD22 ASN A  58      -2.179 -10.818  -7.290  1.00  0.00           H  
ATOM    875  N   THR A  59      -4.381  -6.919  -5.255  1.00  0.00           N  
ATOM    876  CA  THR A  59      -5.073  -7.041  -3.941  1.00  0.00           C  
ATOM    877  C   THR A  59      -5.828  -8.369  -3.858  1.00  0.00           C  
ATOM    878  O   THR A  59      -6.617  -8.702  -4.720  1.00  0.00           O  
ATOM    879  CB  THR A  59      -6.050  -5.865  -3.899  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -7.151  -6.135  -4.756  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -5.339  -4.593  -4.364  1.00  0.00           C  
ATOM    882  H   THR A  59      -4.892  -6.687  -6.059  1.00  0.00           H  
ATOM    883  HA  THR A  59      -4.364  -6.959  -3.132  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.404  -5.725  -2.890  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -7.602  -5.305  -4.931  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -4.295  -4.808  -4.540  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -5.793  -4.241  -5.279  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -5.427  -3.833  -3.603  1.00  0.00           H  
ATOM    889  N   ARG A  60      -5.591  -9.132  -2.825  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -6.295 -10.439  -2.684  1.00  0.00           C  
ATOM    891  C   ARG A  60      -6.754 -10.637  -1.236  1.00  0.00           C  
ATOM    892  O   ARG A  60      -6.049 -10.187  -0.346  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -5.256 -11.493  -3.065  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -5.957 -12.697  -3.697  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -4.941 -13.821  -3.916  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -5.524 -15.008  -3.230  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -4.902 -15.547  -2.217  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -5.355 -15.374  -1.005  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -3.827 -16.261  -2.416  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -7.799 -11.233  -1.044  1.00  0.00           O  
ATOM    901  H   ARG A  60      -4.951  -8.844  -2.140  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -7.137 -10.488  -3.357  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -4.556 -11.071  -3.771  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -4.726 -11.811  -2.179  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -6.743 -13.041  -3.040  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -6.382 -12.409  -4.647  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -4.820 -14.015  -4.972  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -3.993 -13.564  -3.468  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -6.374 -15.385  -3.540  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -6.178 -14.828  -0.852  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -4.877 -15.786  -0.229  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -3.480 -16.394  -3.345  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -3.350 -16.673  -1.641  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.380   3.276   4.633  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.598   2.759  -6.586  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      12.541   1.036  26.847  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.757   2.217  25.962  1.00  0.00           C  
ATOM      3  C   MET A   1      11.588   2.364  24.984  1.00  0.00           C  
ATOM      4  O   MET A   1      10.564   1.726  25.126  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.057   1.920  25.208  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.796   0.869  24.125  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.279  -0.145  23.900  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.628   0.332  22.190  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.551   1.014  27.160  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.755   0.166  26.321  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.168   1.105  27.675  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.870   3.113  26.552  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.421   2.828  24.749  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.796   1.545  25.900  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.972   0.239  24.425  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.553   1.362  23.196  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.285   1.343  22.022  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.689   0.279  22.009  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.116  -0.344  21.518  1.00  0.00           H  
ATOM     20  N   GLU A   2      11.732   3.200  23.994  1.00  0.00           N  
ATOM     21  CA  GLU A   2      10.629   3.387  23.008  1.00  0.00           C  
ATOM     22  C   GLU A   2      10.535   2.170  22.084  1.00  0.00           C  
ATOM     23  O   GLU A   2      11.238   1.195  22.251  1.00  0.00           O  
ATOM     24  CB  GLU A   2      11.018   4.634  22.215  1.00  0.00           C  
ATOM     25  CG  GLU A   2      10.480   5.879  22.925  1.00  0.00           C  
ATOM     26  CD  GLU A   2       9.682   6.729  21.935  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      10.119   6.851  20.802  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       8.648   7.244  22.327  1.00  0.00           O  
ATOM     29  H   GLU A   2      12.566   3.705  23.897  1.00  0.00           H  
ATOM     30  HA  GLU A   2       9.692   3.550  23.517  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      12.094   4.695  22.146  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      10.595   4.578  21.223  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       9.840   5.578  23.742  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      11.306   6.458  23.309  1.00  0.00           H  
ATOM     35  N   ASP A   3       9.670   2.223  21.107  1.00  0.00           N  
ATOM     36  CA  ASP A   3       9.533   1.070  20.171  1.00  0.00           C  
ATOM     37  C   ASP A   3      10.185   1.406  18.826  1.00  0.00           C  
ATOM     38  O   ASP A   3      10.444   2.553  18.522  1.00  0.00           O  
ATOM     39  CB  ASP A   3       8.026   0.872  20.002  1.00  0.00           C  
ATOM     40  CG  ASP A   3       7.559  -0.287  20.887  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       8.404  -1.050  21.325  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       6.365  -0.391  21.111  1.00  0.00           O  
ATOM     43  H   ASP A   3       9.113   3.019  20.988  1.00  0.00           H  
ATOM     44  HA  ASP A   3       9.978   0.184  20.594  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       7.510   1.776  20.290  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       7.806   0.643  18.970  1.00  0.00           H  
ATOM     47  N   GLU A   4      10.453   0.416  18.019  1.00  0.00           N  
ATOM     48  CA  GLU A   4      11.091   0.687  16.698  1.00  0.00           C  
ATOM     49  C   GLU A   4      10.245   1.680  15.895  1.00  0.00           C  
ATOM     50  O   GLU A   4       9.378   2.344  16.426  1.00  0.00           O  
ATOM     51  CB  GLU A   4      11.148  -0.670  15.994  1.00  0.00           C  
ATOM     52  CG  GLU A   4       9.727  -1.180  15.745  1.00  0.00           C  
ATOM     53  CD  GLU A   4       9.776  -2.383  14.800  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      10.872  -2.806  14.470  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       8.719  -2.859  14.422  1.00  0.00           O  
ATOM     56  H   GLU A   4      10.238  -0.503  18.281  1.00  0.00           H  
ATOM     57  HA  GLU A   4      12.089   1.071  16.835  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      11.663  -0.563  15.051  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      11.678  -1.375  16.616  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       9.282  -1.476  16.684  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       9.136  -0.396  15.296  1.00  0.00           H  
ATOM     62  N   ASP A   5      10.495   1.789  14.617  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.709   2.745  13.782  1.00  0.00           C  
ATOM     64  C   ASP A   5       8.496   2.046  13.160  1.00  0.00           C  
ATOM     65  O   ASP A   5       8.518   0.860  12.899  1.00  0.00           O  
ATOM     66  CB  ASP A   5      10.679   3.203  12.692  1.00  0.00           C  
ATOM     67  CG  ASP A   5      10.065   4.370  11.917  1.00  0.00           C  
ATOM     68  OD1 ASP A   5       9.149   4.126  11.148  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      10.520   5.486  12.105  1.00  0.00           O  
ATOM     70  H   ASP A   5      11.202   1.248  14.208  1.00  0.00           H  
ATOM     71  HA  ASP A   5       9.395   3.591  14.374  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      11.607   3.522  13.148  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.871   2.386  12.016  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.439   2.775  12.921  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.224   2.157  12.311  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.824   2.927  11.048  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.736   4.140  11.063  1.00  0.00           O  
ATOM     78  CB  VAL A   6       5.136   2.272  13.379  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.986   1.322  13.040  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       5.718   1.896  14.743  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.445   3.731  13.138  1.00  0.00           H  
ATOM     82  HA  VAL A   6       6.407   1.120  12.080  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.768   3.288  13.409  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.944   1.176  11.970  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       4.150   0.371  13.527  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.054   1.746  13.383  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       6.678   1.419  14.605  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       5.841   2.787  15.340  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       5.047   1.214  15.245  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.603   2.195   9.990  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.219   2.814   8.698  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.763   3.295   8.716  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.964   2.880   9.535  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.396   1.683   7.694  1.00  0.00           C  
ATOM     95  CG  PRO A   7       5.247   0.428   8.490  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.691   0.733   9.897  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.884   3.625   8.454  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.631   1.741   6.933  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.377   1.724   7.248  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       4.212   0.118   8.488  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.868  -0.349   8.072  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       5.031   0.264  10.612  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.710   0.413  10.051  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.420   4.167   7.805  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.024   4.692   7.744  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.494   4.626   6.307  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.214   4.870   5.360  1.00  0.00           O  
ATOM    108  CB  VAL A   8       2.130   6.146   8.207  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.730   6.691   8.500  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       2.983   6.216   9.477  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.086   4.474   7.157  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.381   4.142   8.408  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.590   6.738   7.428  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       0.070   6.445   7.680  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.355   6.247   9.410  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.778   7.764   8.615  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.101   5.224   9.887  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.954   6.623   9.236  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.496   6.849  10.203  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.239   4.301   6.137  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.328   4.227   4.761  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.321   5.616   4.115  1.00  0.00           C  
ATOM    123  O   CYS A   9      -0.867   6.564   4.643  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.758   3.721   4.928  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.598   3.800   3.330  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.328   4.110   6.911  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.236   3.530   4.160  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.740   2.699   5.278  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.281   4.337   5.642  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.311   5.736   2.986  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.390   7.054   2.288  1.00  0.00           C  
ATOM    132  C   TRP A  10      -0.981   7.510   1.769  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.171   8.664   1.439  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.333   6.803   1.114  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.752   5.745   0.227  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.926   4.410   0.383  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.096   5.909  -0.948  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.241   3.748  -0.620  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.405   4.629  -1.465  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.621   7.034  -1.609  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.206   4.470  -2.597  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.429   6.878  -2.747  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.720   5.599  -3.241  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.753   4.955   2.598  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.812   7.801   2.941  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.459   7.717   0.551  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.292   6.475   1.485  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.508   3.937   1.166  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.206   2.775  -0.734  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.403   8.024  -1.237  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.427   3.481  -2.972  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -1.828   7.749  -3.246  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.341   5.485  -4.116  1.00  0.00           H  
ATOM    154  N   ILE A  11      -1.934   6.624   1.670  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.272   7.036   1.145  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.111   7.716   2.234  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.548   8.839   2.077  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -3.939   5.741   0.683  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -2.967   4.957  -0.205  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.202   6.079  -0.114  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.724   3.847  -0.940  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.769   5.694   1.923  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.151   7.700   0.304  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.206   5.145   1.544  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.519   5.626  -0.926  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.194   4.517   0.407  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -4.945   6.733  -0.935  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.638   5.170  -0.501  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -5.913   6.573   0.531  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.225   3.217  -0.222  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.453   4.288  -1.604  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -3.026   3.255  -1.514  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.351   7.049   3.330  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.172   7.672   4.410  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.270   8.239   5.510  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.734   8.856   6.448  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.039   6.536   4.954  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -4.977   5.204   5.556  1.00  0.00           S  
ATOM    179  H   CYS A  12      -3.998   6.141   3.441  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -5.800   8.448   4.002  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.650   6.905   5.763  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.675   6.160   4.165  1.00  0.00           H  
ATOM    183  N   ASN A  13      -2.987   8.040   5.400  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -2.058   8.574   6.437  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.328   7.917   7.796  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.551   8.586   8.784  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.352  10.074   6.496  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.038  10.848   6.618  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -0.922  11.950   6.122  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.035  10.313   7.260  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.633   7.542   4.634  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -1.033   8.414   6.140  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -2.867  10.375   5.595  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -2.972  10.286   7.354  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -0.128   9.423   7.660  1.00  0.00           H  
ATOM    196 HD22 ASN A  13       0.811  10.801   7.341  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.301   6.614   7.852  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.546   5.915   9.147  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.496   4.816   9.352  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.172   4.078   8.448  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.946   5.312   9.019  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.256   4.466  10.257  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -4.728   5.376  11.393  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -3.966   6.242  11.788  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -5.844   5.189  11.850  1.00  0.00           O  
ATOM    206  H   GLU A  14      -2.112   6.092   7.043  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.519   6.618   9.965  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.673   6.107   8.936  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -3.992   4.688   8.140  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -5.032   3.754  10.019  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -3.366   3.940  10.567  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.952   4.713  10.532  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.086   3.670  10.787  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.482   2.265  10.566  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.591   1.961  10.959  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.482   3.862  12.252  1.00  0.00           C  
ATOM    217  CG  GLU A  15       1.969   4.210  12.340  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.266   4.829  13.706  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       1.339   4.959  14.490  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       3.415   5.165  13.947  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.219   5.325  11.249  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.943   3.829  10.153  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.102   4.665  12.679  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.294   2.950  12.798  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.556   3.312  12.214  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       2.220   4.917  11.563  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.287   1.402   9.957  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.191   0.004   9.730  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.787  -0.979  10.385  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.421  -2.071  10.776  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.258  -0.193   8.204  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.976   0.398   7.513  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       1.087  -0.179   6.102  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.842   1.916   7.410  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.185   1.668   9.668  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.175  -0.120  10.156  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.312  -1.250   7.987  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.143   0.292   7.823  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.861   0.147   8.077  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.235  -0.811   5.902  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       1.108   0.632   5.386  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.994  -0.756   6.019  1.00  0.00           H  
ATOM    243 HD21 LEU A  16      -0.123   2.222   7.786  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.621   2.383   7.993  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       0.939   2.216   6.375  1.00  0.00           H  
ATOM    246  N   GLY A  17       2.022  -0.583  10.533  1.00  0.00           N  
ATOM    247  CA  GLY A  17       3.037  -1.459  11.191  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.610  -2.484  10.207  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.759  -2.861  10.317  1.00  0.00           O  
ATOM    250  H   GLY A  17       2.283   0.311  10.229  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.840  -0.844  11.570  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.573  -1.982  12.014  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.835  -2.924   9.242  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.348  -3.924   8.245  1.00  0.00           C  
ATOM    255  C   ASN A  18       2.185  -4.662   7.576  1.00  0.00           C  
ATOM    256  O   ASN A  18       2.169  -5.876   7.517  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.194  -4.928   9.036  1.00  0.00           C  
ATOM    258  CG  ASN A  18       5.678  -4.681   8.752  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       6.488  -4.668   9.657  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       6.070  -4.484   7.523  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.916  -2.597   9.169  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.959  -3.435   7.503  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.003  -4.806  10.092  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.935  -5.932   8.737  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       5.417  -4.495   6.792  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       7.018  -4.324   7.331  1.00  0.00           H  
ATOM    267  N   GLU A  19       1.217  -3.955   7.067  1.00  0.00           N  
ATOM    268  CA  GLU A  19       0.078  -4.650   6.405  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.601  -5.485   5.233  1.00  0.00           C  
ATOM    270  O   GLU A  19       1.082  -4.956   4.251  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -0.837  -3.532   5.905  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.176  -3.598   6.645  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -3.252  -4.145   5.707  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -2.984  -5.128   5.036  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -4.328  -3.569   5.673  1.00  0.00           O  
ATOM    276  H   GLU A  19       1.240  -2.975   7.116  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.448  -5.273   7.110  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.371  -2.575   6.090  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -1.008  -3.650   4.847  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.080  -4.249   7.502  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.455  -2.609   6.973  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.521  -6.786   5.329  1.00  0.00           N  
ATOM    283  CA  ARG A  20       1.027  -7.637   4.215  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.227  -7.363   2.943  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.834  -7.915   2.730  1.00  0.00           O  
ATOM    286  CB  ARG A  20       0.813  -9.076   4.687  1.00  0.00           C  
ATOM    287  CG  ARG A  20       1.952  -9.957   4.174  1.00  0.00           C  
ATOM    288  CD  ARG A  20       2.873 -10.330   5.337  1.00  0.00           C  
ATOM    289  NE  ARG A  20       4.229  -9.890   4.908  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       4.598  -8.651   5.084  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       4.768  -7.869   4.053  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       4.796  -8.195   6.290  1.00  0.00           N  
ATOM    293  H   ARG A  20       0.135  -7.199   6.130  1.00  0.00           H  
ATOM    294  HA  ARG A  20       2.078  -7.456   4.049  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       0.794  -9.101   5.768  1.00  0.00           H  
ATOM    296  HB3 ARG A  20      -0.127  -9.445   4.304  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       1.542 -10.855   3.735  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       2.518  -9.418   3.429  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       2.571  -9.808   6.236  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       2.864 -11.396   5.499  1.00  0.00           H  
ATOM    301  HE  ARG A  20       4.842 -10.531   4.492  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       4.616  -8.220   3.129  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       5.051  -6.919   4.188  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       4.665  -8.795   7.081  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       5.079  -7.245   6.426  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.730  -6.509   2.096  1.00  0.00           N  
ATOM    307  CA  PHE A  21       0.003  -6.193   0.838  1.00  0.00           C  
ATOM    308  C   PHE A  21       0.997  -5.830  -0.268  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.532  -4.739  -0.299  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.881  -4.998   1.192  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.516  -4.443  -0.061  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.630  -5.239  -1.206  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -1.996  -3.129  -0.072  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.224  -4.721  -2.362  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.589  -2.610  -1.228  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.702  -3.406  -2.374  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.586  -6.075   2.289  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.609  -7.028   0.537  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.656  -5.314   1.875  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.281  -4.232   1.659  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.258  -6.254  -1.197  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -1.908  -2.515   0.813  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.313  -5.336  -3.245  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -2.961  -1.597  -1.235  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.160  -3.006  -3.267  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.249  -6.729  -1.179  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.209  -6.421  -2.277  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.536  -5.532  -3.325  1.00  0.00           C  
ATOM    329  O   ARG A  22       0.945  -6.010  -4.272  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.578  -7.777  -2.879  1.00  0.00           C  
ATOM    331  CG  ARG A  22       4.073  -7.803  -3.202  1.00  0.00           C  
ATOM    332  CD  ARG A  22       4.422  -6.623  -4.113  1.00  0.00           C  
ATOM    333  NE  ARG A  22       5.901  -6.680  -4.270  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       6.432  -7.446  -5.183  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       6.094  -7.298  -6.435  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       7.300  -8.359  -4.845  1.00  0.00           N  
ATOM    337  H   ARG A  22       0.810  -7.603  -1.141  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.090  -5.940  -1.884  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       2.348  -8.560  -2.170  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       2.013  -7.935  -3.785  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       4.640  -7.731  -2.285  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       4.318  -8.727  -3.704  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       3.935  -6.736  -5.072  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       4.134  -5.693  -3.651  1.00  0.00           H  
ATOM    345  HE  ARG A  22       6.477  -6.144  -3.686  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       5.430  -6.597  -6.695  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       6.500  -7.885  -7.135  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       7.559  -8.471  -3.886  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       7.705  -8.947  -5.544  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.616  -4.239  -3.161  1.00  0.00           N  
ATOM    351  CA  ALA A  23       0.975  -3.325  -4.148  1.00  0.00           C  
ATOM    352  C   ALA A  23       1.996  -2.334  -4.705  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.735  -1.638  -5.667  1.00  0.00           O  
ATOM    354  CB  ALA A  23      -0.112  -2.592  -3.363  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.093  -3.871  -2.389  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.529  -3.892  -4.947  1.00  0.00           H  
ATOM    357  HB1 ALA A  23      -0.298  -3.110  -2.434  1.00  0.00           H  
ATOM    358  HB2 ALA A  23      -1.020  -2.563  -3.947  1.00  0.00           H  
ATOM    359  HB3 ALA A  23       0.214  -1.583  -3.153  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.156  -2.258  -4.114  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.181  -1.305  -4.623  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.394  -1.285  -3.692  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.362  -1.797  -2.591  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.465   0.052  -4.653  1.00  0.00           C  
ATOM    365  SG  CYS A  24       4.650   1.418  -4.542  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.352  -2.825  -3.338  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.483  -1.580  -5.620  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       2.921   0.138  -5.579  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       2.773   0.110  -3.826  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.465  -0.696  -4.139  1.00  0.00           N  
ATOM    371  CA  GLY A  25       7.693  -0.634  -3.299  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.505   0.604  -3.677  1.00  0.00           C  
ATOM    373  O   GLY A  25       9.697   0.531  -3.903  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.458  -0.292  -5.033  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       7.415  -0.583  -2.257  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.289  -1.517  -3.473  1.00  0.00           H  
ATOM    377  N   CYS A  26       7.870   1.742  -3.749  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.606   2.984  -4.115  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.813   3.173  -3.190  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.830   2.527  -3.350  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.592   4.115  -3.935  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.577   4.261  -5.426  1.00  0.00           S  
ATOM    383  H   CYS A  26       6.910   1.779  -3.563  1.00  0.00           H  
ATOM    384  HA  CYS A  26       8.926   2.938  -5.144  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.958   3.899  -3.086  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       8.117   5.044  -3.764  1.00  0.00           H  
ATOM    387  N   THR A  27       9.717   4.051  -2.227  1.00  0.00           N  
ATOM    388  CA  THR A  27      10.869   4.268  -1.308  1.00  0.00           C  
ATOM    389  C   THR A  27      10.426   4.140   0.153  1.00  0.00           C  
ATOM    390  O   THR A  27      11.242   4.011   1.044  1.00  0.00           O  
ATOM    391  CB  THR A  27      11.347   5.691  -1.601  1.00  0.00           C  
ATOM    392  OG1 THR A  27      11.912   5.737  -2.903  1.00  0.00           O  
ATOM    393  CG2 THR A  27      12.401   6.097  -0.571  1.00  0.00           C  
ATOM    394  H   THR A  27       8.894   4.566  -2.108  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.659   3.566  -1.524  1.00  0.00           H  
ATOM    396  HB  THR A  27      10.512   6.371  -1.545  1.00  0.00           H  
ATOM    397  HG1 THR A  27      12.426   6.544  -2.974  1.00  0.00           H  
ATOM    398 HG21 THR A  27      12.782   5.213  -0.080  1.00  0.00           H  
ATOM    399 HG22 THR A  27      13.210   6.610  -1.067  1.00  0.00           H  
ATOM    400 HG23 THR A  27      11.953   6.751   0.163  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.147   4.175   0.414  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.681   4.054   1.825  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.212   4.468   1.937  1.00  0.00           C  
ATOM    404  O   GLY A  28       6.364   3.681   2.308  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.497   4.280  -0.311  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       8.791   3.029   2.151  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       9.279   4.695   2.454  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.903   5.699   1.633  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.487   6.160   1.740  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.543   5.169   1.050  1.00  0.00           C  
ATOM    411  O   GLU A  29       3.521   4.797   1.591  1.00  0.00           O  
ATOM    412  CB  GLU A  29       5.450   7.522   1.041  1.00  0.00           C  
ATOM    413  CG  GLU A  29       5.586   7.333  -0.471  1.00  0.00           C  
ATOM    414  CD  GLU A  29       5.675   8.701  -1.149  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       5.428   9.689  -0.479  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       5.989   8.737  -2.328  1.00  0.00           O  
ATOM    417  H   GLU A  29       7.601   6.324   1.345  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.211   6.275   2.776  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       4.511   8.012   1.259  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       6.265   8.132   1.400  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       6.481   6.766  -0.683  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       4.725   6.802  -0.848  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.875   4.730  -0.134  1.00  0.00           N  
ATOM    424  CA  LEU A  30       3.988   3.761  -0.841  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.314   2.338  -0.383  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.492   1.445  -0.451  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.306   3.944  -2.328  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.048   3.690  -3.167  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       2.434   2.344  -2.786  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.023   4.799  -2.913  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.706   5.030  -0.555  1.00  0.00           H  
ATOM    432  HA  LEU A  30       2.955   3.989  -0.652  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.654   4.952  -2.498  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.076   3.244  -2.619  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.313   3.678  -4.214  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.218   1.658  -2.504  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       1.758   2.479  -1.955  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       1.893   1.944  -3.631  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       1.952   4.988  -1.853  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       2.334   5.699  -3.420  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.057   4.488  -3.289  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.510   2.125   0.090  1.00  0.00           N  
ATOM    443  CA  GLU A  31       5.899   0.767   0.558  1.00  0.00           C  
ATOM    444  C   GLU A  31       4.854   0.214   1.533  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.383  -0.896   1.381  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.241   0.964   1.262  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.343   0.263   0.465  1.00  0.00           C  
ATOM    448  CD  GLU A  31       8.686  -1.071   1.132  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       8.463  -1.188   2.325  1.00  0.00           O  
ATOM    450  OE2 GLU A  31       9.166  -1.950   0.436  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.154   2.863   0.139  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.020   0.101  -0.282  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.459   2.018   1.329  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.193   0.542   2.255  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       8.000   0.085  -0.544  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       9.224   0.888   0.441  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.487   0.971   2.533  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.477   0.464   3.507  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.113   1.100   3.246  1.00  0.00           C  
ATOM    460  O   ASN A  32       1.953   2.302   3.317  1.00  0.00           O  
ATOM    461  CB  ASN A  32       3.997   0.899   4.874  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.496   0.619   4.972  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       5.911  -0.520   5.040  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.334   1.621   4.982  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.875   1.863   2.647  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.410  -0.611   3.461  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       3.818   1.957   5.004  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.478   0.352   5.643  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       5.998   2.541   4.928  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.298   1.454   5.045  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.124   0.302   2.957  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.231   0.865   2.706  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.320  -0.157   3.054  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.223  -1.315   2.701  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.257   1.183   1.213  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.350   0.017   0.427  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.704   1.397   0.777  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.270  -0.667   2.913  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.372   1.770   3.274  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.314   2.078   1.025  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       0.107  -0.913   0.918  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.050   0.012  -0.575  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       1.423   0.133   0.385  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -2.311   1.603   1.648  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.757   2.232   0.095  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.069   0.506   0.288  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.370   0.257   3.712  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.457  -0.720   4.027  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.081  -1.229   2.725  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.555  -0.454   1.913  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.522   0.049   4.809  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -3.943   0.647   6.050  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.685   2.014   6.156  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.601   0.097   7.263  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.208   2.241   7.397  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.147   1.110   8.082  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.450   1.201   3.978  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.078  -1.539   4.617  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.915   0.833   4.191  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.323  -0.625   5.076  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.684  -0.946   7.528  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -2.926   3.209   7.779  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -2.832   1.010   9.004  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.112  -2.513   2.520  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.735  -3.037   1.274  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.216  -2.656   1.246  1.00  0.00           C  
ATOM    507  O   ARG A  35      -6.876  -2.739   0.229  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.571  -4.555   1.340  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.243  -5.187   0.121  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -5.130  -6.709   0.205  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -6.309  -7.133   1.012  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -7.315  -7.737   0.439  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -7.626  -7.460  -0.798  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -8.010  -8.619   1.104  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.743  -3.129   3.188  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.230  -2.647   0.406  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.519  -4.804   1.347  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.037  -4.929   2.239  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.285  -4.905   0.098  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -4.756  -4.842  -0.779  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -5.168  -7.142  -0.785  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -4.217  -6.991   0.707  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -6.332  -6.956   1.975  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -7.094  -6.783  -1.309  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -8.396  -7.924  -1.236  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -7.773  -8.829   2.053  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -8.780  -9.082   0.666  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.742  -2.247   2.368  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.181  -1.865   2.433  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.441  -0.566   1.661  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.271  -0.520   0.774  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.461  -1.662   3.923  1.00  0.00           C  
ATOM    533  OG  SER A  36      -7.441  -0.846   4.484  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.188  -2.198   3.175  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.799  -2.660   2.051  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -9.413  -1.175   4.049  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -8.482  -2.623   4.419  1.00  0.00           H  
ATOM    538  HG  SER A  36      -7.286  -1.144   5.383  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.759   0.496   2.000  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.003   1.785   1.285  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.274   1.831  -0.063  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.733   2.463  -0.991  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.494   2.888   2.217  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -5.782   2.563   2.700  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.103   0.447   2.730  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.063   1.915   1.126  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.544   3.837   1.707  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.114   2.926   3.097  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.207   3.004   2.070  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.149   1.178  -0.195  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.440   1.223  -1.510  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.185   0.367  -2.536  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.618   0.850  -3.561  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.041   0.659  -1.255  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.380   0.296  -2.592  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.604   1.422  -3.604  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.876   0.102  -2.388  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.776   0.666   0.555  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.366   2.241  -1.859  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.444   1.403  -0.749  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.113  -0.225  -0.640  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.813  -0.618  -2.971  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -3.504   2.377  -3.111  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.873   1.347  -4.396  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.596   1.335  -4.022  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.693  -0.248  -1.384  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.509  -0.626  -3.098  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.368   1.043  -2.541  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.339  -0.900  -2.266  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.058  -1.787  -3.223  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.413  -1.181  -3.594  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.868  -1.299  -4.715  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.247  -3.105  -2.472  1.00  0.00           C  
ATOM    574  OG  SER A  39      -7.730  -4.093  -3.371  1.00  0.00           O  
ATOM    575  H   SER A  39      -5.983  -1.269  -1.433  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.462  -1.950  -4.107  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -6.303  -3.427  -2.064  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -7.954  -2.960  -1.666  1.00  0.00           H  
ATOM    579  HG  SER A  39      -8.173  -4.772  -2.856  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.064  -0.535  -2.664  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.389   0.072  -2.973  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.203   1.452  -3.615  1.00  0.00           C  
ATOM    583  O   THR A  40     -10.981   1.866  -4.450  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.110   0.170  -1.620  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.514   0.121  -1.835  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.748   1.481  -0.914  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.682  -0.451  -1.766  1.00  0.00           H  
ATOM    588  HA  THR A  40     -10.945  -0.573  -3.636  1.00  0.00           H  
ATOM    589  HB  THR A  40     -10.815  -0.660  -0.998  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -12.687  -0.546  -2.503  1.00  0.00           H  
ATOM    591 HG21 THR A  40     -11.044   2.317  -1.531  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -11.263   1.534   0.034  1.00  0.00           H  
ATOM    593 HG23 THR A  40      -9.682   1.518  -0.747  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.174   2.162  -3.235  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.942   3.507  -3.832  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.630   3.356  -5.325  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.315   3.900  -6.169  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.740   4.077  -3.066  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -7.063   5.135  -3.882  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.463   6.425  -3.963  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.879   5.019  -4.726  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.601   7.109  -4.803  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.609   6.286  -5.297  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -5.022   3.951  -5.049  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.526   6.485  -6.156  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.933   4.148  -5.913  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.686   5.413  -6.466  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.555   1.809  -2.563  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.806   4.137  -3.689  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -8.085   4.509  -2.138  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -7.042   3.282  -2.851  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.316   6.852  -3.458  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.669   8.059  -5.030  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.204   2.974  -4.629  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.340   7.461  -6.580  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.280   3.321  -6.153  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.845   5.558  -7.129  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.609   2.614  -5.658  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.270   2.425  -7.098  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.500   1.923  -7.858  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.686   2.221  -9.022  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.149   1.383  -7.127  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.540   0.159  -6.293  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.220  -0.878  -7.183  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.278  -0.451  -5.682  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.072   2.180  -4.964  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.921   3.352  -7.524  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -5.971   1.078  -8.147  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.248   1.817  -6.721  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.217   0.455  -5.509  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -7.385  -0.460  -8.165  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.589  -1.751  -7.263  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.167  -1.160  -6.747  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.423   0.153  -5.949  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.375  -0.483  -4.607  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.143  -1.453  -6.062  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.350   1.175  -7.208  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.573   0.673  -7.895  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.448   1.861  -8.302  1.00  0.00           C  
ATOM    640  O   THR A  43     -11.953   1.926  -9.405  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.282  -0.198  -6.856  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.660  -1.474  -6.808  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.757  -0.362  -7.234  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.190   0.954  -6.267  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.308   0.082  -8.759  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.215   0.272  -5.887  1.00  0.00           H  
ATOM    647  HG1 THR A  43      -9.955  -1.437  -6.157  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -12.844  -0.493  -8.303  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -13.163  -1.226  -6.731  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.305   0.520  -6.934  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.617   2.805  -7.418  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.446   3.998  -7.748  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.660   4.928  -8.677  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.198   5.492  -9.609  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.714   4.681  -6.407  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.484   3.727  -5.491  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.544   5.944  -6.635  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.133   4.026  -4.033  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.192   2.734  -6.538  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.376   3.699  -8.206  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.775   4.946  -5.945  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.545   3.863  -5.643  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -13.214   2.707  -5.724  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.874   5.977  -7.662  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -14.402   5.934  -5.980  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -12.941   6.814  -6.423  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -12.929   5.079  -3.920  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -13.963   3.750  -3.399  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -12.260   3.457  -3.749  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.387   5.081  -8.429  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.556   5.963  -9.296  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.210   5.237 -10.599  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.679   5.818 -11.526  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.292   6.237  -8.481  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.224   6.557  -9.362  1.00  0.00           O  
ATOM    676  H   SER A  45      -9.976   4.611  -7.675  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.072   6.889  -9.503  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.464   7.065  -7.814  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -8.043   5.357  -7.901  1.00  0.00           H  
ATOM    680  HG  SER A  45      -6.440   6.719  -8.831  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.509   3.967 -10.673  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.204   3.188 -11.909  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.695   2.983 -12.053  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.093   3.403 -13.022  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.743   4.030 -13.067  1.00  0.00           C  
ATOM    686  CG  ARG A  46     -10.404   3.113 -14.097  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -11.632   3.809 -14.686  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -12.502   2.709 -15.183  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -13.800   2.844 -15.163  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -14.493   2.352 -14.172  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -14.405   3.470 -16.133  1.00  0.00           N  
ATOM    692  H   ARG A  46      -9.937   3.524  -9.911  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.708   2.235 -11.884  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.470   4.735 -12.691  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -8.929   4.563 -13.533  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      -9.700   2.893 -14.887  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -10.708   2.193 -13.620  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -12.141   4.378 -13.920  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -11.345   4.452 -15.504  1.00  0.00           H  
ATOM    700  HE  ARG A  46     -12.101   1.883 -15.526  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -14.030   1.869 -13.428  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -15.488   2.457 -14.156  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -13.875   3.846 -16.894  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -15.399   3.575 -16.118  1.00  0.00           H  
ATOM    705  N   ASN A  47      -7.079   2.336 -11.103  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.611   2.100 -11.193  1.00  0.00           C  
ATOM    707  C   ASN A  47      -5.298   0.641 -10.845  1.00  0.00           C  
ATOM    708  O   ASN A  47      -5.905   0.060  -9.969  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -4.991   3.048 -10.163  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -5.142   4.495 -10.640  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -5.825   4.760 -11.609  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -4.526   5.449  -9.996  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.583   2.000 -10.332  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.250   2.339 -12.181  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.493   2.927  -9.214  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -3.941   2.819 -10.048  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -3.972   5.235  -9.216  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -4.620   6.379 -10.290  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.359   0.042 -11.525  1.00  0.00           N  
ATOM    720  CA  THR A  48      -4.021  -1.380 -11.225  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.557  -1.497 -10.792  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.144  -2.495 -10.236  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.253  -2.135 -12.537  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.277  -1.738 -13.489  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.650  -1.815 -13.071  1.00  0.00           C  
ATOM    726  H   THR A  48      -3.880   0.523 -12.232  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.672  -1.767 -10.458  1.00  0.00           H  
ATOM    728  HB  THR A  48      -4.174  -3.196 -12.360  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -2.588  -2.407 -13.504  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.255  -1.405 -12.276  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.574  -1.095 -13.873  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.109  -2.720 -13.443  1.00  0.00           H  
ATOM    733  N   ALA A  49      -1.769  -0.488 -11.043  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.334  -0.552 -10.644  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.176   0.841 -10.262  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.170   1.830 -10.876  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.395  -1.074 -11.881  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.119   0.309 -11.493  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.203  -1.238  -9.823  1.00  0.00           H  
ATOM    740  HB1 ALA A  49       0.280  -0.368 -12.691  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       1.444  -1.197 -11.657  1.00  0.00           H  
ATOM    742  HB3 ALA A  49      -0.025  -2.025 -12.171  1.00  0.00           H  
ATOM    743  N   CYS A  50       0.997   0.921  -9.251  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.532   2.247  -8.823  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.311   2.900  -9.968  1.00  0.00           C  
ATOM    746  O   CYS A  50       3.266   2.348 -10.477  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.464   1.937  -7.650  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.084   3.486  -6.948  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.261   0.108  -8.770  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.730   2.889  -8.497  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       1.922   1.390  -6.893  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.296   1.342  -7.998  1.00  0.00           H  
ATOM    753  HG  CYS A  50       3.376   3.308  -6.051  1.00  0.00           H  
ATOM    754  N   GLN A  51       1.912   4.075 -10.376  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.634   4.762 -11.487  1.00  0.00           C  
ATOM    756  C   GLN A  51       3.911   5.420 -10.958  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.693   5.973 -11.707  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.657   5.822 -11.998  1.00  0.00           C  
ATOM    759  CG  GLN A  51       1.337   6.807 -10.872  1.00  0.00           C  
ATOM    760  CD  GLN A  51      -0.175   7.024 -10.798  1.00  0.00           C  
ATOM    761  OE1 GLN A  51      -0.882   6.251 -10.184  1.00  0.00           O  
ATOM    762  NE2 GLN A  51      -0.704   8.054 -11.401  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.141   4.504  -9.953  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.867   4.065 -12.275  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       2.104   6.353 -12.826  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       0.746   5.345 -12.325  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       1.692   6.406  -9.933  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       1.826   7.749 -11.069  1.00  0.00           H  
ATOM    769 HE21 GLN A  51      -0.134   8.679 -11.896  1.00  0.00           H  
ATOM    770 HE22 GLN A  51      -1.672   8.201 -11.359  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.129   5.363  -9.672  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.355   5.983  -9.095  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.562   5.067  -9.320  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.624   5.506  -9.712  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.060   6.131  -7.602  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       3.760   6.920  -7.415  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       6.211   6.877  -6.926  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       3.868   8.265  -8.137  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.487   4.911  -9.086  1.00  0.00           H  
ATOM    780  HA  ILE A  52       5.531   6.953  -9.534  1.00  0.00           H  
ATOM    781  HB  ILE A  52       4.954   5.151  -7.155  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       2.936   6.357  -7.826  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       3.591   7.092  -6.363  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       6.441   7.769  -7.490  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       5.922   7.152  -5.922  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       7.081   6.240  -6.889  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       4.883   8.626  -8.077  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       3.590   8.141  -9.172  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       3.204   8.978  -7.669  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.403   3.793  -9.082  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.537   2.848  -9.288  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.200   1.868 -10.416  1.00  0.00           C  
ATOM    793  O   CYS A  53       8.066   1.229 -10.978  1.00  0.00           O  
ATOM    794  CB  CYS A  53       7.679   2.106  -7.962  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.185   1.133  -7.664  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.536   3.457  -8.771  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.444   3.386  -9.512  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.536   1.450  -8.004  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       7.810   2.820  -7.162  1.00  0.00           H  
ATOM    800  HG  CYS A  53       5.463   1.741  -7.493  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.945   1.755 -10.757  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.548   0.828 -11.853  1.00  0.00           C  
ATOM    803  C   GLY A  54       5.218  -0.559 -11.286  1.00  0.00           C  
ATOM    804  O   GLY A  54       5.310  -1.554 -11.978  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.263   2.287 -10.294  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.681   1.225 -12.360  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       6.362   0.739 -12.558  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.828  -0.641 -10.041  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.490  -1.974  -9.460  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.974  -2.186  -9.481  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.206  -1.264  -9.283  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.000  -1.941  -8.017  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       4.619  -3.245  -7.314  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.523  -1.796  -8.011  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.752   0.170  -9.495  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.987  -2.760 -10.007  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.553  -1.107  -7.495  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       4.241  -3.949  -8.041  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.492  -3.661  -6.832  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       3.858  -3.048  -6.575  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.824  -1.114  -8.793  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       6.844  -1.409  -7.052  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       6.977  -2.761  -8.179  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.533  -3.392  -9.719  1.00  0.00           N  
ATOM    825  CA  VAL A  56       1.065  -3.656  -9.751  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.521  -3.802  -8.327  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.162  -4.362  -7.461  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.912  -4.966 -10.522  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.574  -5.246 -10.749  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.618  -4.847 -11.872  1.00  0.00           C  
ATOM    831  H   VAL A  56       3.167  -4.124  -9.876  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.554  -2.863 -10.272  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.349  -5.774  -9.951  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.163  -4.542 -10.180  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -0.804  -5.141 -11.799  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -0.805  -6.250 -10.428  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.919  -3.821 -12.032  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       2.489  -5.484 -11.882  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       0.942  -5.149 -12.659  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.658  -3.295  -8.077  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.242  -3.400  -6.707  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.468  -4.864  -6.328  1.00  0.00           C  
ATOM    843  O   TYR A  57      -1.203  -5.277  -5.217  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.571  -2.653  -6.788  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.304  -1.224  -7.182  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -1.257  -0.525  -6.575  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -3.094  -0.601  -8.153  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.999   0.799  -6.937  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.837   0.725  -8.517  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.788   1.426  -7.909  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.533   2.734  -8.266  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.158  -2.842  -8.789  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.599  -2.922  -5.991  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.206  -3.120  -7.523  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -3.057  -2.675  -5.824  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.648  -1.009  -5.826  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -3.902  -1.143  -8.621  1.00  0.00           H  
ATOM    858  HE1 TYR A  57      -0.190   1.337  -6.467  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.446   1.206  -9.266  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -1.229   3.201  -7.483  1.00  0.00           H  
ATOM    861  N   ASN A  58      -1.956  -5.651  -7.243  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -2.201  -7.088  -6.936  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.990  -7.220  -5.631  1.00  0.00           C  
ATOM    864  O   ASN A  58      -2.443  -7.533  -4.592  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -0.811  -7.704  -6.784  1.00  0.00           C  
ATOM    866  CG  ASN A  58      -0.479  -8.537  -8.023  1.00  0.00           C  
ATOM    867  OD1 ASN A  58       0.265  -9.493  -7.946  1.00  0.00           O  
ATOM    868  ND2 ASN A  58      -1.005  -8.212  -9.173  1.00  0.00           N  
ATOM    869  H   ASN A  58      -2.163  -5.295  -8.131  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -2.730  -7.564  -7.747  1.00  0.00           H  
ATOM    871  HB2 ASN A  58      -0.079  -6.916  -6.672  1.00  0.00           H  
ATOM    872  HB3 ASN A  58      -0.792  -8.339  -5.911  1.00  0.00           H  
ATOM    873 HD21 ASN A  58      -1.606  -7.440  -9.235  1.00  0.00           H  
ATOM    874 HD22 ASN A  58      -0.798  -8.738  -9.973  1.00  0.00           H  
ATOM    875  N   THR A  59      -4.272  -6.981  -5.674  1.00  0.00           N  
ATOM    876  CA  THR A  59      -5.093  -7.092  -4.435  1.00  0.00           C  
ATOM    877  C   THR A  59      -6.002  -8.321  -4.512  1.00  0.00           C  
ATOM    878  O   THR A  59      -6.461  -8.699  -5.572  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.928  -5.810  -4.391  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -6.989  -5.909  -5.330  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -5.046  -4.611  -4.739  1.00  0.00           C  
ATOM    882  H   THR A  59      -4.695  -6.728  -6.521  1.00  0.00           H  
ATOM    883  HA  THR A  59      -4.458  -7.147  -3.564  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.334  -5.678  -3.400  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -6.605  -5.962  -6.209  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -4.061  -4.754  -4.319  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -4.971  -4.518  -5.813  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -5.484  -3.711  -4.331  1.00  0.00           H  
ATOM    889  N   ARG A  60      -6.266  -8.948  -3.398  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -7.147 -10.151  -3.413  1.00  0.00           C  
ATOM    891  C   ARG A  60      -8.396  -9.899  -2.565  1.00  0.00           C  
ATOM    892  O   ARG A  60      -9.166  -9.024  -2.925  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -6.304 -11.269  -2.802  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -6.933 -12.624  -3.136  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -6.061 -13.746  -2.569  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -6.666 -15.002  -3.089  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -7.388 -15.752  -2.300  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -6.873 -16.827  -1.769  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -8.627 -15.428  -2.044  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -8.561 -10.586  -1.570  1.00  0.00           O  
ATOM    901  H   ARG A  60      -5.887  -8.628  -2.554  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -7.422 -10.405  -4.424  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -5.303 -11.227  -3.205  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -6.266 -11.148  -1.729  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -7.920 -12.679  -2.700  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -7.005 -12.733  -4.208  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -5.043 -13.642  -2.920  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -6.092 -13.739  -1.491  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -6.524 -15.266  -4.023  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -5.924 -17.076  -1.965  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -7.426 -17.401  -1.166  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -9.022 -14.604  -2.450  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -9.179 -16.002  -1.440  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.533   3.297   4.543  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.217   2.633  -6.340  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1       8.274   3.319  26.240  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.064   4.565  25.447  1.00  0.00           C  
ATOM      3  C   MET A   1       9.217   4.759  24.460  1.00  0.00           C  
ATOM      4  O   MET A   1      10.009   5.673  24.587  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.048   5.694  26.477  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.299   6.899  25.904  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.188   8.416  26.328  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.251   8.811  27.824  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.516   2.537  25.600  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.050   3.464  26.915  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.400   3.087  26.756  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.122   4.527  24.925  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.550   5.354  27.375  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.061   5.981  26.714  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.238   6.807  24.829  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.304   6.936  26.320  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.659   7.954  28.115  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.932   9.061  28.623  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.602   9.654  27.630  1.00  0.00           H  
ATOM     20  N   GLU A   2       9.318   3.907  23.478  1.00  0.00           N  
ATOM     21  CA  GLU A   2      10.422   4.044  22.486  1.00  0.00           C  
ATOM     22  C   GLU A   2      10.025   3.398  21.157  1.00  0.00           C  
ATOM     23  O   GLU A   2       9.566   4.057  20.246  1.00  0.00           O  
ATOM     24  CB  GLU A   2      11.606   3.304  23.110  1.00  0.00           C  
ATOM     25  CG  GLU A   2      12.551   4.314  23.763  1.00  0.00           C  
ATOM     26  CD  GLU A   2      13.967   3.734  23.805  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      14.126   2.648  24.338  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      14.868   4.387  23.303  1.00  0.00           O  
ATOM     29  H   GLU A   2       8.671   3.176  23.395  1.00  0.00           H  
ATOM     30  HA  GLU A   2      10.671   5.081  22.340  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      11.244   2.612  23.856  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      12.136   2.761  22.342  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      12.553   5.229  23.190  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      12.220   4.519  24.770  1.00  0.00           H  
ATOM     35  N   ASP A   3      10.205   2.112  21.040  1.00  0.00           N  
ATOM     36  CA  ASP A   3       9.845   1.419  19.769  1.00  0.00           C  
ATOM     37  C   ASP A   3      10.648   2.011  18.608  1.00  0.00           C  
ATOM     38  O   ASP A   3      11.563   2.785  18.806  1.00  0.00           O  
ATOM     39  CB  ASP A   3       8.350   1.684  19.580  1.00  0.00           C  
ATOM     40  CG  ASP A   3       7.551   0.468  20.050  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       8.143  -0.591  20.183  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       6.359   0.616  20.269  1.00  0.00           O  
ATOM     43  H   ASP A   3      10.580   1.600  21.787  1.00  0.00           H  
ATOM     44  HA  ASP A   3      10.024   0.359  19.852  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       8.063   2.551  20.158  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       8.146   1.866  18.535  1.00  0.00           H  
ATOM     47  N   GLU A   4      10.315   1.656  17.396  1.00  0.00           N  
ATOM     48  CA  GLU A   4      11.064   2.204  16.229  1.00  0.00           C  
ATOM     49  C   GLU A   4      10.133   3.051  15.356  1.00  0.00           C  
ATOM     50  O   GLU A   4       9.301   3.783  15.854  1.00  0.00           O  
ATOM     51  CB  GLU A   4      11.562   0.976  15.465  1.00  0.00           C  
ATOM     52  CG  GLU A   4      12.465   0.144  16.377  1.00  0.00           C  
ATOM     53  CD  GLU A   4      12.608  -1.268  15.806  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      11.604  -1.957  15.722  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      13.720  -1.637  15.463  1.00  0.00           O  
ATOM     56  H   GLU A   4       9.573   1.030  17.255  1.00  0.00           H  
ATOM     57  HA  GLU A   4      11.903   2.793  16.565  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      10.717   0.379  15.151  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      12.123   1.292  14.600  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      13.439   0.608  16.437  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      12.030   0.089  17.363  1.00  0.00           H  
ATOM     62  N   ASP A   5      10.268   2.965  14.060  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.390   3.774  13.166  1.00  0.00           C  
ATOM     64  C   ASP A   5       8.359   2.880  12.473  1.00  0.00           C  
ATOM     65  O   ASP A   5       8.680   2.124  11.577  1.00  0.00           O  
ATOM     66  CB  ASP A   5      10.338   4.392  12.139  1.00  0.00           C  
ATOM     67  CG  ASP A   5       9.678   5.620  11.511  1.00  0.00           C  
ATOM     68  OD1 ASP A   5       8.940   6.294  12.211  1.00  0.00           O  
ATOM     69  OD2 ASP A   5       9.922   5.866  10.341  1.00  0.00           O  
ATOM     70  H   ASP A   5      10.946   2.373  13.675  1.00  0.00           H  
ATOM     71  HA  ASP A   5       8.898   4.552  13.726  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      11.257   4.685  12.626  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.554   3.668  11.367  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.121   2.965  12.875  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.070   2.126  12.233  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.677   2.733  10.883  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.665   3.939  10.728  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.887   2.160  13.202  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.850   1.117  12.783  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       5.378   1.847  14.618  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.882   3.584  13.595  1.00  0.00           H  
ATOM     82  HA  VAL A   6       6.417   1.113  12.106  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.437   3.142  13.184  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.533   1.309  11.768  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       4.288   0.131  12.842  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.997   1.172  13.442  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       6.281   1.258  14.563  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       5.581   2.770  15.141  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.618   1.293  15.148  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.370   1.876   9.949  1.00  0.00           N  
ATOM     91  CA  PRO A   7       4.978   2.340   8.597  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.599   2.995   8.640  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.809   2.748   9.532  1.00  0.00           O  
ATOM     94  CB  PRO A   7       4.940   1.057   7.775  1.00  0.00           C  
ATOM     95  CG  PRO A   7       4.694  -0.022   8.775  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.357   0.414  10.055  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.712   3.017   8.194  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.137   1.097   7.051  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       5.886   0.895   7.286  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       3.630  -0.138   8.927  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.126  -0.948   8.435  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.778   0.095  10.908  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.365   0.035  10.111  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.306   3.825   7.682  1.00  0.00           N  
ATOM    105  CA  VAL A   8       1.978   4.507   7.661  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.381   4.469   6.252  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.060   4.709   5.274  1.00  0.00           O  
ATOM    108  CB  VAL A   8       2.255   5.957   8.074  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.975   6.578   8.634  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       3.347   5.996   9.150  1.00  0.00           C  
ATOM    111  H   VAL A   8       3.959   3.999   6.975  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.306   4.046   8.365  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.578   6.521   7.210  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       0.172   6.450   7.923  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.715   6.091   9.562  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       1.134   7.631   8.812  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       4.245   5.533   8.767  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.556   7.022   9.414  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       3.011   5.459  10.024  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.113   4.176   6.140  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.519   4.134   4.791  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.595   5.549   4.215  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.296   6.403   4.720  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.917   3.562   5.016  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.881   3.725   3.494  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.422   3.990   6.939  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.044   3.490   4.133  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.839   2.519   5.284  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.405   4.104   5.811  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.137   5.800   3.170  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.140   7.158   2.549  1.00  0.00           C  
ATOM    132  C   TRP A  10      -1.264   7.571   2.087  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.516   8.727   1.813  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.068   7.010   1.347  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.509   5.973   0.427  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.770   4.645   0.498  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.406   6.152  -0.694  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.075   4.001  -0.511  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.664   4.887  -1.271  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -1.029   7.278  -1.260  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.511   4.743  -2.371  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.882   7.139  -2.367  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -2.123   5.874  -2.922  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.701   5.093   2.792  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.544   7.886   3.234  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.144   7.954   0.827  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.045   6.702   1.683  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.417   4.165   1.224  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.092   3.036  -0.681  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.850   8.257  -0.840  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.693   3.767  -2.795  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -2.356   8.010  -2.793  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.780   5.772  -3.773  1.00  0.00           H  
ATOM    154  N   ILE A  11      -2.174   6.641   1.980  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.547   7.000   1.514  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.355   7.666   2.632  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.842   8.769   2.481  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -4.182   5.673   1.105  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.228   4.938   0.158  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.512   5.946   0.399  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.974   3.824  -0.577  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.953   5.710   2.193  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.490   7.652   0.658  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.361   5.069   1.985  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.828   5.638  -0.562  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.417   4.509   0.728  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.738   7.000   0.457  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.438   5.650  -0.638  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -6.298   5.383   0.880  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.454   3.177   0.141  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.719   4.258  -1.227  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -3.272   3.251  -1.167  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.507   7.010   3.747  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.293   7.617   4.861  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.354   8.210   5.915  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.788   8.709   6.936  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.110   6.465   5.444  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -5.000   5.136   5.970  1.00  0.00           S  
ATOM    179  H   CYS A  12      -4.112   6.120   3.850  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -5.955   8.378   4.478  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.675   6.819   6.293  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.788   6.090   4.693  1.00  0.00           H  
ATOM    183  N   ASN A  13      -3.073   8.164   5.676  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -2.104   8.727   6.660  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.299   8.077   8.032  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.614   8.736   9.002  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.427  10.220   6.725  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -2.543  10.782   5.307  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -3.626  10.875   4.765  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -1.465  11.162   4.678  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.746   7.760   4.844  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -1.091   8.585   6.315  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -3.362  10.363   7.247  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -1.637  10.736   7.251  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -0.592  11.086   5.115  1.00  0.00           H  
ATOM    196 HD22 ASN A  13      -1.530  11.524   3.770  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.112   6.789   8.120  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.285   6.101   9.432  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.340   4.901   9.528  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.166   4.157   8.582  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.742   5.640   9.453  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -3.976   4.755  10.679  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -4.818   5.517  11.705  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -5.793   6.129  11.303  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -4.472   5.475  12.875  1.00  0.00           O  
ATOM    206  H   GLU A  14      -1.858   6.274   7.326  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.104   6.788  10.243  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.391   6.503   9.502  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -3.956   5.077   8.559  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -4.497   3.857  10.380  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -3.027   4.491  11.121  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.727   4.708  10.662  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.209   3.558  10.821  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.517   2.239  10.571  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.636   2.043  11.001  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.684   3.633  12.274  1.00  0.00           C  
ATOM    217  CG  GLU A  15       2.103   4.199  12.321  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.399   4.718  13.730  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       2.611   3.900  14.609  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.406   5.925  13.903  1.00  0.00           O  
ATOM    221  H   GLU A  15      -0.880   5.321  11.413  1.00  0.00           H  
ATOM    222  HA  GLU A  15       1.047   3.656  10.152  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       0.021   4.275  12.835  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.678   2.643  12.705  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.809   3.421  12.066  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       2.190   5.009  11.616  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.118   1.324   9.893  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.535   0.009   9.634  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.292  -1.109  10.278  1.00  0.00           C  
ATOM    230  O   LEU A  16      -0.169  -2.220  10.449  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.596  -0.141   8.108  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.722   0.294   7.466  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       0.844  -0.354   6.090  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.740   1.812   7.295  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.030   1.496   9.569  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.534   0.009  10.042  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.790  -1.174   7.859  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.395   0.473   7.722  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.549  -0.014   8.087  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.146  -1.174   6.016  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       0.620   0.380   5.328  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.850  -0.721   5.952  1.00  0.00           H  
ATOM    243 HD21 LEU A  16      -0.180   2.230   7.676  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.574   2.223   7.839  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       0.841   2.055   6.246  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.506  -0.809  10.650  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.377  -1.829  11.305  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.102  -2.676  10.254  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.200  -3.131  10.495  1.00  0.00           O  
ATOM    250  H   GLY A  17       1.846   0.099  10.512  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.106  -1.329  11.927  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       1.768  -2.475  11.920  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.486  -2.869   9.101  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.077  -3.677   7.969  1.00  0.00           C  
ATOM    255  C   ASN A  18       2.017  -4.641   7.437  1.00  0.00           C  
ATOM    256  O   ASN A  18       2.208  -5.841   7.412  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.272  -4.475   8.511  1.00  0.00           C  
ATOM    258  CG  ASN A  18       4.737  -5.485   7.458  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       4.424  -6.657   7.544  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       5.478  -5.080   6.462  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.603  -2.471   8.969  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.405  -3.018   7.178  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       5.082  -3.799   8.739  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.978  -5.001   9.407  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       5.732  -4.137   6.392  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       5.781  -5.721   5.785  1.00  0.00           H  
ATOM    267  N   GLU A  19       0.895  -4.132   7.012  1.00  0.00           N  
ATOM    268  CA  GLU A  19      -0.167  -5.032   6.487  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.379  -5.820   5.298  1.00  0.00           C  
ATOM    270  O   GLU A  19       0.847  -5.254   4.330  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -1.302  -4.106   6.048  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.575  -4.926   5.836  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -3.501  -4.751   7.041  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -3.100  -4.083   7.979  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -4.595  -5.290   7.004  1.00  0.00           O  
ATOM    276  H   GLU A  19       0.751  -3.162   7.039  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.513  -5.702   7.259  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -1.475  -3.361   6.813  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -1.031  -3.618   5.124  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -3.078  -4.585   4.942  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.319  -5.970   5.730  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.335  -7.120   5.364  1.00  0.00           N  
ATOM    283  CA  ARG A  20       0.871  -7.930   4.234  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.081  -7.634   2.959  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.962  -8.206   2.712  1.00  0.00           O  
ATOM    286  CB  ARG A  20       0.670  -9.383   4.660  1.00  0.00           C  
ATOM    287  CG  ARG A  20       1.693 -10.269   3.949  1.00  0.00           C  
ATOM    288  CD  ARG A  20       2.724 -10.769   4.962  1.00  0.00           C  
ATOM    289  NE  ARG A  20       3.753  -9.695   5.025  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       4.876  -9.903   5.656  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       5.503 -11.038   5.512  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       5.370  -8.976   6.430  1.00  0.00           N  
ATOM    293  H   ARG A  20      -0.036  -7.560   6.157  1.00  0.00           H  
ATOM    294  HA  ARG A  20       1.919  -7.729   4.086  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       0.801  -9.466   5.729  1.00  0.00           H  
ATOM    296  HB3 ARG A  20      -0.327  -9.703   4.394  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       1.188 -11.111   3.501  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       2.193  -9.697   3.182  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       2.261 -10.908   5.930  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       3.169 -11.690   4.620  1.00  0.00           H  
ATOM    301  HE  ARG A  20       3.587  -8.831   4.591  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       5.125 -11.748   4.918  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       6.363 -11.199   5.997  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       4.890  -8.106   6.539  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       6.230  -9.136   6.915  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.578  -6.743   2.147  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -0.134  -6.407   0.885  1.00  0.00           C  
ATOM    308  C   PHE A  21       0.871  -5.977  -0.188  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.311  -4.845  -0.217  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -1.060  -5.249   1.258  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.631  -4.624   0.008  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.681  -5.353  -1.188  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.115  -3.313   0.047  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.216  -4.767  -2.341  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.648  -2.728  -1.105  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.700  -3.454  -2.301  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.420  -6.295   2.367  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.715  -7.248   0.543  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.867  -5.622   1.873  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.502  -4.506   1.808  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.306  -6.364  -1.219  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -2.075  -2.751   0.969  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.257  -5.330  -3.262  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.023  -1.717  -1.071  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.112  -3.003  -3.190  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.237  -6.864  -1.071  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.210  -6.486  -2.135  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.522  -5.589  -3.165  1.00  0.00           C  
ATOM    329  O   ARG A  22       0.899  -6.060  -4.096  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.637  -7.809  -2.773  1.00  0.00           C  
ATOM    331  CG  ARG A  22       3.612  -8.535  -1.843  1.00  0.00           C  
ATOM    332  CD  ARG A  22       4.382  -9.594  -2.637  1.00  0.00           C  
ATOM    333  NE  ARG A  22       5.685  -9.734  -1.931  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       6.788  -9.358  -2.517  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       6.934  -8.119  -2.905  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       7.746 -10.222  -2.719  1.00  0.00           N  
ATOM    337  H   ARG A  22       0.872  -7.772  -1.037  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.065  -5.987  -1.707  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       1.766  -8.428  -2.937  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       3.122  -7.614  -3.718  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       4.309  -7.823  -1.426  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       3.065  -9.014  -1.046  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       3.843 -10.533  -2.629  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       4.544  -9.260  -3.649  1.00  0.00           H  
ATOM    345  HE  ARG A  22       5.714 -10.108  -1.025  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       6.198  -7.458  -2.753  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       7.780  -7.832  -3.353  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       7.633 -11.171  -2.423  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       8.592  -9.935  -3.166  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.622  -4.296  -3.004  1.00  0.00           N  
ATOM    351  CA  ALA A  23       0.962  -3.375  -3.973  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.011  -2.556  -4.724  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.718  -1.902  -5.706  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.082  -2.465  -3.117  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.127  -3.930  -2.244  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.352  -3.932  -4.665  1.00  0.00           H  
ATOM    357  HB1 ALA A  23       0.029  -2.856  -2.112  1.00  0.00           H  
ATOM    358  HB2 ALA A  23       0.505  -1.472  -3.095  1.00  0.00           H  
ATOM    359  HB3 ALA A  23      -0.911  -2.423  -3.539  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.232  -2.582  -4.268  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.300  -1.802  -4.952  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.592  -1.866  -4.129  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.581  -2.202  -2.961  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.730  -0.371  -5.048  1.00  0.00           C  
ATOM    365  SG  CYS A  24       4.993   0.881  -4.682  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.446  -3.113  -3.473  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.470  -2.195  -5.942  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.358  -0.208  -6.047  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       2.915  -0.269  -4.349  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.701  -1.540  -4.732  1.00  0.00           N  
ATOM    371  CA  GLY A  25       7.993  -1.574  -3.994  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.678  -0.213  -4.114  1.00  0.00           C  
ATOM    373  O   GLY A  25       9.799  -0.108  -4.572  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.682  -1.268  -5.674  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       7.808  -1.798  -2.953  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.632  -2.334  -4.419  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.011   0.834  -3.710  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.625   2.189  -3.805  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.672   2.372  -2.704  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.130   1.419  -2.105  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.465   3.167  -3.621  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.929   3.770  -5.242  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.107   0.729  -3.346  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.073   2.328  -4.776  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.644   2.666  -3.133  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       7.789   4.000  -3.016  1.00  0.00           H  
ATOM    387  N   THR A  27      10.063   3.588  -2.435  1.00  0.00           N  
ATOM    388  CA  THR A  27      11.089   3.819  -1.375  1.00  0.00           C  
ATOM    389  C   THR A  27      10.607   4.868  -0.372  1.00  0.00           C  
ATOM    390  O   THR A  27      11.398   5.552   0.248  1.00  0.00           O  
ATOM    391  CB  THR A  27      12.325   4.324  -2.121  1.00  0.00           C  
ATOM    392  OG1 THR A  27      12.335   3.785  -3.435  1.00  0.00           O  
ATOM    393  CG2 THR A  27      13.586   3.886  -1.376  1.00  0.00           C  
ATOM    394  H   THR A  27       9.683   4.346  -2.929  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.320   2.895  -0.870  1.00  0.00           H  
ATOM    396  HB  THR A  27      12.298   5.402  -2.173  1.00  0.00           H  
ATOM    397  HG1 THR A  27      12.112   4.491  -4.047  1.00  0.00           H  
ATOM    398 HG21 THR A  27      13.379   3.837  -0.316  1.00  0.00           H  
ATOM    399 HG22 THR A  27      13.892   2.912  -1.728  1.00  0.00           H  
ATOM    400 HG23 THR A  27      14.378   4.599  -1.556  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.323   5.009  -0.204  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.815   6.024   0.760  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.547   5.510   1.445  1.00  0.00           C  
ATOM    404  O   GLY A  28       7.497   4.401   1.939  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.695   4.453  -0.712  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       9.572   6.218   1.505  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       8.588   6.937   0.232  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.526   6.320   1.483  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.254   5.901   2.143  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.544   4.825   1.319  1.00  0.00           C  
ATOM    411  O   GLU A  29       3.956   3.906   1.855  1.00  0.00           O  
ATOM    412  CB  GLU A  29       4.407   7.171   2.182  1.00  0.00           C  
ATOM    413  CG  GLU A  29       4.012   7.562   0.754  1.00  0.00           C  
ATOM    414  CD  GLU A  29       3.323   8.926   0.770  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       3.089   9.437   1.853  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       3.040   9.438  -0.301  1.00  0.00           O  
ATOM    417  H   GLU A  29       6.596   7.211   1.083  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.443   5.552   3.144  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       3.517   6.992   2.768  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       4.976   7.972   2.627  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       4.898   7.611   0.137  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       3.335   6.822   0.351  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.578   4.943   0.022  1.00  0.00           N  
ATOM    424  CA  LEU A  30       3.888   3.943  -0.839  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.296   2.514  -0.469  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.543   1.580  -0.660  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.326   4.277  -2.264  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.140   4.067  -3.206  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       2.663   2.619  -3.097  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       1.997   5.006  -2.806  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.047   5.701  -0.387  1.00  0.00           H  
ATOM    432  HA  LEU A  30       2.820   4.055  -0.754  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.650   5.307  -2.310  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.139   3.628  -2.556  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.443   4.273  -4.222  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.515   1.968  -2.981  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       2.014   2.518  -2.241  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       2.122   2.349  -3.993  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.205   5.438  -1.836  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       1.907   5.795  -3.538  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.073   4.449  -2.761  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.474   2.331   0.054  1.00  0.00           N  
ATOM    443  CA  GLU A  31       5.910   0.953   0.425  1.00  0.00           C  
ATOM    444  C   GLU A  31       4.879   0.304   1.352  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.411  -0.789   1.104  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.245   1.139   1.147  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.379   1.157   0.121  1.00  0.00           C  
ATOM    448  CD  GLU A  31       9.516   0.253   0.603  1.00  0.00           C  
ATOM    449  OE1 GLU A  31      10.138   0.597   1.594  1.00  0.00           O  
ATOM    450  OE2 GLU A  31       9.742  -0.767  -0.026  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.071   3.093   0.201  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.047   0.349  -0.461  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.234   2.073   1.690  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.398   0.323   1.836  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       8.011   0.798  -0.830  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       8.747   2.166   0.009  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.515   0.967   2.414  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.511   0.379   3.343  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.148   1.026   3.110  1.00  0.00           C  
ATOM    460  O   ASN A  32       1.992   2.225   3.236  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.024   0.723   4.737  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.451   0.200   4.900  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       5.698  -0.983   4.771  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.407   1.041   5.179  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.897   1.850   2.600  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.455  -0.691   3.219  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       4.016   1.796   4.867  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.385   0.268   5.475  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.205   1.994   5.283  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.327   0.720   5.285  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.158   0.249   2.777  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.185   0.841   2.546  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.291  -0.155   2.900  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.201  -1.332   2.611  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.230   1.171   1.058  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.169  -0.061   0.244  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.651   1.591   0.691  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.297  -0.716   2.683  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.300   1.745   3.123  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.452   1.979   0.847  1.00  0.00           H  
ATOM    481 HG11 VAL A  33      -0.437  -0.903   0.544  1.00  0.00           H  
ATOM    482 HG12 VAL A  33       0.014   0.137  -0.807  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       1.210  -0.286   0.418  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -2.071   2.176   1.497  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.633   2.182  -0.213  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.257   0.711   0.534  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.341   0.319   3.506  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.472  -0.580   3.867  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.111  -1.156   2.602  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.494  -0.429   1.703  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.473   0.330   4.563  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -4.106   0.518   6.000  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -4.118   1.781   6.597  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.725  -0.366   6.984  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.754   1.624   7.886  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.514   0.348   8.146  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.391   1.275   3.717  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.150  -1.365   4.532  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.461   1.287   4.075  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.461  -0.099   4.495  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.608  -1.433   6.866  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.657   2.426   8.602  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -3.234  -0.023   9.009  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.253  -2.446   2.528  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.889  -3.052   1.326  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.372  -2.682   1.292  1.00  0.00           C  
ATOM    507  O   ARG A  35      -7.035  -2.800   0.280  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.716  -4.555   1.510  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.022  -5.268   0.194  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.842  -6.772   0.387  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -6.120  -7.235   0.997  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -7.063  -7.729   0.242  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -6.763  -8.564  -0.715  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -8.306  -7.389   0.445  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.954  -3.016   3.268  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.394  -2.725   0.428  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.698  -4.767   1.806  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.394  -4.906   2.273  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.039  -5.058  -0.102  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -4.343  -4.921  -0.570  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -4.676  -7.254  -0.565  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -4.022  -6.965   1.059  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -6.253  -7.168   1.966  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -5.811  -8.826  -0.869  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -7.486  -8.942  -1.292  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -8.536  -6.749   1.179  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -9.028  -7.767  -0.134  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.894  -2.239   2.403  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.336  -1.861   2.462  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.595  -0.548   1.710  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.370  -0.509   0.775  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.636  -1.696   3.952  1.00  0.00           C  
ATOM    533  OG  SER A  36     -10.034  -1.519   4.135  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.336  -2.162   3.203  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.946  -2.652   2.054  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -8.318  -2.577   4.484  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -8.100  -0.836   4.333  1.00  0.00           H  
ATOM    538  HG  SER A  36     -10.385  -1.090   3.352  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.972   0.530   2.111  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.224   1.825   1.400  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.429   1.909   0.090  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.779   2.661  -0.797  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.819   2.960   2.358  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -6.219   2.628   3.138  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.361   0.488   2.872  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.277   1.910   1.180  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.750   3.881   1.803  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.573   3.065   3.121  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -6.133   3.208   3.899  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.374   1.152  -0.057  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.605   1.227  -1.336  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.290   0.379  -2.414  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.699   0.883  -3.440  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.211   0.675  -1.018  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.486   0.293  -2.320  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.652   1.402  -3.362  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.993   0.097  -2.038  1.00  0.00           C  
ATOM    558  H   LEU A  38      -6.093   0.540   0.657  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.526   2.252  -1.663  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.641   1.430  -0.499  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.305  -0.199  -0.392  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.904  -0.625  -2.705  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -4.679   1.722  -3.389  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -3.020   2.238  -3.102  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -3.368   1.026  -4.334  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.860  -0.234  -1.019  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.597  -0.648  -2.714  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.472   1.031  -2.185  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.426  -0.898  -2.186  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.090  -1.767  -3.201  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.425  -1.150  -3.623  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.822  -1.229  -4.768  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.311  -3.105  -2.496  1.00  0.00           C  
ATOM    574  OG  SER A  39      -8.426  -2.999  -1.622  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.095  -1.287  -1.352  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.449  -1.901  -4.059  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -7.506  -3.872  -3.228  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -6.422  -3.366  -1.934  1.00  0.00           H  
ATOM    579  HG  SER A  39      -8.319  -3.650  -0.923  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.118  -0.534  -2.705  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.426   0.091  -3.054  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.200   1.473  -3.674  1.00  0.00           C  
ATOM    583  O   THR A  40     -10.863   1.857  -4.615  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.173   0.214  -1.726  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.540   0.510  -1.979  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.551   1.334  -0.892  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.779  -0.480  -1.787  1.00  0.00           H  
ATOM    588  HA  THR A  40     -10.977  -0.542  -3.731  1.00  0.00           H  
ATOM    589  HB  THR A  40     -11.099  -0.717  -1.184  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -12.755   0.192  -2.860  1.00  0.00           H  
ATOM    591 HG21 THR A  40      -9.483   1.187  -0.832  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -10.759   2.286  -1.357  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -10.972   1.319   0.102  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.267   2.225  -3.154  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -9.005   3.578  -3.721  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.685   3.463  -5.216  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.348   4.053  -6.047  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.798   4.104  -2.933  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -7.107   5.187  -3.706  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.506   6.479  -3.761  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.903   5.097  -4.526  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.624   7.186  -4.558  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.619   6.378  -5.054  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -5.039   4.039  -4.859  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.518   6.601  -5.882  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.930   4.259  -5.692  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.668   5.537  -6.202  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.740   1.899  -2.396  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.856   4.222  -3.566  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -8.138   4.503  -1.988  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -7.108   3.293  -2.750  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.370   6.890  -3.261  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.687   8.143  -4.760  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.234   3.051  -4.475  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.321   7.589  -6.271  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.272   3.438  -5.939  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.812   5.698  -6.843  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.680   2.707  -5.567  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.332   2.561  -7.011  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.557   2.112  -7.811  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.748   2.511  -8.943  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.229   1.500  -7.075  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.614   0.267  -6.252  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.245  -0.789  -7.163  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.350  -0.312  -5.616  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.156   2.241  -4.884  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.960   3.497  -7.398  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -6.078   1.208  -8.101  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.312   1.916  -6.683  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.316   0.543  -5.482  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -6.782  -0.750  -8.138  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -7.095  -1.768  -6.731  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.302  -0.597  -7.258  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.514   0.339  -5.827  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.485  -0.388  -4.549  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.157  -1.291  -6.027  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.391   1.291  -7.236  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.601   0.830  -7.975  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.447   2.038  -8.380  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.038   2.069  -9.440  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.364  -0.057  -6.988  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.720  -1.319  -6.892  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.800  -0.253  -7.476  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.224   0.981  -6.321  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.317   0.259  -8.844  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.380   0.413  -6.019  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.996  -1.731  -6.069  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -12.788  -0.721  -8.449  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -13.333  -0.883  -6.780  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.291   0.706  -7.544  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.500   3.037  -7.543  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.298   4.250  -7.878  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.502   5.148  -8.830  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.007   5.605  -9.836  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.533   4.949  -6.539  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.644   4.225  -5.774  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -12.948   6.402  -6.781  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.547   4.567  -4.287  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.011   2.993  -6.695  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.241   3.971  -8.321  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.622   4.928  -5.959  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.606   4.537  -6.155  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -13.534   3.159  -5.903  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.198   6.536  -7.823  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -13.807   6.637  -6.171  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -12.130   7.057  -6.520  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -13.058   5.524  -4.168  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -14.538   4.616  -3.862  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -12.974   3.806  -3.778  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.257   5.399  -8.523  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.429   6.263  -9.412  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.059   5.501 -10.687  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.656   6.081 -11.677  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.180   6.591  -8.597  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.913   7.984  -8.684  1.00  0.00           O  
ATOM    676  H   SER A  45      -9.867   5.017  -7.709  1.00  0.00           H  
ATOM    677  HA  SER A  45      -9.959   7.171  -9.657  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.341   6.325  -7.565  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -7.340   6.029  -8.983  1.00  0.00           H  
ATOM    680  HG  SER A  45      -7.223   8.115  -9.339  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.197   4.202 -10.673  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -8.858   3.395 -11.883  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.345   3.392 -12.117  1.00  0.00           C  
ATOM    684  O   ARG A  46      -6.847   4.027 -13.025  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.580   4.090 -13.042  1.00  0.00           C  
ATOM    686  CG  ARG A  46      -9.853   3.079 -14.159  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -11.364   2.923 -14.348  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -11.515   2.010 -15.516  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -12.593   1.286 -15.642  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -13.698   1.654 -15.052  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -12.565   0.194 -16.356  1.00  0.00           N  
ATOM    692  H   ARG A  46      -9.526   3.755  -9.865  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.224   2.386 -11.775  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.516   4.497 -12.690  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -8.961   4.887 -13.425  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      -9.409   3.432 -15.080  1.00  0.00           H  
ATOM    697  HG3 ARG A  46      -9.424   2.124 -13.895  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -11.808   2.483 -13.465  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -11.818   3.877 -14.563  1.00  0.00           H  
ATOM    700  HE  ARG A  46     -10.806   1.955 -16.189  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -13.717   2.491 -14.505  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -14.525   1.100 -15.148  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -11.719  -0.087 -16.807  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -13.391  -0.361 -16.453  1.00  0.00           H  
ATOM    705  N   ASN A  47      -6.609   2.678 -11.309  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.130   2.632 -11.493  1.00  0.00           C  
ATOM    707  C   ASN A  47      -4.656   1.179 -11.542  1.00  0.00           C  
ATOM    708  O   ASN A  47      -4.134   0.718 -12.535  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -4.555   3.341 -10.265  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -4.171   4.775 -10.634  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -4.110   5.121 -11.797  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -3.907   5.630  -9.685  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.028   2.168 -10.582  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -4.843   3.152 -12.389  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.297   3.358  -9.480  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -3.679   2.813  -9.921  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -3.955   5.352  -8.746  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -3.661   6.552  -9.910  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.839   0.466 -10.464  1.00  0.00           N  
ATOM    720  CA  THR A  48      -4.416  -0.972 -10.392  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.888  -1.095 -10.352  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.355  -2.177 -10.207  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.975  -1.660 -11.649  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -4.037  -1.551 -12.710  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -6.302  -1.018 -12.064  1.00  0.00           C  
ATOM    726  H   THR A  48      -5.261   0.880  -9.688  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.841  -1.432  -9.514  1.00  0.00           H  
ATOM    728  HB  THR A  48      -5.142  -2.705 -11.433  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -4.522  -1.563 -13.537  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.730  -0.498 -11.221  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -6.129  -0.319 -12.868  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.985  -1.787 -12.397  1.00  0.00           H  
ATOM    733  N   ALA A  49      -2.174  -0.008 -10.477  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.687  -0.098 -10.440  1.00  0.00           C  
ATOM    735  C   ALA A  49      -0.076   1.218  -9.954  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.543   2.290 -10.280  1.00  0.00           O  
ATOM    737  CB  ALA A  49      -0.273  -0.384 -11.882  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.608   0.859 -10.589  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.378  -0.909  -9.802  1.00  0.00           H  
ATOM    740  HB1 ALA A  49      -1.090  -0.142 -12.545  1.00  0.00           H  
ATOM    741  HB2 ALA A  49      -0.025  -1.431 -11.983  1.00  0.00           H  
ATOM    742  HB3 ALA A  49       0.588   0.216 -12.136  1.00  0.00           H  
ATOM    743  N   CYS A  50       0.973   1.141  -9.183  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.623   2.387  -8.684  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.143   3.210  -9.867  1.00  0.00           C  
ATOM    746  O   CYS A  50       2.456   2.676 -10.913  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.786   1.910  -7.811  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.488   3.318  -6.915  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.336   0.263  -8.939  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.929   2.967  -8.094  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.430   1.175  -7.104  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.547   1.467  -8.437  1.00  0.00           H  
ATOM    753  HG  CYS A  50       2.778   3.745  -6.430  1.00  0.00           H  
ATOM    754  N   GLN A  51       2.233   4.502  -9.715  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.728   5.350 -10.838  1.00  0.00           C  
ATOM    756  C   GLN A  51       4.212   5.678 -10.648  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.853   6.224 -11.525  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.885   6.624 -10.770  1.00  0.00           C  
ATOM    759  CG  GLN A  51       0.595   6.428 -11.568  1.00  0.00           C  
ATOM    760  CD  GLN A  51       0.894   6.552 -13.064  1.00  0.00           C  
ATOM    761  OE1 GLN A  51       2.015   6.356 -13.490  1.00  0.00           O  
ATOM    762  NE2 GLN A  51      -0.070   6.871 -13.885  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.973   4.916  -8.865  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.569   4.855 -11.782  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.642   6.840  -9.740  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       2.443   7.448 -11.189  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       0.189   5.449 -11.359  1.00  0.00           H  
ATOM    768  HG3 GLN A  51      -0.121   7.183 -11.283  1.00  0.00           H  
ATOM    769 HE21 GLN A  51      -0.974   7.029 -13.541  1.00  0.00           H  
ATOM    770 HE22 GLN A  51       0.111   6.954 -14.845  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.765   5.354  -9.510  1.00  0.00           N  
ATOM    772  CA  ILE A  52       6.206   5.656  -9.271  1.00  0.00           C  
ATOM    773  C   ILE A  52       7.089   4.521  -9.802  1.00  0.00           C  
ATOM    774  O   ILE A  52       8.064   4.751 -10.488  1.00  0.00           O  
ATOM    775  CB  ILE A  52       6.343   5.771  -7.753  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       5.515   6.958  -7.255  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       7.813   5.986  -7.389  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       6.151   8.264  -7.739  1.00  0.00           C  
ATOM    779  H   ILE A  52       4.233   4.917  -8.813  1.00  0.00           H  
ATOM    780  HA  ILE A  52       6.477   6.590  -9.736  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.987   4.862  -7.292  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       4.508   6.882  -7.639  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       5.491   6.951  -6.175  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       8.335   6.405  -8.236  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       7.880   6.665  -6.552  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       8.261   5.041  -7.122  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       6.746   8.069  -8.619  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       5.374   8.973  -7.980  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       6.779   8.669  -6.960  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.756   3.300  -9.489  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.583   2.157  -9.977  1.00  0.00           C  
ATOM    792  C   CYS A  53       6.817   1.361 -11.038  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.374   0.521 -11.718  1.00  0.00           O  
ATOM    794  CB  CYS A  53       7.855   1.296  -8.740  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.293   0.893  -7.919  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.967   3.136  -8.934  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.515   2.518 -10.383  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.347   0.383  -9.039  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.490   1.840  -8.056  1.00  0.00           H  
ATOM    800  HG  CYS A  53       5.592   1.373  -8.366  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.549   1.624 -11.194  1.00  0.00           N  
ATOM    802  CA  GLY A  54       4.755   0.889 -12.219  1.00  0.00           C  
ATOM    803  C   GLY A  54       4.345  -0.482 -11.680  1.00  0.00           C  
ATOM    804  O   GLY A  54       3.706  -1.259 -12.363  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.120   2.310 -10.640  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       3.870   1.461 -12.463  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       5.352   0.758 -13.108  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.699  -0.788 -10.461  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.318  -2.112  -9.890  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.799  -2.194  -9.744  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.162  -1.268  -9.280  1.00  0.00           O  
ATOM    812  CB  VAL A  55       4.991  -2.165  -8.518  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       4.709  -3.518  -7.863  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.501  -1.983  -8.682  1.00  0.00           C  
ATOM    815  H   VAL A  55       5.210  -0.149  -9.923  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.683  -2.912 -10.513  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.596  -1.375  -7.895  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       4.505  -4.254  -8.627  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.570  -3.825  -7.287  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       3.853  -3.431  -7.210  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.693  -1.197  -9.397  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       6.935  -1.717  -7.730  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       6.938  -2.905  -9.034  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.210  -3.290 -10.132  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.732  -3.414 -10.007  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.347  -3.655  -8.545  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.102  -4.220  -7.780  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.349  -4.619 -10.861  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -1.156  -4.845 -10.751  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       0.717  -4.349 -12.322  1.00  0.00           C  
ATOM    831  H   VAL A  56       2.737  -4.028 -10.504  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.247  -2.528 -10.383  1.00  0.00           H  
ATOM    833  HB  VAL A  56       0.874  -5.496 -10.508  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.460  -4.748  -9.719  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -1.674  -4.107 -11.347  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -1.400  -5.833 -11.108  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.483  -3.590 -12.368  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       1.085  -5.259 -12.774  1.00  0.00           H  
ATOM    839 HG23 VAL A  56      -0.159  -4.011 -12.857  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.822  -3.230  -8.152  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.251  -3.438  -6.739  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.539  -4.919  -6.484  1.00  0.00           C  
ATOM    843  O   TYR A  57      -2.647  -5.302  -6.166  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.521  -2.604  -6.584  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.218  -1.176  -6.961  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -0.977  -0.621  -6.636  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -3.176  -0.407  -7.632  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.691   0.704  -6.981  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.892   0.919  -7.975  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.649   1.475  -7.650  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.369   2.784  -7.989  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.419  -2.776  -8.784  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.494  -3.079  -6.063  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.292  -2.993  -7.229  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.855  -2.641  -5.559  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.238  -1.218  -6.122  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -4.134  -0.838  -7.883  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.268   1.131  -6.729  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.631   1.512  -8.493  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -0.938   3.201  -7.239  1.00  0.00           H  
ATOM    861  N   ASN A  58      -0.546  -5.754  -6.622  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -0.756  -7.213  -6.391  1.00  0.00           C  
ATOM    863  C   ASN A  58      -1.587  -7.434  -5.124  1.00  0.00           C  
ATOM    864  O   ASN A  58      -1.127  -7.215  -4.021  1.00  0.00           O  
ATOM    865  CB  ASN A  58       0.647  -7.796  -6.219  1.00  0.00           C  
ATOM    866  CG  ASN A  58       0.715  -9.170  -6.892  1.00  0.00           C  
ATOM    867  OD1 ASN A  58      -0.271  -9.878  -6.952  1.00  0.00           O  
ATOM    868  ND2 ASN A  58       1.844  -9.578  -7.403  1.00  0.00           N  
ATOM    869  H   ASN A  58       0.340  -5.421  -6.881  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -1.239  -7.662  -7.243  1.00  0.00           H  
ATOM    871  HB2 ASN A  58       1.370  -7.135  -6.674  1.00  0.00           H  
ATOM    872  HB3 ASN A  58       0.868  -7.901  -5.167  1.00  0.00           H  
ATOM    873 HD21 ASN A  58       2.639  -9.008  -7.356  1.00  0.00           H  
ATOM    874 HD22 ASN A  58       1.897 -10.456  -7.836  1.00  0.00           H  
ATOM    875  N   THR A  59      -2.808  -7.867  -5.276  1.00  0.00           N  
ATOM    876  CA  THR A  59      -3.669  -8.103  -4.083  1.00  0.00           C  
ATOM    877  C   THR A  59      -3.600  -9.576  -3.670  1.00  0.00           C  
ATOM    878  O   THR A  59      -3.932 -10.461  -4.433  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.082  -7.737  -4.539  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -5.543  -8.706  -5.472  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -5.064  -6.358  -5.202  1.00  0.00           C  
ATOM    882  H   THR A  59      -3.159  -8.037  -6.174  1.00  0.00           H  
ATOM    883  HA  THR A  59      -3.367  -7.467  -3.267  1.00  0.00           H  
ATOM    884  HB  THR A  59      -5.742  -7.713  -3.687  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -5.850  -9.470  -4.978  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -4.658  -5.633  -4.512  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -4.451  -6.393  -6.090  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -6.071  -6.074  -5.471  1.00  0.00           H  
ATOM    889  N   ARG A  60      -3.166  -9.845  -2.469  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -3.073 -11.262  -2.010  1.00  0.00           C  
ATOM    891  C   ARG A  60      -2.944 -11.315  -0.485  1.00  0.00           C  
ATOM    892  O   ARG A  60      -3.687 -12.064   0.128  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -1.810 -11.811  -2.676  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -1.490 -13.195  -2.107  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -1.829 -14.265  -3.148  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -2.311 -15.431  -2.358  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -2.781 -16.484  -2.970  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -2.451 -16.717  -4.211  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -3.579 -17.302  -2.342  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -2.103 -10.605   0.043  1.00  0.00           O  
ATOM    901  H   ARG A  60      -2.901  -9.118  -1.869  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -3.935 -11.823  -2.336  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -1.969 -11.885  -3.742  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -0.982 -11.145  -2.480  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -0.440 -13.249  -1.862  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -2.078 -13.364  -1.217  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -2.605 -13.910  -3.812  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -0.948 -14.538  -3.709  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -2.277 -15.408  -1.379  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -1.841 -16.090  -4.694  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -2.812 -17.524  -4.680  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -3.833 -17.122  -1.392  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -3.938 -18.109  -2.811  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.740   3.054   4.849  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.459   2.352  -6.401  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1      10.494  -8.492  12.645  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.410  -7.389  12.238  1.00  0.00           C  
ATOM      3  C   MET A   1      10.826  -6.036  12.655  1.00  0.00           C  
ATOM      4  O   MET A   1      10.692  -5.132  11.854  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.500  -7.490  10.715  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.904  -7.090  10.257  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.016  -5.287  10.152  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.343  -5.182   8.376  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.550  -8.326  12.239  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.866  -9.398  12.297  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.426  -8.522  13.681  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.386  -7.529  12.674  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.298  -8.508  10.411  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.774  -6.830  10.265  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.631  -7.455  10.969  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.104  -7.520   9.287  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.398  -6.175   7.958  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.543  -4.635   7.895  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.283  -4.674   8.213  1.00  0.00           H  
ATOM     20  N   GLU A   2      10.479  -5.891  13.906  1.00  0.00           N  
ATOM     21  CA  GLU A   2       9.905  -4.597  14.376  1.00  0.00           C  
ATOM     22  C   GLU A   2      10.730  -4.046  15.541  1.00  0.00           C  
ATOM     23  O   GLU A   2      11.709  -4.635  15.954  1.00  0.00           O  
ATOM     24  CB  GLU A   2       8.488  -4.935  14.837  1.00  0.00           C  
ATOM     25  CG  GLU A   2       7.491  -4.554  13.742  1.00  0.00           C  
ATOM     26  CD  GLU A   2       6.129  -5.176  14.052  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       6.025  -5.859  15.058  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       5.212  -4.960  13.277  1.00  0.00           O  
ATOM     29  H   GLU A   2      10.597  -6.633  14.535  1.00  0.00           H  
ATOM     30  HA  GLU A   2       9.868  -3.884  13.567  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       8.418  -5.996  15.037  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       8.262  -4.384  15.737  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       7.396  -3.478  13.703  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       7.845  -4.920  12.790  1.00  0.00           H  
ATOM     35  N   ASP A   3      10.345  -2.918  16.073  1.00  0.00           N  
ATOM     36  CA  ASP A   3      11.113  -2.336  17.210  1.00  0.00           C  
ATOM     37  C   ASP A   3      10.435  -1.063  17.717  1.00  0.00           C  
ATOM     38  O   ASP A   3       9.815  -1.050  18.762  1.00  0.00           O  
ATOM     39  CB  ASP A   3      12.489  -2.011  16.631  1.00  0.00           C  
ATOM     40  CG  ASP A   3      13.242  -1.097  17.599  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      13.709  -1.595  18.610  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      13.336   0.085  17.313  1.00  0.00           O  
ATOM     43  H   ASP A   3       9.555  -2.456  15.728  1.00  0.00           H  
ATOM     44  HA  ASP A   3      11.210  -3.054  18.006  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      13.046  -2.927  16.490  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      12.372  -1.509  15.683  1.00  0.00           H  
ATOM     47  N   GLU A   4      10.557   0.009  16.987  1.00  0.00           N  
ATOM     48  CA  GLU A   4       9.929   1.286  17.429  1.00  0.00           C  
ATOM     49  C   GLU A   4       9.302   2.017  16.236  1.00  0.00           C  
ATOM     50  O   GLU A   4       8.187   2.493  16.304  1.00  0.00           O  
ATOM     51  CB  GLU A   4      11.079   2.107  18.013  1.00  0.00           C  
ATOM     52  CG  GLU A   4      11.363   1.646  19.445  1.00  0.00           C  
ATOM     53  CD  GLU A   4      12.615   2.353  19.970  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      13.632   2.290  19.299  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      12.534   2.945  21.033  1.00  0.00           O  
ATOM     56  H   GLU A   4      11.066  -0.025  16.152  1.00  0.00           H  
ATOM     57  HA  GLU A   4       9.187   1.099  18.189  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      11.964   1.966  17.407  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      10.810   3.151  18.019  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      10.521   1.889  20.075  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      11.526   0.579  19.455  1.00  0.00           H  
ATOM     62  N   ASP A   5      10.014   2.118  15.147  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.463   2.827  13.957  1.00  0.00           C  
ATOM     64  C   ASP A   5       8.259   2.075  13.383  1.00  0.00           C  
ATOM     65  O   ASP A   5       8.226   0.860  13.353  1.00  0.00           O  
ATOM     66  CB  ASP A   5      10.608   2.851  12.945  1.00  0.00           C  
ATOM     67  CG  ASP A   5      10.797   4.273  12.413  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      10.517   5.204  13.152  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      11.215   4.408  11.276  1.00  0.00           O  
ATOM     70  H   ASP A   5      10.916   1.733  15.114  1.00  0.00           H  
ATOM     71  HA  ASP A   5       9.185   3.837  14.217  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      11.519   2.522  13.426  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.377   2.190  12.124  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.273   2.795  12.920  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.066   2.141  12.336  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.709   2.822  11.012  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.684   4.033  10.926  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.960   2.351  13.371  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.661   1.716  12.871  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       5.371   1.697  14.691  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.329   3.773  12.953  1.00  0.00           H  
ATOM     82  HA  VAL A   6       6.241   1.087  12.187  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.806   3.409  13.524  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.442   2.077  11.878  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.771   0.642  12.847  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.852   1.979  13.537  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       6.100   0.923  14.498  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       5.802   2.442  15.343  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.502   1.263  15.165  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.459   2.016  10.014  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.117   2.550   8.673  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.700   3.129   8.655  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.876   2.834   9.503  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.210   1.329   7.767  1.00  0.00           C  
ATOM     95  CG  PRO A   7       4.975   0.163   8.669  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.472   0.551  10.038  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.836   3.291   8.364  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.449   1.376   7.001  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.190   1.262   7.324  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       3.918  -0.060   8.706  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.523  -0.694   8.311  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.805   0.175  10.802  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.475   0.190  10.195  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.415   3.954   7.685  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.061   4.570   7.592  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.536   4.492   6.159  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.286   4.570   5.207  1.00  0.00           O  
ATOM    108  CB  VAL A   8       2.261   6.027   8.014  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.905   6.655   8.342  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       3.159   6.081   9.254  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.096   4.169   7.017  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.379   4.085   8.264  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.726   6.574   7.207  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       0.206   6.438   7.548  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.535   6.248   9.271  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       1.019   7.724   8.439  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.037   5.171   9.825  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       4.189   6.178   8.948  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.881   6.928   9.863  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.251   4.339   5.998  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.320   4.258   4.628  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.272   5.633   3.960  1.00  0.00           C  
ATOM    123  O   CYS A   9      -0.794   6.605   4.468  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.764   3.806   4.813  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.625   3.960   3.232  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.336   4.278   6.777  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.215   3.531   4.039  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.783   2.776   5.137  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.249   4.426   5.549  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.364   5.715   2.832  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.477   7.016   2.111  1.00  0.00           C  
ATOM    132  C   TRP A  10      -0.893   7.502   1.613  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.074   8.669   1.325  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.396   6.711   0.928  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.788   5.627   0.093  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.962   4.296   0.288  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.088   5.757  -1.063  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.245   3.606  -0.672  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.418   4.463  -1.528  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.625   6.864  -1.744  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.250   4.273  -2.633  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.462   6.677  -2.856  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.774   5.383  -3.299  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.783   4.916   2.460  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.932   7.759   2.745  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.520   7.602   0.329  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.360   6.387   1.294  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.561   3.844   1.072  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.201   2.630  -0.753  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.391   7.865  -1.411  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.487   3.274  -2.970  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -1.868   7.533  -3.373  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.418   5.247  -4.155  1.00  0.00           H  
ATOM    154  N   ILE A  11      -1.851   6.624   1.490  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.194   7.054   0.988  1.00  0.00           C  
ATOM    156  C   ILE A  11      -3.987   7.805   2.065  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.397   8.931   1.869  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -3.915   5.760   0.608  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.062   4.982  -0.396  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.264   6.102  -0.027  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.830   3.751  -0.878  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.687   5.684   1.710  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.081   7.673   0.112  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.078   5.159   1.494  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.834   5.618  -1.239  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.143   4.670   0.077  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.172   7.015  -0.597  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.569   5.299  -0.681  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -6.003   6.237   0.749  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.118   3.150  -0.028  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.714   4.064  -1.414  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -3.199   3.167  -1.534  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.221   7.193   3.194  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.005   7.888   4.259  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.088   8.383   5.382  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.540   8.921   6.372  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -5.999   6.846   4.783  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -5.115   5.356   5.300  1.00  0.00           S  
ATOM    179  H   CYS A  12      -3.894   6.281   3.335  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -5.546   8.719   3.834  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.534   7.254   5.627  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.701   6.596   4.002  1.00  0.00           H  
ATOM    183  N   ASN A  13      -2.803   8.214   5.234  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -1.866   8.687   6.294  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.192   8.026   7.636  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.543   8.686   8.594  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.099  10.196   6.374  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.007  10.928   5.592  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -1.296  11.797   4.794  1.00  0.00           O  
ATOM    190  ND2 ASN A  13       0.244  10.611   5.786  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.453   7.784   4.426  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -0.844   8.487   6.012  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -3.065  10.433   5.951  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -2.071  10.510   7.407  1.00  0.00           H  
ATOM    195 HD21 ASN A  13       0.478   9.911   6.431  1.00  0.00           H  
ATOM    196 HD22 ASN A  13       0.949  11.076   5.290  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.076   6.729   7.716  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.376   6.032   8.998  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.372   4.894   9.220  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.105   4.106   8.337  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.798   5.489   8.835  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.046   4.370   9.850  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.550   4.231  10.098  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -6.311   4.564   9.205  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -5.914   3.795  11.178  1.00  0.00           O  
ATOM    206  H   GLU A  14      -1.789   6.214   6.932  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.338   6.728   9.821  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.507   6.289   9.002  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -3.924   5.101   7.836  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -3.657   3.440   9.462  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -3.551   4.609  10.778  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.807   4.810  10.390  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.186   3.733  10.666  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.470   2.354  10.560  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.549   2.129  11.071  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.657   3.998  12.097  1.00  0.00           C  
ATOM    217  CG  GLU A  15       2.012   4.708  12.059  1.00  0.00           C  
ATOM    218  CD  GLU A  15       2.388   5.171  13.468  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       2.184   4.407  14.397  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.877   6.283  13.593  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.030   5.460  11.088  1.00  0.00           H  
ATOM    222  HA  GLU A  15       1.019   3.801   9.990  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.066   4.624  12.601  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.756   3.063  12.625  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.765   4.026  11.691  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       1.953   5.565  11.405  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.186   1.419   9.922  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.401   0.051   9.820  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.455  -0.915  10.648  1.00  0.00           C  
ATOM    230  O   LEU A  16      -0.045  -1.835  11.266  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.420  -0.324   8.325  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.785   0.258   7.577  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       0.933  -0.460   6.235  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.574   1.748   7.304  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.069   1.612   9.538  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.410   0.062  10.204  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.402  -1.400   8.233  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.329   0.052   7.880  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.679   0.117   8.162  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       1.082  -1.516   6.404  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       0.037  -0.311   5.646  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.779  -0.056   5.703  1.00  0.00           H  
ATOM    243 HD21 LEU A  16      -0.382   2.058   7.696  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.361   2.312   7.782  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       0.604   1.926   6.236  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.737  -0.673  10.707  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.637  -1.526  11.539  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.052  -2.813  10.817  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.128  -3.326  11.053  1.00  0.00           O  
ATOM    250  H   GLY A  17       2.104   0.100  10.230  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.523  -0.962  11.785  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.123  -1.786  12.452  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.236  -3.351   9.951  1.00  0.00           N  
ATOM    254  CA  ASN A  18       2.647  -4.614   9.261  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.586  -5.085   8.258  1.00  0.00           C  
ATOM    256  O   ASN A  18       1.372  -6.269   8.089  1.00  0.00           O  
ATOM    257  CB  ASN A  18       2.809  -5.649  10.386  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.439  -6.203  10.795  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.341  -7.317  11.272  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.373  -5.469  10.631  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.367  -2.940   9.762  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.592  -4.474   8.763  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       3.433  -6.459  10.039  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.275  -5.184  11.241  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.450  -4.570  10.248  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.506  -5.817  10.889  1.00  0.00           H  
ATOM    267  N   GLU A  19       0.927  -4.186   7.584  1.00  0.00           N  
ATOM    268  CA  GLU A  19      -0.100  -4.626   6.596  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.581  -5.369   5.442  1.00  0.00           C  
ATOM    270  O   GLU A  19       1.184  -4.769   4.576  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -0.754  -3.338   6.092  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.056  -3.680   5.365  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -3.234  -3.556   6.335  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -3.693  -2.444   6.539  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -3.656  -4.574   6.856  1.00  0.00           O  
ATOM    276  H   GLU A  19       1.109  -3.233   7.719  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.837  -5.255   7.070  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.966  -2.690   6.930  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -0.084  -2.837   5.409  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.196  -3.000   4.538  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.006  -4.693   4.993  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.490  -6.672   5.426  1.00  0.00           N  
ATOM    283  CA  ARG A  20       1.136  -7.447   4.328  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.354  -7.261   3.026  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.638  -7.920   2.786  1.00  0.00           O  
ATOM    286  CB  ARG A  20       1.080  -8.905   4.785  1.00  0.00           C  
ATOM    287  CG  ARG A  20       2.436  -9.570   4.541  1.00  0.00           C  
ATOM    288  CD  ARG A  20       2.447 -10.221   3.156  1.00  0.00           C  
ATOM    289  NE  ARG A  20       3.819 -10.778   3.009  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       4.224 -11.224   1.850  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       4.110 -12.491   1.564  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       4.741 -10.401   0.978  1.00  0.00           N  
ATOM    293  H   ARG A  20       0.001  -7.140   6.135  1.00  0.00           H  
ATOM    294  HA  ARG A  20       2.162  -7.139   4.200  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       0.843  -8.942   5.838  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       0.319  -9.428   4.226  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       3.217  -8.823   4.596  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       2.606 -10.325   5.294  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       1.710 -11.012   3.109  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       2.262  -9.484   2.391  1.00  0.00           H  
ATOM    301  HE  ARG A  20       4.420 -10.813   3.783  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       3.714 -13.120   2.232  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       4.421 -12.833   0.678  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       4.828  -9.429   1.197  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       5.051 -10.744   0.091  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.794  -6.366   2.186  1.00  0.00           N  
ATOM    307  CA  PHE A  21       0.075  -6.134   0.901  1.00  0.00           C  
ATOM    308  C   PHE A  21       1.067  -5.713  -0.187  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.475  -4.571  -0.260  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.911  -5.007   1.210  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.490  -4.458  -0.074  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.502  -5.242  -1.234  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.017  -3.163  -0.100  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.042  -4.728  -2.421  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.557  -2.649  -1.283  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.570  -3.431  -2.445  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.594  -5.844   2.400  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.460  -7.021   0.602  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.710  -5.391   1.827  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.399  -4.217   1.739  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.094  -6.243  -1.215  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -2.008  -2.559   0.795  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.052  -5.331  -3.317  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -2.964  -1.649  -1.300  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -2.987  -3.035  -3.358  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.461  -6.629  -1.030  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.430  -6.280  -2.109  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.737  -5.452  -3.194  1.00  0.00           C  
ATOM    329  O   ARG A  22       1.171  -5.985  -4.127  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.896  -7.624  -2.675  1.00  0.00           C  
ATOM    331  CG  ARG A  22       3.836  -7.380  -3.858  1.00  0.00           C  
ATOM    332  CD  ARG A  22       5.133  -6.735  -3.360  1.00  0.00           C  
ATOM    333  NE  ARG A  22       6.158  -7.107  -4.372  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       6.591  -8.336  -4.440  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       6.055  -9.173  -5.285  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       7.559  -8.727  -3.658  1.00  0.00           N  
ATOM    337  H   ARG A  22       1.123  -7.545  -0.951  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.271  -5.742  -1.701  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       3.416  -8.177  -1.908  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       2.039  -8.189  -3.010  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       4.063  -8.323  -4.336  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       3.360  -6.722  -4.568  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       5.021  -5.661  -3.309  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       5.405  -7.134  -2.394  1.00  0.00           H  
ATOM    345  HE  ARG A  22       6.508  -6.429  -4.988  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       5.310  -8.874  -5.882  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       6.389 -10.114  -5.336  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       7.967  -8.085  -3.009  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       7.894  -9.668  -3.710  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.779  -4.154  -3.076  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.124  -3.293  -4.099  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.154  -2.369  -4.748  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.857  -1.656  -5.686  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.085  -2.480  -3.328  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.241  -3.745  -2.315  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.639  -3.897  -4.846  1.00  0.00           H  
ATOM    357  HB1 ALA A  23      -0.095  -2.942  -2.369  1.00  0.00           H  
ATOM    358  HB2 ALA A  23      -0.838  -2.447  -3.891  1.00  0.00           H  
ATOM    359  HB3 ALA A  23       0.452  -1.476  -3.179  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.361  -2.369  -4.255  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.405  -1.483  -4.846  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.654  -1.478  -3.959  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.631  -1.912  -2.824  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.745  -0.089  -4.914  1.00  0.00           C  
ATOM    365  SG  CYS A  24       4.954   1.226  -4.587  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.583  -2.948  -3.496  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.656  -1.817  -5.840  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.328   0.057  -5.898  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       2.952  -0.036  -4.182  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.744  -0.976  -4.474  1.00  0.00           N  
ATOM    371  CA  GLY A  25       7.998  -0.922  -3.673  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.322   0.537  -3.352  1.00  0.00           C  
ATOM    373  O   GLY A  25       8.596   0.885  -2.222  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.733  -0.624  -5.389  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       7.861  -1.474  -2.754  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.808  -1.354  -4.239  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.281   1.394  -4.339  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.574   2.836  -4.092  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.744   2.991  -3.112  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.568   2.109  -2.971  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.285   3.387  -3.490  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.419   4.379  -4.733  1.00  0.00           S  
ATOM    383  H   CYS A  26       8.046   1.090  -5.242  1.00  0.00           H  
ATOM    384  HA  CYS A  26       8.792   3.340  -5.020  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.660   2.564  -3.183  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       7.517   4.001  -2.634  1.00  0.00           H  
ATOM    387  N   THR A  27       9.829   4.109  -2.438  1.00  0.00           N  
ATOM    388  CA  THR A  27      10.952   4.314  -1.478  1.00  0.00           C  
ATOM    389  C   THR A  27      10.465   4.209  -0.027  1.00  0.00           C  
ATOM    390  O   THR A  27      11.255   4.079   0.886  1.00  0.00           O  
ATOM    391  CB  THR A  27      11.468   5.724  -1.770  1.00  0.00           C  
ATOM    392  OG1 THR A  27      11.515   5.928  -3.175  1.00  0.00           O  
ATOM    393  CG2 THR A  27      12.870   5.886  -1.178  1.00  0.00           C  
ATOM    394  H   THR A  27       9.162   4.814  -2.568  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.736   3.595  -1.663  1.00  0.00           H  
ATOM    396  HB  THR A  27      10.807   6.449  -1.321  1.00  0.00           H  
ATOM    397  HG1 THR A  27      10.695   6.352  -3.441  1.00  0.00           H  
ATOM    398 HG21 THR A  27      13.488   5.053  -1.481  1.00  0.00           H  
ATOM    399 HG22 THR A  27      13.307   6.807  -1.537  1.00  0.00           H  
ATOM    400 HG23 THR A  27      12.806   5.914  -0.101  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.177   4.262   0.204  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.682   4.161   1.609  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.186   4.488   1.681  1.00  0.00           C  
ATOM    404  O   GLY A  28       6.364   3.622   1.915  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.546   4.366  -0.538  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       8.846   3.158   1.975  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       9.225   4.859   2.229  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.827   5.730   1.506  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.386   6.114   1.589  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.498   5.072   0.890  1.00  0.00           C  
ATOM    411  O   GLU A  29       3.506   4.631   1.436  1.00  0.00           O  
ATOM    412  CB  GLU A  29       5.296   7.484   0.900  1.00  0.00           C  
ATOM    413  CG  GLU A  29       5.189   7.311  -0.618  1.00  0.00           C  
ATOM    414  CD  GLU A  29       5.054   8.683  -1.279  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       3.974   9.246  -1.214  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       6.033   9.148  -1.840  1.00  0.00           O  
ATOM    417  H   GLU A  29       7.506   6.415   1.335  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.091   6.211   2.623  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       4.426   8.010   1.262  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       6.182   8.057   1.130  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       6.075   6.817  -0.989  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       4.319   6.717  -0.851  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.840   4.671  -0.304  1.00  0.00           N  
ATOM    424  CA  LEU A  30       4.003   3.658  -1.011  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.427   2.249  -0.588  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.789   1.270  -0.918  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.270   3.887  -2.501  1.00  0.00           C  
ATOM    428  CG  LEU A  30       2.979   3.678  -3.301  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       2.368   2.321  -2.949  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       1.979   4.786  -2.964  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.645   5.028  -0.732  1.00  0.00           H  
ATOM    432  HA  LEU A  30       2.961   3.816  -0.795  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.627   4.894  -2.651  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.014   3.188  -2.841  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.205   3.705  -4.355  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.149   1.578  -2.894  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       1.868   2.388  -1.993  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       1.655   2.039  -3.710  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       1.909   4.893  -1.893  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       2.313   5.717  -3.398  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.009   4.529  -3.366  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.502   2.145   0.144  1.00  0.00           N  
ATOM    443  CA  GLU A  31       5.978   0.808   0.596  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.007   0.208   1.620  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.844  -0.994   1.695  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.336   1.081   1.241  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.385   0.145   0.640  1.00  0.00           C  
ATOM    448  CD  GLU A  31       9.195  -0.503   1.764  1.00  0.00           C  
ATOM    449  OE1 GLU A  31      10.190   0.080   2.162  1.00  0.00           O  
ATOM    450  OE2 GLU A  31       8.805  -1.570   2.209  1.00  0.00           O  
ATOM    451  H   GLU A  31       5.998   2.949   0.397  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.099   0.145  -0.245  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.620   2.107   1.056  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.272   0.910   2.305  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       7.893  -0.622   0.059  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       9.048   0.711   0.002  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.360   1.025   2.410  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.408   0.474   3.415  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.030   1.113   3.235  1.00  0.00           C  
ATOM    460  O   ASN A  32       1.875   2.313   3.344  1.00  0.00           O  
ATOM    461  CB  ASN A  32       3.991   0.868   4.773  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.513   0.715   4.757  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       6.027  -0.370   4.567  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.258   1.767   4.948  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.497   1.994   2.343  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.345  -0.599   3.333  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       3.737   1.896   4.987  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.577   0.232   5.535  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       5.841   2.641   5.102  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.235   1.685   4.938  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.029   0.324   2.966  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.334   0.896   2.788  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.409  -0.122   3.173  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.287  -1.299   2.895  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.444   1.226   1.302  1.00  0.00           C  
ATOM    476  CG1 VAL A  33      -0.008   0.018   0.465  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.898   1.559   0.986  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.172  -0.642   2.887  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.443   1.796   3.372  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.182   2.073   1.068  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       0.733  -0.550   1.007  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.865  -0.607   0.264  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.413   0.362  -0.467  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -2.401   1.856   1.895  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.938   2.366   0.271  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.383   0.687   0.576  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.475   0.318   3.786  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.558  -0.645   4.146  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.178  -1.227   2.874  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.690  -0.509   2.033  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.615   0.159   4.901  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -3.995   0.856   6.071  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.760   2.231   6.071  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.570   0.395   7.292  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.217   2.549   7.264  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.091   1.467   8.017  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.566   1.277   3.991  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.172  -1.432   4.775  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -5.049   0.887   4.241  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.388  -0.508   5.252  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.614  -0.630   7.629  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -2.936   3.546   7.565  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -2.722   1.433   8.924  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.146  -2.520   2.727  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.743  -3.145   1.516  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.228  -2.780   1.418  1.00  0.00           C  
ATOM    507  O   ARG A  35      -6.855  -2.955   0.392  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.562  -4.649   1.724  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.232  -5.417   0.582  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.590  -6.800   0.455  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.704  -7.710   0.070  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -5.776  -8.909   0.581  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -4.704  -9.650   0.662  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -6.920  -9.368   1.008  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.736  -3.082   3.418  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.217  -2.828   0.628  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.507  -4.884   1.741  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.010  -4.939   2.661  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.287  -5.525   0.792  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -5.102  -4.875  -0.342  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -3.827  -6.790  -0.310  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -4.173  -7.109   1.401  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -6.384  -7.408  -0.569  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -3.828  -9.300   0.333  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -4.761 -10.569   1.053  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -7.742  -8.802   0.944  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -6.975 -10.287   1.399  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.797  -2.283   2.484  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.244  -1.917   2.462  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.479  -0.597   1.712  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.331  -0.514   0.851  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.635  -1.770   3.932  1.00  0.00           C  
ATOM    533  OG  SER A  36     -10.032  -1.517   4.022  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.276  -2.158   3.304  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.822  -2.708   2.012  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -8.406  -2.679   4.461  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -8.082  -0.950   4.371  1.00  0.00           H  
ATOM    538  HG  SER A  36     -10.163  -0.566   4.005  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.754   0.444   2.038  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -7.986   1.747   1.337  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.285   1.793  -0.025  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.774   2.408  -0.952  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.411   2.824   2.259  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -5.648   2.532   2.514  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.077   0.374   2.748  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.044   1.912   1.210  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.552   3.794   1.808  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -7.920   2.796   3.207  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.481   2.541   3.460  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.150   1.168  -0.168  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.460   1.219  -1.490  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.220   0.376  -2.518  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.634   0.866  -3.549  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.058   0.655  -1.245  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.401   0.286  -2.580  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.652   1.395  -3.605  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.893   0.121  -2.379  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.752   0.676   0.584  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.387   2.240  -1.832  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.459   1.402  -0.745  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.126  -0.226  -0.623  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.821  -0.640  -2.943  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -3.998   2.283  -3.097  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.733   1.616  -4.128  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.400   1.070  -4.311  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.642   0.305  -1.344  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.602  -0.884  -2.646  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.367   0.825  -3.006  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.408  -0.884  -2.244  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.140  -1.759  -3.202  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.503  -1.154  -3.557  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.984  -1.300  -4.662  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.316  -3.083  -2.460  1.00  0.00           C  
ATOM    574  OG  SER A  39      -7.776  -4.073  -3.369  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.067  -1.257  -1.408  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.554  -1.913  -4.094  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -6.370  -3.392  -2.045  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -8.032  -2.953  -1.660  1.00  0.00           H  
ATOM    579  HG  SER A  39      -7.991  -4.861  -2.866  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.133  -0.479  -2.633  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.463   0.125  -2.937  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.286   1.515  -3.556  1.00  0.00           C  
ATOM    583  O   THR A  40     -11.091   1.957  -4.352  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.190   0.201  -1.586  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.594   0.218  -1.809  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.777   1.467  -0.828  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.732  -0.369  -1.745  1.00  0.00           H  
ATOM    588  HA  THR A  40     -11.012  -0.512  -3.612  1.00  0.00           H  
ATOM    589  HB  THR A  40     -10.934  -0.665  -0.994  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -12.813   1.040  -2.254  1.00  0.00           H  
ATOM    591 HG21 THR A  40      -9.708   1.595  -0.897  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -11.272   2.324  -1.262  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -11.062   1.374   0.210  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.234   2.204  -3.202  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -9.006   3.558  -3.780  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.718   3.430  -5.280  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.412   3.990  -6.105  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.791   4.106  -3.018  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -7.058   5.109  -3.857  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.390   6.416  -3.976  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.877   4.911  -4.689  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.490   7.032  -4.825  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.538   6.146  -5.291  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -5.075   3.791  -4.977  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.442   6.266  -6.146  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.972   3.909  -5.838  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.656   5.145  -6.421  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.593   1.828  -2.564  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.865   4.189  -3.613  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -8.126   4.582  -2.108  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -7.126   3.291  -2.768  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.223   6.899  -3.486  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.507   7.978  -5.078  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.313   2.834  -4.537  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.204   7.220  -6.593  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.360   3.044  -6.050  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.806   5.229  -7.081  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.705   2.688  -5.639  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.384   2.518  -7.086  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.639   2.097  -7.853  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.784   2.378  -9.026  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.315   1.421  -7.151  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.736   0.211  -6.308  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.515  -0.781  -7.170  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.483  -0.475  -5.762  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.159   2.242  -4.958  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.989   3.438  -7.489  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -6.184   1.112  -8.178  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.381   1.811  -6.773  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.358   0.533  -5.489  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -8.237  -0.249  -7.770  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.831  -1.314  -7.814  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.027  -1.485  -6.529  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.607   0.060  -6.094  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.515  -0.481  -4.683  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.443  -1.491  -6.125  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.553   1.432  -7.199  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.800   1.006  -7.896  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.630   2.236  -8.266  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.132   2.352  -9.367  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.548   0.137  -6.882  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.641  -0.778  -6.285  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.661  -0.636  -7.592  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.422   1.218  -6.250  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.563   0.429  -8.776  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.981   0.765  -6.120  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -11.154  -1.454  -5.838  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -13.017  -0.064  -8.436  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -12.277  -1.585  -7.936  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.476  -0.806  -6.904  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.770   3.161  -7.356  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.560   4.389  -7.656  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.763   5.298  -8.597  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.311   5.933  -9.476  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.776   5.062  -6.297  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.954   4.393  -5.583  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.083   6.549  -6.492  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.428   3.328  -4.619  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.353   3.051  -6.477  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.510   4.129  -8.097  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.884   4.954  -5.698  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.508   5.137  -5.031  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -14.600   3.928  -6.311  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.968   6.658  -7.101  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -13.248   7.011  -5.530  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -12.248   7.027  -6.982  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -12.538   3.695  -4.128  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -14.182   3.108  -3.879  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -13.190   2.430  -5.170  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.471   5.362  -8.419  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.640   6.227  -9.305  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.183   5.436 -10.532  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.353   5.882 -11.299  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.441   6.634  -8.449  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.908   7.858  -8.937  1.00  0.00           O  
ATOM    676  H   SER A  45     -10.046   4.840  -7.704  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.193   7.104  -9.604  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.753   6.766  -7.427  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -7.688   5.858  -8.495  1.00  0.00           H  
ATOM    680  HG  SER A  45      -7.869   7.805  -9.895  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.720   4.262 -10.722  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.317   3.439 -11.899  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.798   3.248 -11.917  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.103   3.799 -12.748  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.772   4.240 -13.119  1.00  0.00           C  
ATOM    686  CG  ARG A  46      -9.307   3.534 -14.396  1.00  0.00           C  
ATOM    687  CD  ARG A  46      -9.066   4.573 -15.495  1.00  0.00           C  
ATOM    688  NE  ARG A  46      -8.412   3.818 -16.599  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      -9.050   2.847 -17.192  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -10.354   2.814 -17.166  1.00  0.00           N  
ATOM    691  NH2 ARG A  46      -8.387   1.909 -17.810  1.00  0.00           N  
ATOM    692  H   ARG A  46     -10.387   3.920 -10.091  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.816   2.484 -11.878  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.850   4.313 -13.119  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.344   5.230 -13.080  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      -8.392   2.997 -14.197  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -10.069   2.840 -14.720  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -10.006   4.992 -15.827  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      -8.409   5.351 -15.140  1.00  0.00           H  
ATOM    700  HE  ARG A  46      -7.502   4.050 -16.881  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -10.863   3.532 -16.693  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -10.844   2.070 -17.621  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      -7.387   1.933 -17.830  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      -8.878   1.165 -18.263  1.00  0.00           H  
ATOM    705  N   ASN A  47      -7.276   2.469 -11.008  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.803   2.244 -10.978  1.00  0.00           C  
ATOM    707  C   ASN A  47      -5.506   0.757 -10.765  1.00  0.00           C  
ATOM    708  O   ASN A  47      -6.178   0.083 -10.011  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -5.300   3.073  -9.796  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -5.327   4.556 -10.168  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -5.387   4.900 -11.332  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -5.288   5.456  -9.225  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.852   2.032 -10.346  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.350   2.591 -11.892  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.938   2.902  -8.941  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -4.288   2.783  -9.556  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -5.243   5.180  -8.286  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -5.305   6.408  -9.456  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.508   0.241 -11.427  1.00  0.00           N  
ATOM    720  CA  THR A  48      -4.178  -1.204 -11.263  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.713  -1.375 -10.855  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.296  -2.439 -10.443  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.430  -1.826 -12.637  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.767  -1.060 -13.632  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.933  -1.845 -12.920  1.00  0.00           C  
ATOM    726  H   THR A  48      -3.980   0.799 -12.035  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.826  -1.657 -10.531  1.00  0.00           H  
ATOM    728  HB  THR A  48      -4.053  -2.837 -12.649  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -4.219  -1.204 -14.467  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.416  -1.065 -12.350  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -6.103  -1.678 -13.973  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.341  -2.804 -12.637  1.00  0.00           H  
ATOM    733  N   ALA A  49      -1.927  -0.339 -10.965  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.493  -0.459 -10.581  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.058   0.894 -10.127  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.412   1.937 -10.536  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.217  -0.931 -11.847  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.279   0.512 -11.299  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.374  -1.193  -9.800  1.00  0.00           H  
ATOM    740  HB1 ALA A  49      -0.122  -0.343 -12.689  1.00  0.00           H  
ATOM    741  HB2 ALA A  49      -0.011  -1.971 -12.021  1.00  0.00           H  
ATOM    742  HB3 ALA A  49       1.283  -0.810 -11.730  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.054   0.882  -9.284  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.642   2.166  -8.803  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.274   2.930  -9.972  1.00  0.00           C  
ATOM    746  O   CYS A  50       3.043   2.384 -10.737  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.715   1.761  -7.791  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.363   3.245  -6.983  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.417   0.027  -8.970  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.889   2.767  -8.321  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.285   1.104  -7.048  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.517   1.249  -8.301  1.00  0.00           H  
ATOM    753  HG  CYS A  50       3.534   3.030  -6.063  1.00  0.00           H  
ATOM    754  N   GLN A  51       1.956   4.187 -10.114  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.539   4.982 -11.232  1.00  0.00           C  
ATOM    756  C   GLN A  51       3.866   5.612 -10.800  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.559   6.224 -11.588  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.505   6.067 -11.527  1.00  0.00           C  
ATOM    759  CG  GLN A  51       0.224   5.425 -12.061  1.00  0.00           C  
ATOM    760  CD  GLN A  51      -0.537   6.441 -12.914  1.00  0.00           C  
ATOM    761  OE1 GLN A  51      -1.704   6.688 -12.688  1.00  0.00           O  
ATOM    762  NE2 GLN A  51       0.081   7.045 -13.890  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.334   4.609  -9.484  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.681   4.361 -12.102  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.285   6.609 -10.619  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       1.899   6.748 -12.266  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       0.477   4.565 -12.666  1.00  0.00           H  
ATOM    768  HG3 GLN A  51      -0.397   5.115 -11.234  1.00  0.00           H  
ATOM    769 HE21 GLN A  51       1.023   6.845 -14.072  1.00  0.00           H  
ATOM    770 HE22 GLN A  51      -0.397   7.699 -14.443  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.223   5.467  -9.555  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.506   6.058  -9.075  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.685   5.187  -9.520  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.704   5.682  -9.960  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.392   6.070  -7.551  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       4.423   7.174  -7.118  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       6.769   6.339  -6.941  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       5.012   8.543  -7.467  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.651   4.970  -8.934  1.00  0.00           H  
ATOM    780  HA  ILE A  52       5.619   7.065  -9.446  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.028   5.112  -7.210  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       3.479   7.044  -7.628  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       4.266   7.114  -6.050  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       7.258   7.131  -7.488  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       6.654   6.631  -5.908  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       7.368   5.441  -6.996  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       5.958   8.408  -7.971  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       4.330   9.072  -8.116  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       5.162   9.111  -6.562  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.553   3.893  -9.410  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.666   2.992  -9.831  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.181   2.019 -10.911  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.966   1.423 -11.620  1.00  0.00           O  
ATOM    794  CB  CYS A  53       8.088   2.233  -8.567  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.625   1.678  -7.654  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.721   3.516  -9.057  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.495   3.575 -10.201  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.682   1.376  -8.845  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.677   2.886  -7.939  1.00  0.00           H  
ATOM    800  HG  CYS A  53       6.343   2.393  -7.080  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.892   1.864 -11.050  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.359   0.938 -12.094  1.00  0.00           C  
ATOM    803  C   GLY A  54       5.165  -0.464 -11.508  1.00  0.00           C  
ATOM    804  O   GLY A  54       5.475  -1.455 -12.137  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.273   2.359 -10.473  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.412   1.312 -12.452  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       6.057   0.886 -12.914  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.642  -0.558 -10.314  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.420  -1.900  -9.700  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.920  -2.160  -9.536  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.202  -1.367  -8.960  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.105  -1.833  -8.336  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       5.060  -3.212  -7.674  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.563  -1.403  -8.520  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.390   0.253  -9.825  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.874  -2.670 -10.303  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.592  -1.117  -7.710  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       5.450  -3.951  -8.357  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.659  -3.200  -6.776  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       4.039  -3.457  -7.423  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.608  -0.560  -9.192  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       6.980  -1.124  -7.562  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       7.130  -2.225  -8.932  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.437  -3.263 -10.043  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.982  -3.565  -9.918  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.589  -3.722  -8.447  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.366  -4.177  -7.630  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.780  -4.884 -10.661  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.645  -5.383 -10.420  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       0.996  -4.668 -12.161  1.00  0.00           C  
ATOM    831  H   VAL A  56       3.030  -3.889 -10.508  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.395  -2.789 -10.383  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.485  -5.616 -10.295  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.173  -4.673  -9.799  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -1.157  -5.484 -11.366  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -0.612  -6.342  -9.924  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       0.399  -3.833 -12.495  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       2.039  -4.464 -12.350  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       0.701  -5.559 -12.698  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.614  -3.348  -8.106  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.061  -3.475  -6.690  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.201  -4.948  -6.306  1.00  0.00           C  
ATOM    843  O   TYR A  57      -0.867  -5.350  -5.209  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.415  -2.775  -6.645  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.233  -1.345  -7.075  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -1.138  -0.617  -6.601  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -3.148  -0.747  -7.949  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.954   0.708  -6.998  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.965   0.582  -8.347  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.868   1.311  -7.872  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.690   2.622  -8.265  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.223  -2.981  -8.780  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.371  -2.977  -6.035  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.104  -3.273  -7.313  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.804  -2.802  -5.637  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.432  -1.081  -5.928  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -3.992  -1.311  -8.315  1.00  0.00           H  
ATOM    858  HE1 TYR A  57      -0.106   1.265  -6.631  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.670   1.043  -9.022  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -2.535   3.073  -8.183  1.00  0.00           H  
ATOM    861  N   ASN A  58      -1.689  -5.754  -7.205  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -1.851  -7.204  -6.899  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.569  -7.386  -5.558  1.00  0.00           C  
ATOM    864  O   ASN A  58      -1.964  -7.332  -4.507  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -0.425  -7.753  -6.822  1.00  0.00           C  
ATOM    866  CG  ASN A  58      -0.303  -8.988  -7.717  1.00  0.00           C  
ATOM    867  OD1 ASN A  58      -0.541  -8.916  -8.906  1.00  0.00           O  
ATOM    868  ND2 ASN A  58       0.063 -10.126  -7.194  1.00  0.00           N  
ATOM    869  H   ASN A  58      -1.950  -5.404  -8.082  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -2.394  -7.698  -7.689  1.00  0.00           H  
ATOM    871  HB2 ASN A  58       0.270  -6.996  -7.157  1.00  0.00           H  
ATOM    872  HB3 ASN A  58      -0.199  -8.025  -5.803  1.00  0.00           H  
ATOM    873 HD21 ASN A  58       0.255 -10.185  -6.234  1.00  0.00           H  
ATOM    874 HD22 ASN A  58       0.143 -10.922  -7.760  1.00  0.00           H  
ATOM    875  N   THR A  59      -3.856  -7.601  -5.590  1.00  0.00           N  
ATOM    876  CA  THR A  59      -4.612  -7.788  -4.317  1.00  0.00           C  
ATOM    877  C   THR A  59      -5.484  -9.042  -4.402  1.00  0.00           C  
ATOM    878  O   THR A  59      -6.117  -9.304  -5.405  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.482  -6.537  -4.188  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -6.264  -6.381  -5.365  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -4.589  -5.310  -4.002  1.00  0.00           C  
ATOM    882  H   THR A  59      -4.326  -7.643  -6.448  1.00  0.00           H  
ATOM    883  HA  THR A  59      -3.935  -7.855  -3.482  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.132  -6.637  -3.333  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -6.932  -7.072  -5.371  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -3.604  -5.520  -4.391  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -5.014  -4.470  -4.532  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -4.517  -5.073  -2.950  1.00  0.00           H  
ATOM    889  N   ARG A  60      -5.522  -9.821  -3.357  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -6.352 -11.060  -3.381  1.00  0.00           C  
ATOM    891  C   ARG A  60      -6.398 -11.690  -1.986  1.00  0.00           C  
ATOM    892  O   ARG A  60      -7.394 -11.504  -1.306  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -5.646 -11.991  -4.367  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -6.471 -12.100  -5.649  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -7.405 -13.309  -5.551  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -8.743 -12.735  -5.238  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -9.174 -12.716  -4.007  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -9.194 -13.816  -3.306  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -9.584 -11.597  -3.476  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -5.437 -12.348  -1.623  1.00  0.00           O  
ATOM    901  H   ARG A  60      -5.004  -9.593  -2.557  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -7.349 -10.840  -3.729  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -4.668 -11.594  -4.600  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -5.540 -12.970  -3.925  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -7.055 -11.201  -5.779  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -5.811 -12.227  -6.494  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -7.431 -13.841  -6.493  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -7.089 -13.964  -4.755  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -9.301 -12.373  -5.958  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -8.879 -14.674  -3.712  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -9.523 -13.801  -2.361  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -9.569 -10.754  -4.014  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -9.914 -11.583  -2.534  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.541   3.420   4.289  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.425   2.870  -6.037  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1      10.679   0.484  24.182  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.128   0.806  24.043  1.00  0.00           C  
ATOM      3  C   MET A   1      12.409   1.411  22.666  1.00  0.00           C  
ATOM      4  O   MET A   1      11.505   1.794  21.948  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.847  -0.535  24.192  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.805  -0.471  25.382  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.738  -2.032  26.297  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.400  -3.093  24.989  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.111   1.285  23.835  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.457  -0.366  23.626  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.455   0.309  25.182  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.441   1.480  24.823  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.119  -1.317  24.356  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.407  -0.745  23.293  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.811  -0.305  25.026  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.515   0.341  26.034  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.271  -2.622  24.552  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.675  -4.051  25.408  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.652  -3.237  24.227  1.00  0.00           H  
ATOM     20  N   GLU A   2      13.656   1.497  22.291  1.00  0.00           N  
ATOM     21  CA  GLU A   2      14.001   2.075  20.960  1.00  0.00           C  
ATOM     22  C   GLU A   2      13.219   1.362  19.856  1.00  0.00           C  
ATOM     23  O   GLU A   2      12.320   1.918  19.257  1.00  0.00           O  
ATOM     24  CB  GLU A   2      15.502   1.828  20.799  1.00  0.00           C  
ATOM     25  CG  GLU A   2      16.245   3.164  20.819  1.00  0.00           C  
ATOM     26  CD  GLU A   2      17.642   2.979  20.226  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      17.870   1.953  19.606  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      18.461   3.868  20.398  1.00  0.00           O  
ATOM     29  H   GLU A   2      14.368   1.180  22.885  1.00  0.00           H  
ATOM     30  HA  GLU A   2      13.798   3.131  20.943  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      15.852   1.206  21.611  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      15.685   1.330  19.859  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      15.696   3.889  20.236  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      16.331   3.513  21.838  1.00  0.00           H  
ATOM     35  N   ASP A   3      13.559   0.136  19.583  1.00  0.00           N  
ATOM     36  CA  ASP A   3      12.839  -0.620  18.517  1.00  0.00           C  
ATOM     37  C   ASP A   3      12.796   0.199  17.224  1.00  0.00           C  
ATOM     38  O   ASP A   3      13.608   1.076  17.005  1.00  0.00           O  
ATOM     39  CB  ASP A   3      11.427  -0.832  19.064  1.00  0.00           C  
ATOM     40  CG  ASP A   3      10.998  -2.278  18.819  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      10.670  -2.593  17.687  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      11.004  -3.047  19.767  1.00  0.00           O  
ATOM     43  H   ASP A   3      14.287  -0.289  20.079  1.00  0.00           H  
ATOM     44  HA  ASP A   3      13.314  -1.572  18.345  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      11.419  -0.627  20.126  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      10.743  -0.165  18.563  1.00  0.00           H  
ATOM     47  N   GLU A   4      11.852  -0.080  16.366  1.00  0.00           N  
ATOM     48  CA  GLU A   4      11.759   0.684  15.087  1.00  0.00           C  
ATOM     49  C   GLU A   4      10.454   1.483  15.044  1.00  0.00           C  
ATOM     50  O   GLU A   4       9.548   1.254  15.820  1.00  0.00           O  
ATOM     51  CB  GLU A   4      11.773  -0.379  13.988  1.00  0.00           C  
ATOM     52  CG  GLU A   4      10.744  -1.464  14.307  1.00  0.00           C  
ATOM     53  CD  GLU A   4      10.029  -1.882  13.021  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      10.356  -1.335  11.981  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       9.168  -2.743  13.097  1.00  0.00           O  
ATOM     56  H   GLU A   4      11.207  -0.790  16.560  1.00  0.00           H  
ATOM     57  HA  GLU A   4      12.608   1.340  14.978  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      11.531   0.082  13.041  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      12.755  -0.823  13.931  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      11.244  -2.320  14.737  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      10.020  -1.079  15.010  1.00  0.00           H  
ATOM     62  N   ASP A   5      10.353   2.421  14.141  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.108   3.235  14.048  1.00  0.00           C  
ATOM     64  C   ASP A   5       8.016   2.452  13.312  1.00  0.00           C  
ATOM     65  O   ASP A   5       8.265   1.410  12.740  1.00  0.00           O  
ATOM     66  CB  ASP A   5       9.503   4.478  13.252  1.00  0.00           C  
ATOM     67  CG  ASP A   5       9.788   4.085  11.801  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      10.683   3.284  11.590  1.00  0.00           O  
ATOM     69  OD2 ASP A   5       9.106   4.594  10.927  1.00  0.00           O  
ATOM     70  H   ASP A   5      11.097   2.591  13.525  1.00  0.00           H  
ATOM     71  HA  ASP A   5       8.769   3.520  15.032  1.00  0.00           H  
ATOM     72  HB2 ASP A   5       8.697   5.196  13.280  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.391   4.916  13.685  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.808   2.948  13.322  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.701   2.233  12.624  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.400   2.901  11.279  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.365   4.112  11.181  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.499   2.357  13.559  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.237   1.893  12.830  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       4.721   1.486  14.796  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.630   3.791  13.788  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.952   1.195  12.481  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.379   3.388  13.859  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.110   2.470  11.926  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.333   0.846  12.577  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.379   2.031  13.470  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       5.692   1.698  15.216  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       3.957   1.699  15.529  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.669   0.443  14.518  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.185   2.081  10.288  1.00  0.00           N  
ATOM     91  CA  PRO A   7       4.875   2.587   8.930  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.453   3.155   8.892  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.635   2.868   9.745  1.00  0.00           O  
ATOM     94  CB  PRO A   7       4.983   1.347   8.049  1.00  0.00           C  
ATOM     95  CG  PRO A   7       4.726   0.200   8.970  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.210   0.615  10.336  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.595   3.328   8.622  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.238   1.379   7.265  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       5.973   1.268   7.627  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       3.666  -0.011   9.000  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.270  -0.670   8.639  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.540   0.245  11.102  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.215   0.265  10.506  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.150   3.953   7.907  1.00  0.00           N  
ATOM    105  CA  VAL A   8       1.778   4.531   7.819  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.277   4.513   6.377  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.013   4.779   5.446  1.00  0.00           O  
ATOM    108  CB  VAL A   8       1.906   5.969   8.319  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.518   6.508   8.670  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       2.796   6.005   9.564  1.00  0.00           C  
ATOM    111  H   VAL A   8       3.821   4.168   7.227  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.103   3.983   8.451  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.342   6.583   7.544  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      -0.182   6.229   7.897  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.197   6.090   9.614  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.558   7.585   8.749  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       2.413   5.314  10.299  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.802   5.722   9.295  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.800   7.003   9.974  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.024   4.210   6.187  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.535   4.184   4.809  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.579   5.608   4.244  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.200   6.490   4.804  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.943   3.612   4.970  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.817   3.715   3.391  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.551   4.006   6.953  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.055   3.543   4.173  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.878   2.579   5.278  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.479   4.176   5.718  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.092   5.840   3.151  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.114   7.208   2.553  1.00  0.00           C  
ATOM    132  C   TRP A  10      -1.256   7.583   1.972  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.480   8.708   1.574  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.152   7.119   1.437  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.724   6.079   0.451  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       1.109   4.782   0.467  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.170   6.226  -0.690  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.509   4.125  -0.593  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.288   4.974  -1.335  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.881   7.316  -1.223  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.084   4.806  -2.469  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.684   7.153  -2.363  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.785   5.901  -2.986  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.597   5.115   2.726  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.425   7.935   3.284  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.235   8.075   0.942  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.110   6.844   1.855  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.776   4.331   1.189  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.624   3.175  -0.807  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.810   8.285  -0.751  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.158   3.840  -2.944  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -2.224   7.997  -2.765  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.403   5.781  -3.862  1.00  0.00           H  
ATOM    154  N   ILE A  11      -2.169   6.654   1.908  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.512   6.972   1.338  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.424   7.599   2.397  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.964   8.670   2.205  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -4.076   5.628   0.871  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.005   4.885   0.069  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.302   5.870  -0.013  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.630   3.679  -0.635  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.970   5.750   2.223  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.411   7.636   0.494  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.365   5.038   1.731  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.581   5.552  -0.667  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.227   4.545   0.737  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.068   6.617  -0.758  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.581   4.949  -0.502  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -6.123   6.216   0.596  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.310   3.179   0.041  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.171   4.011  -1.508  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -2.851   2.993  -0.934  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.610   6.941   3.508  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.501   7.508   4.563  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.676   8.139   5.689  1.00  0.00           C  
ATOM    176  O   CYS A  12      -5.215   8.716   6.613  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.299   6.315   5.086  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -5.183   5.174   5.939  1.00  0.00           S  
ATOM    179  H   CYS A  12      -4.175   6.074   3.646  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -6.171   8.236   4.135  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -7.055   6.661   5.774  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.769   5.805   4.258  1.00  0.00           H  
ATOM    183  N   ASN A  13      -3.378   8.038   5.623  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -2.532   8.638   6.694  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.785   7.927   8.027  1.00  0.00           C  
ATOM    186  O   ASN A  13      -3.110   8.548   9.019  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.971  10.099   6.777  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.758  10.976   7.092  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -1.634  11.492   8.186  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.852  11.167   6.173  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.958   7.571   4.871  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -1.489   8.580   6.428  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -3.399  10.401   5.831  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -3.707  10.211   7.558  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -0.953  10.751   5.293  1.00  0.00           H  
ATOM    196 HD22 ASN A  13      -0.070  11.727   6.365  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.636   6.633   8.057  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.864   5.886   9.326  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.819   4.780   9.479  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.552   4.031   8.560  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -4.263   5.287   9.192  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.518   4.322  10.352  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.530   4.939  11.319  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -5.181   5.909  11.972  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -6.637   4.432  11.391  1.00  0.00           O  
ATOM    206  H   GLU A  14      -2.370   6.151   7.246  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.829   6.557  10.170  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.999   6.079   9.214  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -4.338   4.751   8.260  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -4.909   3.392   9.966  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -3.592   4.135  10.874  1.00  0.00           H  
ATOM    212  N   GLU A  15      -1.222   4.673  10.632  1.00  0.00           N  
ATOM    213  CA  GLU A  15      -0.193   3.618  10.842  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.792   2.235  10.610  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.951   1.988  10.880  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.247   3.778  12.297  1.00  0.00           C  
ATOM    217  CG  GLU A  15       1.486   4.673  12.360  1.00  0.00           C  
ATOM    218  CD  GLU A  15       1.922   4.845  13.817  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       1.336   4.199  14.671  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.832   5.621  14.054  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.450   5.288  11.361  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.647   3.769  10.183  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.553   4.229  12.867  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.483   2.810  12.712  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.287   4.216  11.797  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       1.255   5.640  11.939  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.002   1.330  10.115  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.506  -0.047   9.862  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.454  -1.088  10.462  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.105  -2.236  10.647  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.629  -0.168   8.333  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.746  -0.129   7.651  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       0.583  -0.500   6.182  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       1.333   1.278   7.717  1.00  0.00           C  
ATOM    235  H   LEU A  16       0.932   1.561   9.916  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.482  -0.160  10.309  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -1.115  -1.101   8.090  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.229   0.650   7.963  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.411  -0.827   8.132  1.00  0.00           H  
ATOM    240 HD11 LEU A  16      -0.268   0.026   5.775  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       1.473  -0.216   5.642  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       0.430  -1.561   6.091  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       0.553   1.984   7.964  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       2.102   1.309   8.473  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       1.761   1.535   6.757  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.649  -0.680  10.804  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.631  -1.615  11.434  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.344  -2.478  10.387  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.488  -2.831  10.576  1.00  0.00           O  
ATOM    250  H   GLY A  17       1.899   0.256  10.672  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.366  -1.040  11.977  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.107  -2.260  12.125  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.679  -2.800   9.295  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.282  -3.641   8.193  1.00  0.00           C  
ATOM    255  C   ASN A  18       2.207  -4.566   7.615  1.00  0.00           C  
ATOM    256  O   ASN A  18       2.300  -5.775   7.702  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.413  -4.487   8.803  1.00  0.00           C  
ATOM    258  CG  ASN A  18       4.819  -5.592   7.825  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       5.120  -5.326   6.678  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       4.839  -6.832   8.233  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.761  -2.480   9.188  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.678  -3.005   7.416  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       5.268  -3.856   8.996  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       4.074  -4.931   9.727  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       4.596  -7.048   9.157  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       5.096  -7.548   7.614  1.00  0.00           H  
ATOM    267  N   GLU A  19       1.183  -4.016   7.028  1.00  0.00           N  
ATOM    268  CA  GLU A  19       0.116  -4.880   6.451  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.684  -5.679   5.277  1.00  0.00           C  
ATOM    270  O   GLU A  19       1.116  -5.119   4.289  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -0.968  -3.913   5.972  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.335  -4.397   6.458  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -2.495  -5.883   6.130  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -1.838  -6.342   5.210  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -3.273  -6.537   6.806  1.00  0.00           O  
ATOM    276  H   GLU A  19       1.117  -3.042   6.966  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.284  -5.543   7.203  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.774  -2.929   6.371  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -0.966  -3.872   4.893  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.408  -4.253   7.526  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -3.114  -3.835   5.963  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.697  -6.980   5.374  1.00  0.00           N  
ATOM    283  CA  ARG A  20       1.252  -7.792   4.255  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.421  -7.568   2.990  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.602  -8.191   2.785  1.00  0.00           O  
ATOM    286  CB  ARG A  20       1.141  -9.244   4.725  1.00  0.00           C  
ATOM    287  CG  ARG A  20       2.151 -10.106   3.964  1.00  0.00           C  
ATOM    288  CD  ARG A  20       3.022 -10.876   4.960  1.00  0.00           C  
ATOM    289  NE  ARG A  20       2.066 -11.706   5.744  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       1.693 -12.872   5.293  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       0.490 -13.031   4.811  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       2.521 -13.879   5.324  1.00  0.00           N  
ATOM    293  H   ARG A  20       0.352  -7.419   6.179  1.00  0.00           H  
ATOM    294  HA  ARG A  20       2.284  -7.538   4.079  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       1.349  -9.294   5.784  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       0.144  -9.609   4.535  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       1.623 -10.804   3.331  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       2.780  -9.473   3.356  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       3.726 -11.506   4.434  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       3.541 -10.192   5.614  1.00  0.00           H  
ATOM    301  HE  ARG A  20       1.719 -11.377   6.600  1.00  0.00           H  
ATOM    302 HH11 ARG A  20      -0.145 -12.259   4.786  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       0.204 -13.925   4.465  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       3.442 -13.758   5.694  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       2.235 -14.774   4.979  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.858  -6.680   2.144  1.00  0.00           N  
ATOM    307  CA  PHE A  21       0.107  -6.402   0.889  1.00  0.00           C  
ATOM    308  C   PHE A  21       1.083  -5.972  -0.208  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.499  -4.831  -0.268  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.851  -5.266   1.256  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.431  -4.644   0.006  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.459  -5.360  -1.198  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -1.945  -3.345   0.058  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -1.998  -4.772  -2.349  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.486  -2.758  -1.090  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.512  -3.471  -2.294  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.685  -6.191   2.334  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.450  -7.273   0.582  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.652  -5.657   1.866  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.313  -4.512   1.813  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.063  -6.364  -1.239  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -1.926  -2.794   0.986  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.020  -5.322  -3.278  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -2.882  -1.757  -1.046  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -2.928  -3.015  -3.181  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.456  -6.873  -1.074  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.409  -6.507  -2.160  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.699  -5.648  -3.207  1.00  0.00           C  
ATOM    329  O   ARG A  22       1.140  -6.149  -4.161  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.847  -7.839  -2.768  1.00  0.00           C  
ATOM    331  CG  ARG A  22       3.655  -8.629  -1.737  1.00  0.00           C  
ATOM    332  CD  ARG A  22       4.070  -9.974  -2.336  1.00  0.00           C  
ATOM    333  NE  ARG A  22       4.793 -10.679  -1.242  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       5.665 -11.606  -1.529  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       5.477 -12.379  -2.562  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       6.724 -11.759  -0.783  1.00  0.00           N  
ATOM    337  H   ARG A  22       1.114  -7.789  -1.009  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.261  -5.986  -1.756  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       1.975  -8.408  -3.056  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       3.460  -7.655  -3.638  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       4.536  -8.067  -1.463  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       3.049  -8.800  -0.859  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       3.195 -10.536  -2.635  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       4.728  -9.824  -3.179  1.00  0.00           H  
ATOM    345  HE  ARG A  22       4.613 -10.447  -0.307  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       4.666 -12.261  -3.134  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       6.145 -13.090  -2.783  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       6.869 -11.166   0.009  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       7.393 -12.470  -1.003  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.717  -4.353  -3.035  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.038  -3.470  -4.022  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.066  -2.639  -4.792  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.722  -1.868  -5.665  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.128  -2.566  -3.192  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.173  -3.965  -2.258  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.448  -4.058  -4.702  1.00  0.00           H  
ATOM    357  HB1 ALA A  23      -0.011  -2.998  -2.212  1.00  0.00           H  
ATOM    358  HB2 ALA A  23      -0.830  -2.473  -3.683  1.00  0.00           H  
ATOM    359  HB3 ALA A  23       0.580  -1.590  -3.096  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.323  -2.786  -4.478  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.359  -1.999  -5.203  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.757  -2.318  -4.675  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.999  -3.361  -4.100  1.00  0.00           O  
ATOM    364  CB  CYS A  24       4.013  -0.540  -4.924  1.00  0.00           C  
ATOM    365  SG  CYS A  24       4.177   0.410  -6.448  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.585  -3.413  -3.772  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.304  -2.189  -6.261  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.000  -0.472  -4.562  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       4.689  -0.144  -4.184  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.678  -1.417  -4.869  1.00  0.00           N  
ATOM    371  CA  GLY A  25       8.068  -1.645  -4.387  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.814  -0.310  -4.347  1.00  0.00           C  
ATOM    373  O   GLY A  25      10.026  -0.262  -4.420  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.452  -0.584  -5.336  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       8.040  -2.073  -3.396  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.579  -2.318  -5.059  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.098   0.777  -4.236  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.767   2.110  -4.194  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.813   2.146  -3.076  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.215   1.126  -2.554  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.644   3.107  -3.909  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.333   2.910  -5.140  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.120   0.718  -4.183  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.223   2.331  -5.145  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       7.243   2.925  -2.924  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       8.036   4.112  -3.957  1.00  0.00           H  
ATOM    387  N   THR A  27      10.256   3.318  -2.708  1.00  0.00           N  
ATOM    388  CA  THR A  27      11.279   3.425  -1.627  1.00  0.00           C  
ATOM    389  C   THR A  27      10.801   4.387  -0.536  1.00  0.00           C  
ATOM    390  O   THR A  27      11.594   4.984   0.166  1.00  0.00           O  
ATOM    391  CB  THR A  27      12.525   3.980  -2.319  1.00  0.00           C  
ATOM    392  OG1 THR A  27      12.204   5.212  -2.950  1.00  0.00           O  
ATOM    393  CG2 THR A  27      13.015   2.980  -3.367  1.00  0.00           C  
ATOM    394  H   THR A  27       9.918   4.128  -3.144  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.491   2.453  -1.209  1.00  0.00           H  
ATOM    396  HB  THR A  27      13.302   4.140  -1.588  1.00  0.00           H  
ATOM    397  HG1 THR A  27      11.468   5.605  -2.476  1.00  0.00           H  
ATOM    398 HG21 THR A  27      12.843   1.975  -3.015  1.00  0.00           H  
ATOM    399 HG22 THR A  27      12.479   3.136  -4.291  1.00  0.00           H  
ATOM    400 HG23 THR A  27      14.072   3.126  -3.537  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.514   4.547  -0.387  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.999   5.476   0.658  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.672   4.952   1.211  1.00  0.00           C  
ATOM    404  O   GLY A  28       7.391   3.771   1.172  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.888   4.060  -0.964  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       9.720   5.547   1.460  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       8.843   6.452   0.226  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.856   5.827   1.731  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.544   5.396   2.296  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.858   4.388   1.373  1.00  0.00           C  
ATOM    411  O   GLU A  29       4.282   3.417   1.820  1.00  0.00           O  
ATOM    412  CB  GLU A  29       4.711   6.673   2.375  1.00  0.00           C  
ATOM    413  CG  GLU A  29       4.403   7.162   0.957  1.00  0.00           C  
ATOM    414  CD  GLU A  29       3.729   8.533   1.024  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       3.056   8.792   2.009  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       3.897   9.300   0.091  1.00  0.00           O  
ATOM    417  H   GLU A  29       7.108   6.774   1.754  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.674   4.979   3.283  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       3.787   6.467   2.895  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       5.264   7.434   2.904  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       5.322   7.239   0.395  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       3.741   6.460   0.470  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.894   4.619   0.090  1.00  0.00           N  
ATOM    424  CA  LEU A  30       4.222   3.677  -0.846  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.633   2.236  -0.538  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.933   1.300  -0.874  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.682   4.093  -2.242  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.517   3.927  -3.219  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       3.076   2.464  -3.229  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.344   4.801  -2.770  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.351   5.414  -0.256  1.00  0.00           H  
ATOM    432  HA  LEU A  30       3.151   3.781  -0.770  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.997   5.127  -2.225  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.503   3.468  -2.554  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.832   4.217  -4.210  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.947   1.826  -3.265  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       2.514   2.256  -2.329  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       2.456   2.280  -4.093  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.587   5.280  -1.833  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       2.147   5.554  -3.520  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.466   4.184  -2.643  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.749   2.044   0.109  1.00  0.00           N  
ATOM    443  CA  GLU A  31       6.174   0.655   0.444  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.157   0.035   1.405  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.713  -1.080   1.218  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.540   0.798   1.118  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.639   0.751   0.055  1.00  0.00           C  
ATOM    448  CD  GLU A  31       9.869   0.040   0.624  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       9.690  -0.832   1.458  1.00  0.00           O  
ATOM    450  OE2 GLU A  31      10.967   0.379   0.215  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.298   2.808   0.384  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.261   0.060  -0.452  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.584   1.739   1.646  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.681  -0.013   1.816  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       8.281   0.214  -0.811  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       8.909   1.757  -0.231  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.769   0.759   2.421  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.764   0.220   3.375  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.417   0.891   3.114  1.00  0.00           C  
ATOM    460  O   ASN A  32       2.292   2.097   3.189  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.286   0.604   4.758  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.481  -0.278   5.122  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       5.354  -1.482   5.228  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.648   0.275   5.318  1.00  0.00           N  
ATOM    465  H   ASN A  32       5.125   1.662   2.547  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.684  -0.852   3.286  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       4.593   1.640   4.751  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.503   0.465   5.488  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.751   1.246   5.231  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.421  -0.281   5.553  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.407   0.131   2.804  1.00  0.00           N  
ATOM    472  CA  VAL A  33       0.083   0.753   2.539  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.057  -0.185   2.932  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.014  -1.374   2.687  1.00  0.00           O  
ATOM    475  CB  VAL A  33       0.059   1.015   1.037  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.374  -0.279   0.284  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.331   1.513   0.642  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.518  -0.841   2.743  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.004   1.687   3.072  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.797   1.764   0.788  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       1.325  -0.668   0.616  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.400  -1.006   0.477  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.420  -0.076  -0.777  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -1.596   2.361   1.256  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.327   1.808  -0.396  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.051   0.722   0.791  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.082   0.350   3.530  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.243  -0.488   3.933  1.00  0.00           C  
ATOM    489  C   HIS A  34      -3.875  -1.140   2.699  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.249  -0.469   1.755  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.222   0.499   4.552  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -3.925   0.671   6.009  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.952   1.927   6.620  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.586  -0.227   6.995  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.632   1.753   7.919  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.409   0.472   8.172  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.091   1.315   3.708  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -2.949  -1.229   4.659  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.114   1.450   4.058  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.232   0.137   4.428  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.478  -1.295   6.871  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.557   2.546   8.647  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -3.160   0.089   9.039  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.010  -2.437   2.698  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.626  -3.118   1.524  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.122  -2.801   1.452  1.00  0.00           C  
ATOM    507  O   ARG A  35      -6.765  -3.015   0.444  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.407  -4.609   1.775  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -4.944  -5.411   0.590  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.190  -6.737   0.495  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.249  -7.783   0.502  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -5.801  -8.146   1.626  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -6.882  -7.548   2.046  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -5.272  -9.109   2.332  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.710  -2.962   3.469  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.135  -2.821   0.613  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.351  -4.802   1.894  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -4.931  -4.903   2.673  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -5.998  -5.604   0.733  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -4.799  -4.850  -0.321  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -3.619  -6.779  -0.423  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -3.543  -6.861   1.349  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -5.532  -8.198  -0.339  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -7.288  -6.812   1.504  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -7.304  -7.824   2.909  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -4.444  -9.569   2.009  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -5.693  -9.386   3.196  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.679  -2.299   2.518  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.135  -1.976   2.520  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.413  -0.683   1.741  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.196  -0.668   0.813  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.495  -1.798   3.994  1.00  0.00           C  
ATOM    533  OG  SER A  36      -9.891  -2.009   4.164  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.141  -2.142   3.323  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.700  -2.793   2.103  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -7.954  -2.514   4.589  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -8.230  -0.797   4.309  1.00  0.00           H  
ATOM    538  HG  SER A  36     -10.219  -1.346   4.775  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.796   0.406   2.119  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.059   1.692   1.394  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.245   1.785   0.098  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.623   2.484  -0.821  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.685   2.835   2.355  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -6.094   2.523   3.157  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.178   0.377   2.877  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.109   1.759   1.160  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.621   3.757   1.797  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.451   2.931   3.107  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.477   3.202   2.870  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.140   1.094  -0.003  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.346   1.178  -1.265  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.033   0.374  -2.374  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.393   0.906  -3.405  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -3.979   0.575  -0.938  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.226   0.270  -2.239  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.369   1.446  -3.209  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.741   0.048  -1.939  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.837   0.528   0.739  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.230   2.207  -1.567  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.412   1.279  -0.349  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.112  -0.339  -0.377  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.640  -0.620  -2.692  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -3.417   2.369  -2.651  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.517   1.470  -3.873  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.273   1.326  -3.788  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.628  -0.310  -0.927  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.341  -0.682  -2.626  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.208   0.980  -2.055  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.219  -0.901  -2.169  1.00  0.00           N  
ATOM    570  CA  SER A  39      -6.882  -1.736  -3.208  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.202  -1.092  -3.641  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.527  -1.046  -4.812  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.136  -3.082  -2.530  1.00  0.00           C  
ATOM    574  OG  SER A  39      -7.450  -4.055  -3.519  1.00  0.00           O  
ATOM    575  H   SER A  39      -5.924  -1.310  -1.331  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.231  -1.870  -4.058  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -6.252  -3.391  -1.997  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -7.957  -2.984  -1.833  1.00  0.00           H  
ATOM    579  HG  SER A  39      -7.841  -4.811  -3.076  1.00  0.00           H  
ATOM    580  N   THR A  40      -8.967  -0.592  -2.709  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.262   0.051  -3.074  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.012   1.438  -3.673  1.00  0.00           C  
ATOM    583  O   THR A  40     -10.665   1.845  -4.613  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.042   0.160  -1.761  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.409   0.422  -2.048  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.470   1.297  -0.915  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.690  -0.637  -1.769  1.00  0.00           H  
ATOM    588  HA  THR A  40     -10.804  -0.568  -3.773  1.00  0.00           H  
ATOM    589  HB  THR A  40     -10.959  -0.767  -1.215  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -12.488   1.346  -2.295  1.00  0.00           H  
ATOM    591 HG21 THR A  40     -10.529   2.222  -1.468  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -11.039   1.386   0.000  1.00  0.00           H  
ATOM    593 HG23 THR A  40      -9.438   1.086  -0.676  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.070   2.168  -3.139  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.785   3.524  -3.688  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.419   3.413  -5.172  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.060   4.001  -6.022  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.602   4.042  -2.864  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -6.921   5.156  -3.593  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.346   6.440  -3.619  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.708   5.109  -4.397  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.469   7.185  -4.386  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.443   6.409  -4.889  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -4.819   4.076  -4.744  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.336   6.676  -5.696  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.704   4.340  -5.556  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.464   5.637  -6.030  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.552   1.825  -2.382  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.638   4.170  -3.556  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -7.960   4.404  -1.912  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -6.899   3.237  -2.700  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.224   6.821  -3.122  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.550   8.145  -4.565  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -4.996   3.072  -4.385  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.156   7.677  -6.057  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.026   3.539  -5.816  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.604   5.834  -6.653  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.401   2.660  -5.493  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.013   2.515  -6.927  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.221   2.058  -7.746  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.326   2.333  -8.925  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.907   1.456  -6.954  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.346   0.208  -6.180  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.038  -0.773  -7.126  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.113  -0.466  -5.577  1.00  0.00           C  
ATOM    626  H   LEU A  42      -6.897   2.193  -4.796  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.636   3.451  -7.308  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -5.697   1.185  -7.978  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.014   1.859  -6.500  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.028   0.488  -5.394  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -6.630  -0.667  -8.119  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.876  -1.782  -6.774  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.098  -0.566  -7.147  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.223  -0.040  -6.014  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.101  -0.309  -4.510  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.144  -1.525  -5.785  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.139   1.368  -7.126  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.347   0.901  -7.866  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.284   2.082  -8.118  1.00  0.00           C  
ATOM    640  O   THR A  43     -11.822   2.247  -9.195  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.006  -0.122  -6.940  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.268  -1.334  -6.976  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.441  -0.381  -7.400  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.039   1.163  -6.174  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.065   0.435  -8.797  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.020   0.260  -5.932  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.889  -2.062  -6.901  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -12.505  -0.261  -8.471  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -12.729  -1.388  -7.133  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.105   0.322  -6.918  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.474   2.910  -7.129  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.366   4.088  -7.303  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.675   5.136  -8.179  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.314   5.879  -8.898  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.589   4.617  -5.888  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.172   3.499  -5.019  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.567   5.792  -5.928  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -12.992   3.848  -3.542  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.025   2.759  -6.272  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.306   3.790  -7.740  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.648   4.945  -5.473  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.224   3.385  -5.237  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -12.658   2.574  -5.234  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -14.087   5.796  -6.874  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -14.281   5.694  -5.123  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -13.021   6.717  -5.814  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -13.435   4.812  -3.343  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -13.474   3.098  -2.933  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -11.938   3.881  -3.305  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.372   5.194  -8.132  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.637   6.184  -8.972  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.177   5.518 -10.271  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.752   6.174 -11.200  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.432   6.608  -8.133  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.683   7.582  -8.850  1.00  0.00           O  
ATOM    676  H   SER A  45      -9.874   4.580  -7.551  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.261   7.038  -9.182  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.769   7.033  -7.202  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -7.815   5.742  -7.930  1.00  0.00           H  
ATOM    680  HG  SER A  45      -6.756   7.335  -8.806  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.262   4.216 -10.336  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -8.835   3.492 -11.570  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.317   3.588 -11.747  1.00  0.00           C  
ATOM    684  O   ARG A  46      -6.825   4.312 -12.590  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.558   4.196 -12.720  1.00  0.00           C  
ATOM    686  CG  ARG A  46     -10.502   3.207 -13.408  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -10.522   3.481 -14.913  1.00  0.00           C  
ATOM    688  NE  ARG A  46      -9.298   2.813 -15.436  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      -8.613   3.366 -16.398  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      -8.781   2.973 -17.631  1.00  0.00           N  
ATOM    691  NH2 ARG A  46      -7.759   4.315 -16.128  1.00  0.00           N  
ATOM    692  H   ARG A  46      -9.611   3.711  -9.572  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.142   2.460 -11.523  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.128   5.028 -12.335  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -8.835   4.556 -13.436  1.00  0.00           H  
ATOM    696  HG2 ARG A  46     -10.158   2.199 -13.229  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -11.498   3.325 -13.010  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -11.409   3.055 -15.360  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -10.473   4.542 -15.103  1.00  0.00           H  
ATOM    700  HE  ARG A  46      -9.008   1.957 -15.057  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      -9.435   2.246 -17.839  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      -8.253   3.397 -18.368  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      -7.629   4.617 -15.185  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      -7.232   4.738 -16.866  1.00  0.00           H  
ATOM    705  N   ASN A  47      -6.573   2.855 -10.964  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.087   2.895 -11.093  1.00  0.00           C  
ATOM    707  C   ASN A  47      -4.561   1.502 -11.440  1.00  0.00           C  
ATOM    708  O   ASN A  47      -3.913   1.306 -12.447  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -4.581   3.337  -9.719  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -4.441   4.859  -9.694  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -5.248   5.565 -10.264  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -3.443   5.400  -9.051  1.00  0.00           N  
ATOM    713  H   ASN A  47      -6.989   2.272 -10.294  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -4.793   3.608 -11.843  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.284   3.025  -8.960  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -3.619   2.885  -9.527  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -2.791   4.832  -8.591  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -3.345   6.375  -9.028  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.841   0.539 -10.604  1.00  0.00           N  
ATOM    720  CA  THR A  48      -4.384  -0.870 -10.837  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.881  -1.007 -10.586  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.433  -1.964  -9.988  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.721  -1.216 -12.298  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.636  -0.850 -13.138  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.994  -0.488 -12.743  1.00  0.00           C  
ATOM    726  H   THR A  48      -5.361   0.743  -9.807  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.921  -1.537 -10.181  1.00  0.00           H  
ATOM    728  HB  THR A  48      -4.882  -2.280 -12.378  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -2.928  -1.484 -13.003  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.546  -0.163 -11.873  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.727   0.371 -13.342  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.605  -1.158 -13.328  1.00  0.00           H  
ATOM    733  N   ALA A  49      -2.093  -0.075 -11.042  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.628  -0.188 -10.826  1.00  0.00           C  
ATOM    735  C   ALA A  49      -0.017   1.179 -10.522  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.298   2.160 -11.181  1.00  0.00           O  
ATOM    737  CB  ALA A  49      -0.101  -0.735 -12.146  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.456   0.687 -11.533  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.417  -0.881 -10.029  1.00  0.00           H  
ATOM    740  HB1 ALA A  49      -0.931  -0.891 -12.821  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       0.403  -1.673 -11.973  1.00  0.00           H  
ATOM    742  HB3 ALA A  49       0.589  -0.027 -12.580  1.00  0.00           H  
ATOM    743  N   CYS A  50       0.822   1.243  -9.528  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.461   2.543  -9.175  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.125   3.152 -10.413  1.00  0.00           C  
ATOM    746  O   CYS A  50       2.575   2.449 -11.296  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.514   2.195  -8.122  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.575   3.630  -7.827  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.034   0.433  -9.015  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.734   3.223  -8.761  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.027   1.914  -7.200  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.116   1.371  -8.475  1.00  0.00           H  
ATOM    753  HG  CYS A  50       4.227   3.666  -8.531  1.00  0.00           H  
ATOM    754  N   GLN A  51       2.191   4.453 -10.486  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.827   5.097 -11.670  1.00  0.00           C  
ATOM    756  C   GLN A  51       4.277   5.472 -11.353  1.00  0.00           C  
ATOM    757  O   GLN A  51       5.102   5.596 -12.236  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.994   6.352 -11.938  1.00  0.00           C  
ATOM    759  CG  GLN A  51       2.152   7.330 -10.772  1.00  0.00           C  
ATOM    760  CD  GLN A  51       2.823   8.611 -11.270  1.00  0.00           C  
ATOM    761  OE1 GLN A  51       4.004   8.622 -11.555  1.00  0.00           O  
ATOM    762  NE2 GLN A  51       2.113   9.699 -11.391  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.823   5.005  -9.765  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.786   4.439 -12.524  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       2.333   6.820 -12.849  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       0.954   6.079 -12.038  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       1.178   7.566 -10.367  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       2.763   6.881 -10.004  1.00  0.00           H  
ATOM    769 HE21 GLN A  51       1.159   9.691 -11.165  1.00  0.00           H  
ATOM    770 HE22 GLN A  51       2.533  10.526 -11.709  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.593   5.653 -10.100  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.991   6.021  -9.729  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.981   5.019 -10.331  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.952   5.393 -10.957  1.00  0.00           O  
ATOM    775  CB  ILE A  52       6.024   5.960  -8.203  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       5.118   7.053  -7.632  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       7.458   6.184  -7.715  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       5.647   8.426  -8.054  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.913   5.549  -9.403  1.00  0.00           H  
ATOM    780  HA  ILE A  52       6.217   7.020 -10.063  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.679   4.993  -7.872  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       4.114   6.922  -8.008  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       5.110   6.989  -6.554  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       7.997   6.773  -8.441  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       7.438   6.705  -6.769  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       7.949   5.231  -7.590  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       6.723   8.389  -8.128  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       5.228   8.692  -9.014  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       5.362   9.164  -7.318  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.741   3.747 -10.152  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.670   2.730 -10.725  1.00  0.00           C  
ATOM    792  C   CYS A  53       6.912   1.798 -11.676  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.499   1.131 -12.504  1.00  0.00           O  
ATOM    794  CB  CYS A  53       8.216   1.958  -9.522  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.855   1.488  -8.429  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.949   3.464  -9.650  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.480   3.216 -11.246  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.724   1.069  -9.866  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.912   2.583  -8.982  1.00  0.00           H  
ATOM    800  HG  CYS A  53       6.230   0.967  -8.938  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.609   1.765 -11.580  1.00  0.00           N  
ATOM    802  CA  GLY A  54       4.814   0.897 -12.494  1.00  0.00           C  
ATOM    803  C   GLY A  54       4.683  -0.522 -11.930  1.00  0.00           C  
ATOM    804  O   GLY A  54       4.935  -1.493 -12.616  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.154   2.323 -10.915  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       3.828   1.322 -12.618  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       5.303   0.851 -13.456  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.271  -0.659 -10.699  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.104  -2.025 -10.123  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.634  -2.247  -9.762  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.077  -1.551  -8.937  1.00  0.00           O  
ATOM    812  CB  VAL A  55       4.978  -2.063  -8.867  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       5.109  -3.510  -8.388  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.370  -1.511  -9.191  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.053   0.131 -10.162  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.436  -2.773 -10.827  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.521  -1.465  -8.092  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       4.522  -4.154  -9.025  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       6.146  -3.812  -8.432  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       4.754  -3.589  -7.372  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.280  -0.666  -9.857  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       6.853  -1.197  -8.277  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       6.961  -2.281  -9.664  1.00  0.00           H  
ATOM    824  N   VAL A  56       1.996  -3.200 -10.383  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.557  -3.449 -10.080  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.349  -3.647  -8.577  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.232  -4.090  -7.871  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.191  -4.720 -10.840  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -1.327  -4.883 -10.827  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       0.679  -4.611 -12.287  1.00  0.00           C  
ATOM    831  H   VAL A  56       2.459  -3.746 -11.052  1.00  0.00           H  
ATOM    832  HA  VAL A  56      -0.046  -2.630 -10.433  1.00  0.00           H  
ATOM    833  HB  VAL A  56       0.652  -5.572 -10.362  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.780  -3.980 -10.442  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -1.678  -5.064 -11.831  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -1.594  -5.717 -10.195  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       0.623  -3.581 -12.609  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       1.702  -4.952 -12.348  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       0.057  -5.222 -12.923  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.814  -3.317  -8.086  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.083  -3.478  -6.628  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.350  -4.946  -6.287  1.00  0.00           C  
ATOM    843  O   TYR A  57      -1.080  -5.399  -5.193  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.322  -2.627  -6.366  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.005  -1.195  -6.712  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -1.007  -0.515  -6.007  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -2.698  -0.553  -7.743  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.700   0.808  -6.332  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.393   0.774  -8.068  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.393   1.455  -7.362  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.091   2.762  -7.683  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.511  -2.956  -8.675  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.255  -3.101  -6.055  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.139  -2.978  -6.979  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.596  -2.695  -5.324  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.474  -1.014  -5.210  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -3.469  -1.079  -8.285  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.072   1.330  -5.788  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -2.927   1.271  -8.863  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -1.850   3.306  -7.456  1.00  0.00           H  
ATOM    861  N   ASN A  58      -1.883  -5.691  -7.212  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -2.169  -7.128  -6.935  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.861  -7.271  -5.577  1.00  0.00           C  
ATOM    864  O   ASN A  58      -2.220  -7.397  -4.552  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -0.799  -7.808  -6.911  1.00  0.00           C  
ATOM    866  CG  ASN A  58      -0.949  -9.272  -7.332  1.00  0.00           C  
ATOM    867  OD1 ASN A  58      -1.085 -10.146  -6.499  1.00  0.00           O  
ATOM    868  ND2 ASN A  58      -0.924  -9.578  -8.601  1.00  0.00           N  
ATOM    869  H   ASN A  58      -2.096  -5.305  -8.087  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -2.779  -7.550  -7.716  1.00  0.00           H  
ATOM    871  HB2 ASN A  58      -0.134  -7.302  -7.595  1.00  0.00           H  
ATOM    872  HB3 ASN A  58      -0.391  -7.763  -5.913  1.00  0.00           H  
ATOM    873 HD21 ASN A  58      -0.812  -8.874  -9.273  1.00  0.00           H  
ATOM    874 HD22 ASN A  58      -1.020 -10.512  -8.881  1.00  0.00           H  
ATOM    875  N   THR A  59      -4.165  -7.250  -5.559  1.00  0.00           N  
ATOM    876  CA  THR A  59      -4.895  -7.382  -4.266  1.00  0.00           C  
ATOM    877  C   THR A  59      -5.878  -8.555  -4.328  1.00  0.00           C  
ATOM    878  O   THR A  59      -6.507  -8.798  -5.339  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.646  -6.060  -4.102  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -6.459  -5.835  -5.245  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -4.643  -4.915  -3.953  1.00  0.00           C  
ATOM    882  H   THR A  59      -4.664  -7.145  -6.397  1.00  0.00           H  
ATOM    883  HA  THR A  59      -4.200  -7.513  -3.453  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.267  -6.105  -3.220  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -7.171  -6.478  -5.234  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -3.677  -5.232  -4.319  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -4.982  -4.063  -4.523  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -4.561  -4.641  -2.911  1.00  0.00           H  
ATOM    889  N   ARG A  60      -6.014  -9.283  -3.253  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -6.954 -10.440  -3.250  1.00  0.00           C  
ATOM    891  C   ARG A  60      -7.085 -11.009  -1.834  1.00  0.00           C  
ATOM    892  O   ARG A  60      -6.061 -11.209  -1.201  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -6.316 -11.468  -4.185  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -5.050 -12.034  -3.538  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -4.280 -12.867  -4.567  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -5.200 -13.980  -4.930  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -4.797 -14.921  -5.741  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -5.366 -15.066  -6.908  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -3.824 -15.716  -5.387  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -8.206 -11.235  -1.409  1.00  0.00           O  
ATOM    901  H   ARG A  60      -5.496  -9.069  -2.449  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -7.918 -10.144  -3.629  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -7.017 -12.269  -4.369  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -6.058 -10.992  -5.120  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -4.428 -11.221  -3.193  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -5.323 -12.660  -2.702  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -4.049 -12.268  -5.437  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -3.376 -13.263  -4.129  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -6.108 -14.007  -4.559  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -6.109 -14.456  -7.182  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -5.055 -15.787  -7.528  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -3.386 -15.604  -4.495  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -3.515 -16.436  -6.008  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.560   3.277   4.776  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.260   2.348  -7.011  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1      17.199  -5.477  12.299  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.652  -5.886  13.661  1.00  0.00           C  
ATOM      3  C   MET A   1      17.591  -4.696  14.623  1.00  0.00           C  
ATOM      4  O   MET A   1      18.285  -4.655  15.618  1.00  0.00           O  
ATOM      5  CB  MET A   1      19.099  -6.349  13.475  1.00  0.00           C  
ATOM      6  CG  MET A   1      19.137  -7.874  13.366  1.00  0.00           C  
ATOM      7  SD  MET A   1      20.255  -8.541  14.623  1.00  0.00           S  
ATOM      8  CE  MET A   1      19.013  -9.445  15.579  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.328  -4.452  12.183  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.760  -5.977  11.581  1.00  0.00           H  
ATOM     11  H3  MET A   1      16.192  -5.716  12.183  1.00  0.00           H  
ATOM     12  HA  MET A   1      17.050  -6.701  14.029  1.00  0.00           H  
ATOM     13  HB2 MET A   1      19.504  -5.911  12.574  1.00  0.00           H  
ATOM     14  HB3 MET A   1      19.687  -6.037  14.325  1.00  0.00           H  
ATOM     15  HG2 MET A   1      18.144  -8.271  13.519  1.00  0.00           H  
ATOM     16  HG3 MET A   1      19.490  -8.155  12.384  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.116  -9.560  14.986  1.00  0.00           H  
ATOM     18  HE2 MET A   1      19.403 -10.417  15.846  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.779  -8.895  16.478  1.00  0.00           H  
ATOM     20  N   GLU A   2      16.764  -3.727  14.335  1.00  0.00           N  
ATOM     21  CA  GLU A   2      16.662  -2.545  15.237  1.00  0.00           C  
ATOM     22  C   GLU A   2      15.218  -2.033  15.270  1.00  0.00           C  
ATOM     23  O   GLU A   2      14.654  -1.789  16.319  1.00  0.00           O  
ATOM     24  CB  GLU A   2      17.628  -1.505  14.639  1.00  0.00           C  
ATOM     25  CG  GLU A   2      16.890  -0.529  13.711  1.00  0.00           C  
ATOM     26  CD  GLU A   2      17.832   0.614  13.328  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      18.671   0.401  12.468  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      17.697   1.684  13.899  1.00  0.00           O  
ATOM     29  H   GLU A   2      16.210  -3.779  13.528  1.00  0.00           H  
ATOM     30  HA  GLU A   2      16.981  -2.810  16.231  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      18.093  -0.951  15.439  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      18.390  -2.019  14.074  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      16.574  -1.049  12.819  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      16.028  -0.125  14.219  1.00  0.00           H  
ATOM     35  N   ASP A   3      14.623  -1.872  14.126  1.00  0.00           N  
ATOM     36  CA  ASP A   3      13.217  -1.379  14.071  1.00  0.00           C  
ATOM     37  C   ASP A   3      13.101  -0.018  14.767  1.00  0.00           C  
ATOM     38  O   ASP A   3      13.952   0.368  15.543  1.00  0.00           O  
ATOM     39  CB  ASP A   3      12.399  -2.436  14.816  1.00  0.00           C  
ATOM     40  CG  ASP A   3      11.365  -3.045  13.867  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      11.023  -2.389  12.897  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      10.934  -4.156  14.126  1.00  0.00           O  
ATOM     43  H   ASP A   3      15.104  -2.078  13.298  1.00  0.00           H  
ATOM     44  HA  ASP A   3      12.881  -1.310  13.049  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      13.059  -3.212  15.178  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      11.891  -1.977  15.652  1.00  0.00           H  
ATOM     47  N   GLU A   4      12.052   0.710  14.492  1.00  0.00           N  
ATOM     48  CA  GLU A   4      11.878   2.044  15.136  1.00  0.00           C  
ATOM     49  C   GLU A   4      10.399   2.440  15.130  1.00  0.00           C  
ATOM     50  O   GLU A   4       9.681   2.205  16.082  1.00  0.00           O  
ATOM     51  CB  GLU A   4      12.695   3.009  14.276  1.00  0.00           C  
ATOM     52  CG  GLU A   4      14.187   2.766  14.513  1.00  0.00           C  
ATOM     53  CD  GLU A   4      14.970   4.038  14.183  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      14.535   4.769  13.308  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      15.991   4.261  14.812  1.00  0.00           O  
ATOM     56  H   GLU A   4      11.377   0.378  13.863  1.00  0.00           H  
ATOM     57  HA  GLU A   4      12.262   2.031  16.143  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      12.464   2.846  13.233  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      12.450   4.026  14.545  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      14.348   2.502  15.548  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      14.526   1.961  13.879  1.00  0.00           H  
ATOM     62  N   ASP A   5       9.937   3.035  14.064  1.00  0.00           N  
ATOM     63  CA  ASP A   5       8.503   3.439  13.997  1.00  0.00           C  
ATOM     64  C   ASP A   5       7.762   2.566  12.981  1.00  0.00           C  
ATOM     65  O   ASP A   5       8.332   1.673  12.387  1.00  0.00           O  
ATOM     66  CB  ASP A   5       8.521   4.898  13.540  1.00  0.00           C  
ATOM     67  CG  ASP A   5       7.797   5.764  14.573  1.00  0.00           C  
ATOM     68  OD1 ASP A   5       6.971   5.227  15.293  1.00  0.00           O  
ATOM     69  OD2 ASP A   5       8.079   6.950  14.626  1.00  0.00           O  
ATOM     70  H   ASP A   5      10.532   3.212  13.306  1.00  0.00           H  
ATOM     71  HA  ASP A   5       8.043   3.362  14.969  1.00  0.00           H  
ATOM     72  HB2 ASP A   5       9.544   5.233  13.442  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       8.020   4.984  12.588  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.497   2.813  12.775  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.731   1.990  11.799  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.447   2.807  10.535  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.288   4.010  10.600  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.439   1.643  12.531  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.484   0.932  11.579  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       4.758   0.724  13.713  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.046   3.537  13.264  1.00  0.00           H  
ATOM     82  HA  VAL A   6       6.272   1.089  11.557  1.00  0.00           H  
ATOM     83  HB  VAL A   6       3.977   2.550  12.895  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.423   1.482  10.652  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.848  -0.065  11.383  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.505   0.875  12.029  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       5.747   0.947  14.087  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       4.032   0.879  14.497  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.722  -0.306  13.388  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.401   2.127   9.417  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.143   2.807   8.124  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.697   3.288   8.065  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.789   2.638   8.560  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.376   1.721   7.088  1.00  0.00           C  
ATOM     95  CG  PRO A   7       5.105   0.460   7.827  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.575   0.684   9.240  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.830   3.624   7.972  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.690   1.835   6.263  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.398   1.736   6.742  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       4.042   0.268   7.816  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.644  -0.358   7.383  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.962   0.131   9.936  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.615   0.417   9.345  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.487   4.417   7.457  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.110   4.981   7.351  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.554   4.813   5.940  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.219   5.082   4.959  1.00  0.00           O  
ATOM    108  CB  VAL A   8       2.239   6.469   7.705  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.899   6.969   8.245  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       3.315   6.667   8.779  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.243   4.895   7.069  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.460   4.508   8.052  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.501   7.029   6.818  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       0.122   6.764   7.523  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.671   6.458   9.173  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.955   8.032   8.424  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.242   5.878   9.512  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       4.292   6.642   8.319  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       3.169   7.622   9.262  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.329   4.375   5.835  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.286   4.198   4.492  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.384   5.564   3.803  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.146   6.423   4.198  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.670   3.598   4.768  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.778   3.910   3.371  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.190   4.172   6.642  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.302   3.517   3.897  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.576   2.533   4.910  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.080   4.041   5.662  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.407   5.767   2.791  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.410   7.074   2.069  1.00  0.00           C  
ATOM    132  C   TRP A  10      -0.999   7.486   1.610  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.220   8.615   1.223  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.308   6.828   0.859  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.697   5.766   0.002  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.820   4.431   0.202  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.136   5.929  -1.183  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.119   3.768  -0.792  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.487   4.646  -1.666  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.613   7.053  -1.879  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.284   4.485  -2.800  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.416   6.895  -3.020  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.750   5.614  -3.479  1.00  0.00           C  
ATOM    144  H   TRP A  10       1.022   5.057   2.510  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.841   7.843   2.689  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.406   7.741   0.291  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.283   6.503   1.193  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.376   3.959   1.004  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.047   2.796  -0.881  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.361   8.045  -1.533  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.539   3.496  -3.150  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -1.778   7.765  -3.547  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.368   5.498  -4.357  1.00  0.00           H  
ATOM    154  N   ILE A  11      -1.948   6.589   1.628  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.322   6.961   1.166  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.110   7.687   2.265  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.580   8.790   2.069  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -3.995   5.636   0.810  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.038   4.805  -0.051  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.283   5.915   0.032  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.804   3.675  -0.741  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.758   5.677   1.926  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.260   7.580   0.285  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.232   5.096   1.715  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.586   5.440  -0.799  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.266   4.383   0.575  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.834   6.704   0.520  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.038   6.217  -0.976  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -5.887   5.019   0.002  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.349   3.105  -0.003  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.496   4.094  -1.457  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -3.105   3.028  -1.252  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.276   7.081   3.409  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.053   7.754   4.495  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.113   8.338   5.552  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.540   8.992   6.482  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -5.925   6.654   5.098  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -4.869   5.374   5.816  1.00  0.00           S  
ATOM    179  H   CYS A  12      -3.902   6.187   3.553  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -5.678   8.529   4.081  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.556   7.074   5.866  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.541   6.218   4.325  1.00  0.00           H  
ATOM    183  N   ASN A  13      -2.836   8.113   5.415  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -1.867   8.663   6.409  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.025   7.961   7.763  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.106   8.596   8.795  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.215  10.148   6.529  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -0.956  10.941   6.876  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -0.457  10.860   7.982  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.414  11.712   5.972  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.511   7.587   4.655  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -0.857   8.553   6.046  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -2.616  10.500   5.589  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -2.951  10.283   7.308  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -0.817  11.778   5.081  1.00  0.00           H  
ATOM    196 HD22 ASN A  13       0.393  12.224   6.185  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.059   6.656   7.763  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.198   5.908   9.048  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.269   4.691   9.039  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.236   3.937   8.086  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.662   5.467   9.096  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -3.873   4.523  10.281  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -4.493   5.296  11.446  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -5.299   6.173  11.186  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -4.151   4.996  12.578  1.00  0.00           O  
ATOM    206  H   GLU A  14      -1.983   6.167   6.919  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -1.976   6.549   9.887  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.297   6.335   9.208  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -3.914   4.953   8.179  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -4.533   3.719   9.988  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -2.922   4.113  10.589  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.502   4.495  10.078  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.425   3.326  10.095  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.347   2.015  10.050  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.388   1.865  10.659  1.00  0.00           O  
ATOM    216  CB  GLU A  15       1.235   3.437  11.386  1.00  0.00           C  
ATOM    217  CG  GLU A  15       0.304   3.753  12.542  1.00  0.00           C  
ATOM    218  CD  GLU A  15       0.537   2.759  13.681  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       0.842   1.614  13.390  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       0.407   3.159  14.825  1.00  0.00           O  
ATOM    221  H   GLU A  15      -0.530   5.115  10.837  1.00  0.00           H  
ATOM    222  HA  GLU A  15       1.083   3.373   9.260  1.00  0.00           H  
ATOM    223  HB2 GLU A  15       1.741   2.502  11.574  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       1.964   4.227  11.286  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       0.501   4.756  12.890  1.00  0.00           H  
ATOM    226  HG3 GLU A  15      -0.715   3.678  12.203  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.177   1.059   9.340  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.512  -0.268   9.262  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.221  -1.289  10.134  1.00  0.00           C  
ATOM    230  O   LEU A  16      -0.190  -2.426  10.259  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.555  -0.733   7.781  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.350   0.081   6.832  1.00  0.00           C  
ATOM    233  CD1 LEU A  16      -0.047   1.558   6.818  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       1.809  -0.049   7.238  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.028   1.213   8.882  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.522  -0.159   9.626  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.243  -1.763   7.740  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.569  -0.670   7.433  1.00  0.00           H  
ATOM    239  HG  LEU A  16       0.232  -0.311   5.831  1.00  0.00           H  
ATOM    240 HD11 LEU A  16      -0.998   1.683   7.314  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       0.708   2.136   7.328  1.00  0.00           H  
ATOM    242 HD13 LEU A  16      -0.126   1.896   5.795  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       1.870  -0.489   8.221  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       2.325  -0.675   6.526  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       2.261   0.932   7.249  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.290  -0.882  10.752  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.059  -1.800  11.648  1.00  0.00           C  
ATOM    248  C   GLY A  17       2.894  -2.817  10.849  1.00  0.00           C  
ATOM    249  O   GLY A  17       3.955  -3.201  11.292  1.00  0.00           O  
ATOM    250  H   GLY A  17       1.581   0.048  10.646  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       2.717  -1.216  12.272  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       1.364  -2.337  12.278  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.431  -3.236   9.683  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.182  -4.229   8.825  1.00  0.00           C  
ATOM    255  C   ASN A  18       2.171  -5.036   7.992  1.00  0.00           C  
ATOM    256  O   ASN A  18       2.300  -6.229   7.810  1.00  0.00           O  
ATOM    257  CB  ASN A  18       3.952  -5.164   9.779  1.00  0.00           C  
ATOM    258  CG  ASN A  18       4.477  -6.383   9.016  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       4.370  -7.498   9.483  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       5.043  -6.214   7.853  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.578  -2.896   9.360  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.872  -3.712   8.175  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.791  -4.633  10.201  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.296  -5.493  10.571  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       5.129  -5.314   7.475  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       5.381  -6.988   7.354  1.00  0.00           H  
ATOM    267  N   GLU A  19       1.155  -4.394   7.487  1.00  0.00           N  
ATOM    268  CA  GLU A  19       0.141  -5.134   6.678  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.802  -5.789   5.462  1.00  0.00           C  
ATOM    270  O   GLU A  19       1.437  -5.134   4.659  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -0.866  -4.075   6.233  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.231  -4.731   6.013  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -2.627  -4.605   4.540  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -2.256  -3.615   3.930  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -3.294  -5.500   4.048  1.00  0.00           O  
ATOM    276  H   GLU A  19       1.053  -3.433   7.643  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.351  -5.879   7.284  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.949  -3.315   6.995  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -0.532  -3.626   5.310  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.176  -5.775   6.284  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.970  -4.237   6.626  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.654  -7.079   5.321  1.00  0.00           N  
ATOM    283  CA  ARG A  20       1.268  -7.777   4.155  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.453  -7.500   2.889  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.550  -8.137   2.633  1.00  0.00           O  
ATOM    286  CB  ARG A  20       1.213  -9.263   4.513  1.00  0.00           C  
ATOM    287  CG  ARG A  20       2.602  -9.883   4.347  1.00  0.00           C  
ATOM    288  CD  ARG A  20       3.071 -10.452   5.688  1.00  0.00           C  
ATOM    289  NE  ARG A  20       2.503 -11.827   5.742  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       2.158 -12.346   6.890  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       1.308 -11.724   7.661  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       2.664 -13.488   7.268  1.00  0.00           N  
ATOM    293  H   ARG A  20       0.136  -7.588   5.979  1.00  0.00           H  
ATOM    294  HA  ARG A  20       2.292  -7.465   4.023  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       0.888  -9.374   5.537  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       0.517  -9.765   3.858  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       2.556 -10.676   3.613  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       3.296  -9.126   4.015  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       4.152 -10.487   5.722  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       2.687  -9.859   6.504  1.00  0.00           H  
ATOM    301  HE  ARG A  20       2.388 -12.343   4.917  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       0.919 -10.849   7.371  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       1.045 -12.122   8.539  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       3.316 -13.965   6.677  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       2.400 -13.886   8.146  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.874  -6.555   2.097  1.00  0.00           N  
ATOM    307  CA  PHE A  21       0.122  -6.235   0.851  1.00  0.00           C  
ATOM    308  C   PHE A  21       1.092  -5.787  -0.246  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.547  -4.660  -0.264  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.818  -5.093   1.247  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.483  -4.514   0.018  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.524  -5.247  -1.175  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.060  -3.240   0.074  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.140  -4.705  -2.309  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.676  -2.698  -1.058  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.717  -3.430  -2.252  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.684  -6.051   2.322  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.451  -7.089   0.525  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.575  -5.470   1.920  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.251  -4.319   1.744  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.080  -6.230  -1.220  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -2.031  -2.675   0.994  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.172  -5.270  -3.229  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.120  -1.715  -1.010  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.192  -3.011  -3.126  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.414  -6.663  -1.158  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.357  -6.289  -2.251  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.660  -5.373  -3.259  1.00  0.00           C  
ATOM    329  O   ARG A  22       0.931  -5.824  -4.120  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.745  -7.615  -2.911  1.00  0.00           C  
ATOM    331  CG  ARG A  22       4.248  -7.845  -2.750  1.00  0.00           C  
ATOM    332  CD  ARG A  22       4.491  -8.859  -1.630  1.00  0.00           C  
ATOM    333  NE  ARG A  22       5.955  -9.135  -1.672  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       6.386 -10.365  -1.713  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       5.732 -11.262  -2.400  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       7.468 -10.699  -1.066  1.00  0.00           N  
ATOM    337  H   ARG A  22       1.038  -7.567  -1.124  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.234  -5.809  -1.846  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       2.203  -8.423  -2.440  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       2.499  -7.579  -3.962  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       4.655  -8.225  -3.676  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       4.732  -6.912  -2.500  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       4.212  -8.436  -0.675  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       3.940  -9.766  -1.818  1.00  0.00           H  
ATOM    345  HE  ARG A  22       6.593  -8.391  -1.669  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       4.902 -11.005  -2.894  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       6.061 -12.205  -2.431  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       7.969 -10.011  -0.539  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       7.800 -11.643  -1.097  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.872  -4.090  -3.154  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.212  -3.150  -4.105  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.226  -2.153  -4.676  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.929  -1.414  -5.593  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.158  -2.425  -3.271  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.457  -3.746  -2.448  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.737  -3.698  -4.901  1.00  0.00           H  
ATOM    357  HB1 ALA A  23       0.224  -2.751  -2.244  1.00  0.00           H  
ATOM    358  HB2 ALA A  23       0.330  -1.360  -3.322  1.00  0.00           H  
ATOM    359  HB3 ALA A  23      -0.825  -2.650  -3.659  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.417  -2.120  -4.144  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.438  -1.167  -4.664  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.675  -1.180  -3.765  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.661  -1.705  -2.670  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.743   0.205  -4.651  1.00  0.00           C  
ATOM    365  SG  CYS A  24       4.955   1.549  -4.522  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.642  -2.722  -3.406  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.710  -1.427  -5.675  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.189   0.324  -5.567  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       3.063   0.254  -3.814  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.743  -0.597  -4.227  1.00  0.00           N  
ATOM    371  CA  GLY A  25       7.989  -0.558  -3.415  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.768   0.713  -3.757  1.00  0.00           C  
ATOM    373  O   GLY A  25       9.934   0.667  -4.094  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.719  -0.177  -5.113  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       7.735  -0.558  -2.365  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.596  -1.420  -3.642  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.127   1.848  -3.680  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.824   3.124  -4.009  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.934   3.415  -2.988  1.00  0.00           C  
ATOM    380  O   CYS A  26      11.010   2.856  -3.059  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.734   4.193  -3.956  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.931   4.317  -5.573  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.184   1.860  -3.413  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.238   3.075  -5.004  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       7.001   3.924  -3.209  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       8.175   5.145  -3.701  1.00  0.00           H  
ATOM    387  N   THR A  27       9.690   4.289  -2.043  1.00  0.00           N  
ATOM    388  CA  THR A  27      10.747   4.609  -1.039  1.00  0.00           C  
ATOM    389  C   THR A  27      10.257   4.306   0.379  1.00  0.00           C  
ATOM    390  O   THR A  27      11.034   4.233   1.309  1.00  0.00           O  
ATOM    391  CB  THR A  27      11.002   6.108  -1.200  1.00  0.00           C  
ATOM    392  OG1 THR A  27       9.791   6.818  -0.976  1.00  0.00           O  
ATOM    393  CG2 THR A  27      11.511   6.395  -2.612  1.00  0.00           C  
ATOM    394  H   THR A  27       8.822   4.738  -1.998  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.649   4.059  -1.251  1.00  0.00           H  
ATOM    396  HB  THR A  27      11.744   6.427  -0.483  1.00  0.00           H  
ATOM    397  HG1 THR A  27       9.411   6.504  -0.153  1.00  0.00           H  
ATOM    398 HG21 THR A  27      11.298   5.550  -3.251  1.00  0.00           H  
ATOM    399 HG22 THR A  27      11.019   7.274  -3.002  1.00  0.00           H  
ATOM    400 HG23 THR A  27      12.578   6.563  -2.583  1.00  0.00           H  
ATOM    401  N   GLY A  28       8.976   4.133   0.556  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.454   3.840   1.920  1.00  0.00           C  
ATOM    403  C   GLY A  28       6.975   4.227   2.001  1.00  0.00           C  
ATOM    404  O   GLY A  28       6.123   3.398   2.252  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.362   4.198  -0.204  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       8.562   2.785   2.126  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       9.010   4.408   2.649  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.662   5.478   1.798  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.233   5.900   1.873  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.362   4.944   1.054  1.00  0.00           C  
ATOM    411  O   GLU A  29       3.333   4.488   1.507  1.00  0.00           O  
ATOM    412  CB  GLU A  29       5.194   7.321   1.297  1.00  0.00           C  
ATOM    413  CG  GLU A  29       5.156   7.275  -0.234  1.00  0.00           C  
ATOM    414  CD  GLU A  29       5.088   8.701  -0.785  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       6.126   9.337  -0.856  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       3.999   9.130  -1.128  1.00  0.00           O  
ATOM    417  H   GLU A  29       7.361   6.136   1.600  1.00  0.00           H  
ATOM    418  HA  GLU A  29       4.907   5.911   2.902  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       4.312   7.828   1.659  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       6.073   7.861   1.616  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       6.048   6.789  -0.603  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       4.285   6.725  -0.558  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.775   4.626  -0.142  1.00  0.00           N  
ATOM    424  CA  LEU A  30       3.975   3.690  -0.979  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.385   2.253  -0.662  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.587   1.339  -0.719  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.319   4.054  -2.426  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.079   3.899  -3.312  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       2.495   2.498  -3.140  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.028   4.938  -2.915  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.613   4.996  -0.485  1.00  0.00           H  
ATOM    432  HA  LEU A  30       2.922   3.829  -0.800  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.665   5.077  -2.467  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.099   3.398  -2.785  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.358   4.046  -4.346  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.245   1.844  -2.723  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       1.645   2.542  -2.476  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       2.182   2.120  -4.102  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       1.834   4.868  -1.856  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       2.390   5.927  -3.150  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.113   4.750  -3.459  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.626   2.051  -0.311  1.00  0.00           N  
ATOM    443  CA  GLU A  31       6.089   0.678   0.028  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.110   0.039   1.014  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.758  -1.117   0.895  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.458   0.875   0.682  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.517   0.094  -0.099  1.00  0.00           C  
ATOM    448  CD  GLU A  31       8.113  -1.380  -0.172  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       7.316  -1.798   0.650  1.00  0.00           O  
ATOM    450  OE2 GLU A  31       8.610  -2.065  -1.051  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.249   2.805  -0.261  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.184   0.076  -0.862  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.709   1.925   0.679  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.425   0.516   1.700  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       8.598   0.498  -1.096  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       9.469   0.180   0.404  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.664   0.791   1.982  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.702   0.243   2.973  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.347   0.925   2.810  1.00  0.00           C  
ATOM    460  O   ASN A  32       2.236   2.130   2.921  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.300   0.604   4.326  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.763   0.163   4.379  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       6.055  -0.991   4.626  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.703   1.041   4.154  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.958   1.722   2.055  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.613  -0.827   2.875  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       4.242   1.674   4.465  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.744   0.110   5.104  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.466   1.972   3.954  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.645   0.771   4.188  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.313   0.178   2.555  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.020   0.816   2.398  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.138  -0.132   2.832  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.055  -1.333   2.669  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.136   1.137   0.914  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.253  -0.088   0.085  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.578   1.531   0.605  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.411  -0.794   2.471  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.063   1.731   2.969  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.522   1.955   0.673  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       1.261  -0.385   0.333  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.425  -0.900   0.301  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.198   0.156  -0.967  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -1.946   2.178   1.388  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.616   2.051  -0.340  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.191   0.643   0.554  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.191   0.410   3.375  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.335  -0.435   3.818  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.012  -1.092   2.614  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.418  -0.427   1.678  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.305   0.545   4.462  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -3.904   0.824   5.873  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.671   2.124   6.325  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.685   0.000   6.952  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.327   2.046   7.627  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.330   0.786   8.029  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.232   1.382   3.490  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.016  -1.173   4.537  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.284   1.464   3.906  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.303   0.132   4.443  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.753  -1.077   6.950  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.064   2.889   8.248  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -3.126   0.467   8.932  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.164  -2.384   2.635  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.839  -3.068   1.498  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.317  -2.672   1.467  1.00  0.00           C  
ATOM    507  O   ARG A  35      -7.010  -2.888   0.494  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.690  -4.561   1.787  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.166  -5.366   0.575  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.576  -6.776   0.636  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.551  -7.631  -0.098  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -6.371  -8.401   0.563  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -7.657  -8.177   0.517  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -5.908  -9.394   1.270  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.848  -2.903   3.404  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.358  -2.819   0.565  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.652  -4.788   1.986  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.288  -4.823   2.647  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.244  -5.424   0.585  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -4.839  -4.879  -0.331  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -3.610  -6.801   0.149  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -4.492  -7.106   1.659  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -5.575  -7.617  -1.077  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -8.014  -7.416  -0.024  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -8.285  -8.768   1.024  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -4.923  -9.566   1.306  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -6.536  -9.985   1.777  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.805  -2.105   2.538  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.240  -1.704   2.589  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.493  -0.436   1.763  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.260  -0.446   0.821  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.519  -1.444   4.071  1.00  0.00           C  
ATOM    533  OG  SER A  36      -8.746  -0.055   4.275  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.228  -1.950   3.315  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.866  -2.509   2.239  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -9.393  -1.993   4.377  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -7.669  -1.769   4.657  1.00  0.00           H  
ATOM    538  HG  SER A  36      -7.944   0.327   4.639  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.873   0.662   2.113  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.118   1.921   1.341  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.340   1.938   0.020  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.714   2.631  -0.902  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.694   3.096   2.244  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -6.087   2.791   3.021  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.271   0.658   2.884  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.172   2.006   1.130  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.629   3.993   1.648  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.440   3.238   3.010  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.681   3.641   3.209  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.273   1.192  -0.104  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.529   1.212  -1.399  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.256   0.357  -2.440  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.670   0.837  -3.475  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.150   0.621  -1.101  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.460   0.259  -2.422  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.561   1.435  -3.396  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.985  -0.059  -2.167  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.970   0.625   0.639  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.426   2.225  -1.754  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.558   1.347  -0.570  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.260  -0.269  -0.499  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.946  -0.605  -2.854  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -3.951   2.298  -2.878  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.581   1.663  -3.787  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.223   1.172  -4.208  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.810  -0.135  -1.105  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.733  -0.996  -2.641  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.370   0.729  -2.579  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.414  -0.909  -2.167  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.112  -1.803  -3.131  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.450  -1.185  -3.539  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.901  -1.337  -4.658  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.327  -3.108  -2.365  1.00  0.00           C  
ATOM    574  OG  SER A  39      -8.097  -4.000  -3.162  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.074  -1.273  -1.329  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.497  -1.980  -3.998  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -6.373  -3.560  -2.146  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -7.844  -2.899  -1.438  1.00  0.00           H  
ATOM    579  HG  SER A  39      -8.859  -4.274  -2.646  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.084  -0.482  -2.642  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.387   0.154  -2.980  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.146   1.524  -3.621  1.00  0.00           C  
ATOM    583  O   THR A  40     -10.835   1.917  -4.542  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.118   0.302  -1.644  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -10.280   0.983  -0.722  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -11.467  -1.083  -1.094  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.699  -0.367  -1.748  1.00  0.00           H  
ATOM    588  HA  THR A  40     -10.954  -0.480  -3.644  1.00  0.00           H  
ATOM    589  HB  THR A  40     -12.026   0.865  -1.790  1.00  0.00           H  
ATOM    590  HG1 THR A  40      -9.985   1.796  -1.135  1.00  0.00           H  
ATOM    591 HG21 THR A  40     -11.738  -1.737  -1.909  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -10.612  -1.491  -0.574  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -12.297  -0.997  -0.409  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.168   2.249  -3.149  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.883   3.587  -3.742  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.608   3.433  -5.240  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.283   4.012  -6.068  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.639   4.088  -2.999  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -6.955   5.151  -3.801  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.350   6.443  -3.874  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.769   5.036  -4.639  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.481   7.129  -4.704  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.490   6.305  -5.200  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -4.916   3.966  -4.964  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.405   6.505  -6.055  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.822   4.165  -5.824  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.568   5.432  -6.367  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.619   1.912  -2.410  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.711   4.258  -3.576  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -7.934   4.497  -2.044  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -6.960   3.264  -2.841  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.202   6.870  -3.366  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.544   8.081  -4.926  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.103   2.987  -4.551  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.214   7.484  -6.471  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.173   3.335  -6.067  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.725   5.577  -7.027  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.627   2.648  -5.598  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.325   2.455  -7.046  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.601   2.066  -7.794  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.848   2.517  -8.895  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.288   1.328  -7.116  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.713   0.147  -6.239  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.479  -0.873  -7.078  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.462  -0.518  -5.665  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.095   2.188  -4.916  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.912   3.361  -7.462  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -6.191   0.996  -8.139  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.334   1.701  -6.771  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.342   0.490  -5.435  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -7.406  -0.610  -8.123  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -7.056  -1.855  -6.922  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.516  -0.878  -6.778  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.588   0.024  -5.994  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.509  -0.505  -4.586  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.406  -1.538  -6.013  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.422   1.242  -7.201  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.687   0.842  -7.880  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.556   2.081  -8.110  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.111   2.277  -9.172  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.372  -0.127  -6.914  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.740  -1.397  -6.991  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.850  -0.267  -7.287  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.212   0.895  -6.309  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.475   0.347  -8.815  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.296   0.253  -5.907  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.752  -1.679  -7.909  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -12.932  -0.555  -8.325  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -13.308  -1.023  -6.667  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.350   0.677  -7.134  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.665   2.926  -7.119  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.485   4.161  -7.271  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.766   5.149  -8.192  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.347   5.700  -9.106  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.608   4.727  -5.856  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.213   3.662  -4.937  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.512   5.961  -5.873  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -12.995   4.062  -3.476  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.201   2.748  -6.274  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.462   3.920  -7.661  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.629   5.004  -5.493  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.272   3.577  -5.133  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -12.735   2.712  -5.122  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.215   6.614  -6.680  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -14.537   5.654  -6.018  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -13.423   6.485  -4.934  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -11.977   4.398  -3.343  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -13.674   4.860  -3.216  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -13.179   3.210  -2.839  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.499   5.368  -7.965  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.738   6.312  -8.834  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.411   5.639 -10.169  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.910   6.260 -11.085  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.458   6.625  -8.057  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.376   5.891  -8.616  1.00  0.00           O  
ATOM    676  H   SER A  45     -10.045   4.907  -7.229  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.303   7.216  -8.995  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.243   7.677  -8.121  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -8.595   6.351  -7.018  1.00  0.00           H  
ATOM    680  HG  SER A  45      -6.674   6.512  -8.823  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.699   4.369 -10.286  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.417   3.642 -11.559  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.910   3.447 -11.748  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.325   3.944 -12.692  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.986   4.529 -12.667  1.00  0.00           C  
ATOM    686  CG  ARG A  46     -10.575   3.649 -13.769  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -11.253   4.530 -14.821  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -10.565   4.199 -16.099  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -11.144   3.416 -16.967  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -11.532   2.221 -16.614  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -11.335   3.828 -18.190  1.00  0.00           N  
ATOM    692  H   ARG A  46     -10.105   3.891  -9.534  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.919   2.688 -11.561  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.758   5.164 -12.258  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.197   5.139 -13.080  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      -9.785   3.076 -14.234  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -11.305   2.976 -13.341  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -12.306   4.295 -14.885  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -11.112   5.574 -14.585  1.00  0.00           H  
ATOM    700  HE  ARG A  46      -9.677   4.567 -16.287  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -11.386   1.904 -15.676  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -11.975   1.621 -17.280  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -11.038   4.744 -18.461  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -11.778   3.229 -18.857  1.00  0.00           H  
ATOM    705  N   ASN A  47      -7.277   2.720 -10.868  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.812   2.488 -11.014  1.00  0.00           C  
ATOM    707  C   ASN A  47      -5.524   0.986 -10.976  1.00  0.00           C  
ATOM    708  O   ASN A  47      -6.365   0.195 -10.595  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -5.174   3.196  -9.819  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -4.744   4.605 -10.232  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -4.446   4.848 -11.384  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -4.700   5.551  -9.334  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.764   2.319 -10.117  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.452   2.918 -11.934  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.890   3.260  -9.013  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -4.309   2.642  -9.489  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -4.941   5.357  -8.404  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -4.426   6.458  -9.589  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.348   0.581 -11.369  1.00  0.00           N  
ATOM    720  CA  THR A  48      -4.023  -0.874 -11.356  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.632  -1.108 -10.763  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.402  -2.070 -10.057  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.055  -1.301 -12.825  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -4.764  -0.332 -13.584  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -4.748  -2.658 -12.947  1.00  0.00           C  
ATOM    726  H   THR A  48      -3.682   1.231 -11.677  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.767  -1.421 -10.799  1.00  0.00           H  
ATOM    728  HB  THR A  48      -3.046  -1.383 -13.198  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -5.624  -0.207 -13.176  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -4.214  -3.390 -12.360  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.763  -2.577 -12.586  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -4.759  -2.965 -13.982  1.00  0.00           H  
ATOM    733  N   ALA A  49      -1.699  -0.241 -11.047  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.324  -0.425 -10.503  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.313   0.929 -10.187  1.00  0.00           C  
ATOM    736  O   ALA A  49       0.122   1.896 -10.897  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.447  -1.128 -11.619  1.00  0.00           C  
ATOM    738  H   ALA A  49      -1.902   0.526 -11.622  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.348  -1.048  -9.622  1.00  0.00           H  
ATOM    740  HB1 ALA A  49       0.358  -0.558 -12.530  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       1.487  -1.207 -11.342  1.00  0.00           H  
ATOM    742  HB3 ALA A  49       0.037  -2.116 -11.770  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.075   1.004  -9.132  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.727   2.298  -8.781  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.411   2.887 -10.019  1.00  0.00           C  
ATOM    746  O   CYS A  50       3.250   2.259 -10.634  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.762   1.949  -7.712  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.535   3.470  -7.108  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.222   0.211  -8.572  1.00  0.00           H  
ATOM    750  HA  CYS A  50       1.003   2.990  -8.383  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.279   1.441  -6.891  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.519   1.306  -8.138  1.00  0.00           H  
ATOM    753  HG  CYS A  50       2.835   4.083  -6.870  1.00  0.00           H  
ATOM    754  N   GLN A  51       2.059   4.088 -10.389  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.692   4.710 -11.587  1.00  0.00           C  
ATOM    756  C   GLN A  51       4.023   5.364 -11.204  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.696   5.952 -12.028  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.691   5.762 -12.064  1.00  0.00           C  
ATOM    759  CG  GLN A  51       1.559   6.859 -11.005  1.00  0.00           C  
ATOM    760  CD  GLN A  51       0.080   7.100 -10.701  1.00  0.00           C  
ATOM    761  OE1 GLN A  51      -0.618   7.725 -11.475  1.00  0.00           O  
ATOM    762  NE2 GLN A  51      -0.434   6.626  -9.598  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.381   4.580  -9.881  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.845   3.971 -12.358  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       2.039   6.196 -12.990  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       0.728   5.298 -12.222  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       2.067   6.550 -10.103  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       2.002   7.771 -11.374  1.00  0.00           H  
ATOM    769 HE21 GLN A  51       0.128   6.122  -8.974  1.00  0.00           H  
ATOM    770 HE22 GLN A  51      -1.381   6.776  -9.395  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.406   5.268  -9.960  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.693   5.885  -9.528  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.845   4.891  -9.710  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.923   5.249 -10.142  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.500   6.219  -8.048  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       4.467   7.341  -7.909  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       6.832   6.682  -7.455  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       4.958   8.585  -8.653  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.851   4.789  -9.311  1.00  0.00           H  
ATOM    780  HA  ILE A  52       5.883   6.787 -10.088  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.156   5.341  -7.519  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       3.526   7.017  -8.329  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       4.332   7.579  -6.865  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       7.609   5.981  -7.725  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       7.079   7.659  -7.844  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       6.750   6.732  -6.380  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       5.944   8.401  -9.051  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       4.279   8.812  -9.461  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       4.997   9.421  -7.969  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.625   3.644  -9.388  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.710   2.632  -9.545  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.318   1.593 -10.602  1.00  0.00           C  
ATOM    793  O   CYS A  53       8.153   0.879 -11.121  1.00  0.00           O  
ATOM    794  CB  CYS A  53       7.845   1.977  -8.171  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.306   1.118  -7.760  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.748   3.373  -9.042  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.637   3.112  -9.816  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.660   1.268  -8.189  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.043   2.736  -7.429  1.00  0.00           H  
ATOM    800  HG  CYS A  53       6.156   1.213  -6.816  1.00  0.00           H  
ATOM    801  N   GLY A  54       6.057   1.509 -10.929  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.618   0.524 -11.959  1.00  0.00           C  
ATOM    803  C   GLY A  54       5.248  -0.809 -11.300  1.00  0.00           C  
ATOM    804  O   GLY A  54       5.372  -1.859 -11.898  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.400   2.098 -10.503  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.757   0.915 -12.484  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       6.420   0.359 -12.663  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.787  -0.783 -10.079  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.406  -2.062  -9.409  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.883  -2.217  -9.399  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.154  -1.254  -9.265  1.00  0.00           O  
ATOM    812  CB  VAL A  55       4.941  -1.949  -7.983  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       4.510  -3.181  -7.185  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.469  -1.874  -8.013  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.684   0.070  -9.606  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.866  -2.900  -9.910  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.540  -1.060  -7.517  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       4.749  -4.074  -7.744  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.029  -3.198  -6.239  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       3.445  -3.141  -7.011  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.779  -1.133  -8.733  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       6.836  -1.601  -7.033  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       6.871  -2.836  -8.292  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.396  -3.420  -9.541  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.919  -3.629  -9.542  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.402  -3.801  -8.113  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.084  -4.320  -7.252  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.697  -4.906 -10.351  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.803  -5.104 -10.577  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.403  -4.782 -11.703  1.00  0.00           C  
ATOM    831  H   VAL A  56       3.000  -4.184  -9.649  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.424  -2.801 -10.020  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.095  -5.751  -9.809  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.313  -4.160 -10.456  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -0.970  -5.478 -11.577  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -1.184  -5.815  -9.859  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       2.169  -4.022 -11.642  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       1.856  -5.728 -11.961  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       0.685  -4.509 -12.460  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.803  -3.368  -7.856  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.367  -3.506  -6.484  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.544  -4.984  -6.134  1.00  0.00           C  
ATOM    843  O   TYR A  57      -1.181  -5.429  -5.064  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.720  -2.801  -6.539  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.537  -1.412  -7.102  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -1.416  -0.655  -6.745  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -3.490  -0.879  -7.977  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -1.246   0.635  -7.262  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -3.322   0.410  -8.495  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -2.199   1.167  -8.138  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -2.034   2.439  -8.648  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.335  -2.954  -8.566  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.731  -3.022  -5.766  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.392  -3.361  -7.172  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -3.133  -2.734  -5.544  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.680  -1.066  -6.072  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -4.356  -1.463  -8.254  1.00  0.00           H  
ATOM    858  HE1 TYR A  57      -0.380   1.217  -6.985  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -4.056   0.820  -9.171  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -1.091   2.608  -8.724  1.00  0.00           H  
ATOM    861  N   ASN A  58      -2.095  -5.745  -7.036  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -2.298  -7.198  -6.768  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.932  -7.403  -5.389  1.00  0.00           C  
ATOM    864  O   ASN A  58      -2.265  -7.741  -4.431  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -0.894  -7.805  -6.808  1.00  0.00           C  
ATOM    866  CG  ASN A  58      -0.977  -9.257  -7.285  1.00  0.00           C  
ATOM    867  OD1 ASN A  58      -1.459 -10.114  -6.573  1.00  0.00           O  
ATOM    868  ND2 ASN A  58      -0.523  -9.570  -8.468  1.00  0.00           N  
ATOM    869  H   ASN A  58      -2.374  -5.361  -7.891  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -2.912  -7.641  -7.536  1.00  0.00           H  
ATOM    871  HB2 ASN A  58      -0.276  -7.236  -7.489  1.00  0.00           H  
ATOM    872  HB3 ASN A  58      -0.462  -7.777  -5.819  1.00  0.00           H  
ATOM    873 HD21 ASN A  58      -0.133  -8.878  -9.043  1.00  0.00           H  
ATOM    874 HD22 ASN A  58      -0.571 -10.497  -8.781  1.00  0.00           H  
ATOM    875  N   THR A  59      -4.217  -7.201  -5.281  1.00  0.00           N  
ATOM    876  CA  THR A  59      -4.894  -7.386  -3.966  1.00  0.00           C  
ATOM    877  C   THR A  59      -5.716  -8.679  -3.969  1.00  0.00           C  
ATOM    878  O   THR A  59      -6.645  -8.834  -4.738  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.808  -6.166  -3.818  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -6.877  -6.262  -4.752  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -5.001  -4.890  -4.077  1.00  0.00           C  
ATOM    882  H   THR A  59      -4.738  -6.929  -6.066  1.00  0.00           H  
ATOM    883  HA  THR A  59      -4.169  -7.401  -3.168  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.207  -6.136  -2.816  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -6.917  -5.441  -5.249  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -3.993  -5.154  -4.367  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -5.465  -4.325  -4.872  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -4.972  -4.293  -3.179  1.00  0.00           H  
ATOM    889  N   ARG A  60      -5.378  -9.610  -3.118  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -6.138 -10.894  -3.074  1.00  0.00           C  
ATOM    891  C   ARG A  60      -6.668 -11.148  -1.659  1.00  0.00           C  
ATOM    892  O   ARG A  60      -5.961 -11.773  -0.886  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -5.122 -11.968  -3.465  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -5.807 -13.336  -3.491  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -5.926 -13.821  -4.938  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -6.938 -14.911  -4.895  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -6.791 -15.906  -4.064  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -7.682 -16.115  -3.134  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -5.753 -16.690  -4.162  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -7.772 -10.714  -1.376  1.00  0.00           O  
ATOM    901  H   ARG A  60      -4.625  -9.466  -2.508  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -6.949 -10.877  -3.785  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -4.721 -11.746  -4.443  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -4.319 -11.984  -2.742  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -5.222 -14.041  -2.920  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -6.793 -13.253  -3.060  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -6.261 -13.015  -5.577  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -4.980 -14.208  -5.284  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -7.715 -14.881  -5.491  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -8.478 -15.513  -3.059  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -7.570 -16.877  -2.496  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -5.070 -16.529  -4.874  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -5.640 -17.452  -3.524  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.572   3.470   4.637  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.490   2.661  -6.362  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1      18.965  -2.101  17.379  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.348  -0.757  17.180  1.00  0.00           C  
ATOM      3  C   MET A   1      17.079  -0.629  18.025  1.00  0.00           C  
ATOM      4  O   MET A   1      16.996  -1.147  19.120  1.00  0.00           O  
ATOM      5  CB  MET A   1      18.005  -0.694  15.691  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.838  -1.638  15.396  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.313  -2.795  14.087  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.442  -4.273  15.121  1.00  0.00           C  
ATOM      9  H1  MET A   1      18.263  -2.838  17.171  1.00  0.00           H  
ATOM     10  H2  MET A   1      19.777  -2.209  16.740  1.00  0.00           H  
ATOM     11  H3  MET A   1      19.284  -2.192  18.365  1.00  0.00           H  
ATOM     12  HA  MET A   1      19.050   0.022  17.430  1.00  0.00           H  
ATOM     13  HB2 MET A   1      17.726   0.317  15.428  1.00  0.00           H  
ATOM     14  HB3 MET A   1      18.863  -0.994  15.109  1.00  0.00           H  
ATOM     15  HG2 MET A   1      16.588  -2.190  16.292  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.981  -1.064  15.078  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.521  -4.419  15.661  1.00  0.00           H  
ATOM     18  HE2 MET A   1      17.630  -5.135  14.495  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.254  -4.150  15.826  1.00  0.00           H  
ATOM     20  N   GLU A   2      16.088   0.055  17.522  1.00  0.00           N  
ATOM     21  CA  GLU A   2      14.824   0.212  18.295  1.00  0.00           C  
ATOM     22  C   GLU A   2      13.847  -0.909  17.937  1.00  0.00           C  
ATOM     23  O   GLU A   2      13.890  -1.462  16.855  1.00  0.00           O  
ATOM     24  CB  GLU A   2      14.265   1.570  17.867  1.00  0.00           C  
ATOM     25  CG  GLU A   2      14.879   2.673  18.730  1.00  0.00           C  
ATOM     26  CD  GLU A   2      13.965   2.960  19.922  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      13.134   2.119  20.222  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      14.111   4.016  20.514  1.00  0.00           O  
ATOM     29  H   GLU A   2      16.175   0.463  16.635  1.00  0.00           H  
ATOM     30  HA  GLU A   2      15.027   0.214  19.354  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      14.507   1.746  16.828  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      13.192   1.572  17.992  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      15.848   2.354  19.087  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      14.990   3.571  18.140  1.00  0.00           H  
ATOM     35  N   ASP A   3      12.968  -1.254  18.838  1.00  0.00           N  
ATOM     36  CA  ASP A   3      11.991  -2.341  18.549  1.00  0.00           C  
ATOM     37  C   ASP A   3      11.298  -2.092  17.207  1.00  0.00           C  
ATOM     38  O   ASP A   3      11.403  -1.027  16.631  1.00  0.00           O  
ATOM     39  CB  ASP A   3      10.982  -2.278  19.695  1.00  0.00           C  
ATOM     40  CG  ASP A   3      11.724  -2.351  21.031  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      12.730  -3.039  21.090  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      11.274  -1.719  21.972  1.00  0.00           O  
ATOM     43  H   ASP A   3      12.951  -0.797  19.704  1.00  0.00           H  
ATOM     44  HA  ASP A   3      12.485  -3.300  18.546  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      10.431  -1.351  19.638  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      10.298  -3.109  19.619  1.00  0.00           H  
ATOM     47  N   GLU A   4      10.590  -3.066  16.707  1.00  0.00           N  
ATOM     48  CA  GLU A   4       9.889  -2.887  15.403  1.00  0.00           C  
ATOM     49  C   GLU A   4       9.204  -1.517  15.355  1.00  0.00           C  
ATOM     50  O   GLU A   4       8.867  -0.944  16.373  1.00  0.00           O  
ATOM     51  CB  GLU A   4       8.853  -4.009  15.356  1.00  0.00           C  
ATOM     52  CG  GLU A   4       9.558  -5.344  15.102  1.00  0.00           C  
ATOM     53  CD  GLU A   4       9.311  -5.785  13.657  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       8.239  -5.506  13.148  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      10.201  -6.395  13.086  1.00  0.00           O  
ATOM     56  H   GLU A   4      10.517  -3.917  17.188  1.00  0.00           H  
ATOM     57  HA  GLU A   4      10.583  -2.991  14.585  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       8.328  -4.054  16.300  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       8.150  -3.818  14.560  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      10.619  -5.229  15.267  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       9.168  -6.091  15.775  1.00  0.00           H  
ATOM     62  N   ASP A   5       8.999  -0.987  14.181  1.00  0.00           N  
ATOM     63  CA  ASP A   5       8.337   0.346  14.069  1.00  0.00           C  
ATOM     64  C   ASP A   5       6.968   0.202  13.404  1.00  0.00           C  
ATOM     65  O   ASP A   5       6.570  -0.874  13.003  1.00  0.00           O  
ATOM     66  CB  ASP A   5       9.275   1.180  13.195  1.00  0.00           C  
ATOM     67  CG  ASP A   5       9.983   2.225  14.059  1.00  0.00           C  
ATOM     68  OD1 ASP A   5       9.352   3.213  14.394  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      11.145   2.019  14.370  1.00  0.00           O  
ATOM     70  H   ASP A   5       9.279  -1.464  13.372  1.00  0.00           H  
ATOM     71  HA  ASP A   5       8.238   0.801  15.042  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      10.008   0.534  12.736  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       8.702   1.679  12.427  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.243   1.279  13.286  1.00  0.00           N  
ATOM     75  CA  VAL A   6       4.897   1.208  12.649  1.00  0.00           C  
ATOM     76  C   VAL A   6       4.835   2.149  11.443  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.840   3.354  11.594  1.00  0.00           O  
ATOM     78  CB  VAL A   6       3.925   1.660  13.738  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       2.492   1.336  13.311  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       4.246   0.923  15.039  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.583   2.136  13.618  1.00  0.00           H  
ATOM     82  HA  VAL A   6       4.673   0.196  12.353  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.025   2.724  13.890  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       2.470   1.125  12.253  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       2.140   0.474  13.858  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       1.854   2.181  13.524  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       5.107   0.289  14.890  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       4.459   1.643  15.816  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       3.399   0.319  15.329  1.00  0.00           H  
ATOM     90  N   PRO A   7       4.779   1.560  10.279  1.00  0.00           N  
ATOM     91  CA  PRO A   7       4.717   2.347   9.022  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.345   3.010   8.878  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.392   2.633   9.531  1.00  0.00           O  
ATOM     94  CB  PRO A   7       4.932   1.305   7.933  1.00  0.00           C  
ATOM     95  CG  PRO A   7       4.490   0.018   8.544  1.00  0.00           C  
ATOM     96  CD  PRO A   7       4.767   0.116  10.022  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.503   3.083   8.993  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.329   1.541   7.068  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       5.975   1.248   7.664  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       3.431  -0.123   8.372  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.047  -0.803   8.122  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       3.981  -0.368  10.588  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       5.728  -0.311  10.259  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.240   3.998   8.035  1.00  0.00           N  
ATOM    105  CA  VAL A   8       1.930   4.688   7.861  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.464   4.615   6.406  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.240   4.763   5.484  1.00  0.00           O  
ATOM    108  CB  VAL A   8       2.177   6.142   8.270  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.842   6.798   8.624  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       3.101   6.190   9.489  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.022   4.291   7.522  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.190   4.250   8.506  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.632   6.674   7.448  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       0.129   6.612   7.833  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.470   6.379   9.550  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.983   7.862   8.742  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.031   5.258  10.031  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       4.120   6.340   9.163  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.806   7.004  10.134  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.194   4.389   6.199  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.336   4.308   4.809  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.285   5.692   4.152  1.00  0.00           C  
ATOM    123  O   CYS A   9      -0.889   6.637   4.616  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.780   3.827   4.964  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.666   4.058   3.405  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.411   4.274   6.960  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.230   3.595   4.231  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.783   2.780   5.228  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.268   4.393   5.740  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.450   5.812   3.085  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.576   7.127   2.387  1.00  0.00           C  
ATOM    132  C   TRP A  10      -0.784   7.628   1.883  1.00  0.00           C  
ATOM    133  O   TRP A  10      -0.946   8.793   1.576  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.501   6.837   1.206  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.852   5.836   0.307  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.970   4.492   0.423  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.017   6.073  -0.839  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.231   3.891  -0.580  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.397   4.825  -1.383  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.507   7.240  -1.453  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.232   4.735  -2.498  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.348   7.155  -2.573  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.711   5.904  -3.095  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.937   5.034   2.744  1.00  0.00           H  
ATOM    145  HA  TRP A  10       1.030   7.856   3.036  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.686   7.750   0.659  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.435   6.438   1.571  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.549   3.973   1.177  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.149   2.925  -0.722  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.235   8.208  -1.059  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.508   3.769  -2.894  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -1.719   8.057  -3.036  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.357   5.845  -3.957  1.00  0.00           H  
ATOM    154  N   ILE A  11      -1.754   6.765   1.775  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.089   7.205   1.271  1.00  0.00           C  
ATOM    156  C   ILE A  11      -3.859   7.983   2.341  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.261   9.111   2.130  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -3.825   5.913   0.912  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -2.914   5.043   0.042  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.100   6.255   0.142  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.702   3.854  -0.511  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.604   5.829   2.013  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -2.969   7.810   0.386  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.084   5.379   1.817  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.532   5.633  -0.778  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.090   4.678   0.636  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.202   7.327   0.073  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.046   5.834  -0.852  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -5.955   5.845   0.661  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.230   3.365   0.295  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.411   4.203  -1.246  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -3.020   3.154  -0.972  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.082   7.393   3.481  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -4.843   8.105   4.551  1.00  0.00           C  
ATOM    175  C   CYS A  12      -3.896   8.645   5.626  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.323   9.197   6.621  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -5.786   7.052   5.136  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -4.828   5.636   5.732  1.00  0.00           S  
ATOM    179  H   CYS A  12      -3.761   6.480   3.632  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -5.418   8.911   4.124  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.340   7.482   5.956  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.476   6.723   4.371  1.00  0.00           H  
ATOM    183  N   ASN A  13      -2.615   8.489   5.439  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -1.645   8.993   6.454  1.00  0.00           C  
ATOM    185  C   ASN A  13      -1.963   8.394   7.826  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.132   9.100   8.801  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -1.841  10.510   6.472  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -0.484  11.199   6.633  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -0.234  11.850   7.628  1.00  0.00           O  
ATOM    190  ND2 ASN A  13       0.410  11.083   5.688  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.290   8.041   4.631  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -0.634   8.755   6.163  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -2.297  10.825   5.545  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -2.479  10.781   7.299  1.00  0.00           H  
ATOM    195 HD21 ASN A  13       0.208  10.560   4.885  1.00  0.00           H  
ATOM    196 HD22 ASN A  13       1.282  11.522   5.783  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.046   7.094   7.908  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.355   6.445   9.214  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.523   5.171   9.376  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.371   4.394   8.455  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.847   6.115   9.143  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.203   5.085  10.218  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.623   4.568   9.977  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -6.303   5.133   9.137  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -6.005   3.615  10.636  1.00  0.00           O  
ATOM    206  H   GLU A  14      -1.907   6.544   7.109  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.166   7.126  10.028  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.422   7.015   9.305  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -4.081   5.710   8.169  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -3.508   4.260  10.173  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -4.152   5.547  11.192  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.985   4.947  10.544  1.00  0.00           N  
ATOM    213  CA  GLU A  15      -0.165   3.722  10.767  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.991   2.480  10.441  1.00  0.00           C  
ATOM    215  O   GLU A  15      -2.168   2.411  10.733  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.194   3.762  12.251  1.00  0.00           C  
ATOM    217  CG  GLU A  15       1.639   4.236  12.417  1.00  0.00           C  
ATOM    218  CD  GLU A  15       1.894   4.594  13.882  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       0.971   4.477  14.670  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       3.010   4.979  14.192  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.123   5.585  11.276  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.729   3.745  10.169  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.469   4.448  12.759  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.088   2.776  12.676  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.313   3.448  12.115  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       1.805   5.108  11.802  1.00  0.00           H  
ATOM    227  N   LEU A  16      -0.389   1.500   9.825  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -1.151   0.273   9.470  1.00  0.00           C  
ATOM    229  C   LEU A  16      -0.553  -0.958  10.164  1.00  0.00           C  
ATOM    230  O   LEU A  16      -0.978  -2.074   9.942  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -1.045   0.162   7.946  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.390   0.448   7.490  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       0.683  -0.360   6.229  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.557   1.935   7.165  1.00  0.00           C  
ATOM    235  H   LEU A  16       0.561   1.576   9.590  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -2.185   0.389   9.754  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -1.325  -0.836   7.641  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.713   0.875   7.488  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.083   0.165   8.270  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.078  -1.253   6.227  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       0.447   0.238   5.360  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.729  -0.629   6.210  1.00  0.00           H  
ATOM    243 HD21 LEU A  16      -0.402   2.355   6.896  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       0.949   2.453   8.025  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       1.245   2.047   6.335  1.00  0.00           H  
ATOM    246  N   GLY A  17       0.416  -0.760  11.015  1.00  0.00           N  
ATOM    247  CA  GLY A  17       1.027  -1.916  11.737  1.00  0.00           C  
ATOM    248  C   GLY A  17       1.798  -2.802  10.758  1.00  0.00           C  
ATOM    249  O   GLY A  17       2.158  -3.918  11.077  1.00  0.00           O  
ATOM    250  H   GLY A  17       0.736   0.151  11.190  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       1.702  -1.547  12.496  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       0.247  -2.498  12.204  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.039  -2.316   9.565  1.00  0.00           N  
ATOM    254  CA  ASN A  18       2.775  -3.110   8.538  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.816  -4.091   7.884  1.00  0.00           C  
ATOM    256  O   ASN A  18       2.060  -5.280   7.831  1.00  0.00           O  
ATOM    257  CB  ASN A  18       3.901  -3.847   9.272  1.00  0.00           C  
ATOM    258  CG  ASN A  18       5.017  -4.190   8.283  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       5.813  -3.343   7.930  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       5.111  -5.406   7.818  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.719  -1.426   9.336  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.195  -2.450   7.792  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.294  -3.214  10.055  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.513  -4.756   9.704  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       4.469  -6.090   8.104  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       5.822  -5.635   7.183  1.00  0.00           H  
ATOM    267  N   GLU A  19       0.721  -3.597   7.378  1.00  0.00           N  
ATOM    268  CA  GLU A  19      -0.253  -4.500   6.722  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.444  -5.222   5.575  1.00  0.00           C  
ATOM    270  O   GLU A  19       0.724  -4.649   4.541  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -1.363  -3.589   6.198  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.726  -4.179   6.568  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -3.258  -5.008   5.397  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -2.821  -4.772   4.283  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -4.093  -5.865   5.635  1.00  0.00           O  
ATOM    276  H   GLU A  19       0.545  -2.635   7.427  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.653  -5.208   7.431  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -1.262  -2.608   6.640  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -1.288  -3.509   5.124  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.620  -4.810   7.438  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -3.419  -3.379   6.784  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.747  -6.469   5.766  1.00  0.00           N  
ATOM    283  CA  ARG A  20       1.455  -7.230   4.697  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.623  -7.230   3.414  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.280  -8.024   3.236  1.00  0.00           O  
ATOM    286  CB  ARG A  20       1.588  -8.651   5.248  1.00  0.00           C  
ATOM    287  CG  ARG A  20       3.062  -8.960   5.524  1.00  0.00           C  
ATOM    288  CD  ARG A  20       3.262 -10.477   5.573  1.00  0.00           C  
ATOM    289  NE  ARG A  20       4.591 -10.670   6.218  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       5.642 -10.921   5.487  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       6.010 -12.155   5.275  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       6.324  -9.937   4.967  1.00  0.00           N  
ATOM    293  H   ARG A  20       0.532  -6.894   6.621  1.00  0.00           H  
ATOM    294  HA  ARG A  20       2.433  -6.811   4.515  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       1.025  -8.734   6.165  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       1.205  -9.355   4.524  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       3.671  -8.540   4.738  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       3.348  -8.530   6.472  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       2.485 -10.938   6.166  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       3.273 -10.889   4.576  1.00  0.00           H  
ATOM    301  HE  ARG A  20       4.678 -10.607   7.193  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       5.487 -12.908   5.673  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       6.816 -12.347   4.714  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       6.042  -8.992   5.131  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       7.130 -10.128   4.406  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.934  -6.332   2.521  1.00  0.00           N  
ATOM    307  CA  PHE A  21       0.188  -6.241   1.235  1.00  0.00           C  
ATOM    308  C   PHE A  21       1.137  -5.738   0.143  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.435  -4.563   0.062  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.931  -5.231   1.509  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.447  -4.646   0.214  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.421  -5.399  -0.969  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -1.963  -3.346   0.203  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -1.910  -4.845  -2.159  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.452  -2.794  -0.985  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.426  -3.543  -2.167  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.668  -5.708   2.699  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.229  -7.199   0.968  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.741  -5.726   2.023  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.548  -4.436   2.130  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.024  -6.404  -0.964  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -1.984  -2.766   1.114  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -1.891  -5.422  -3.072  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -2.850  -1.790  -0.989  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -2.804  -3.116  -3.084  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.627  -6.617  -0.686  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.570  -6.183  -1.756  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.814  -5.415  -2.842  1.00  0.00           C  
ATOM    329  O   ARG A  22       1.150  -5.992  -3.679  1.00  0.00           O  
ATOM    330  CB  ARG A  22       3.155  -7.479  -2.316  1.00  0.00           C  
ATOM    331  CG  ARG A  22       3.804  -8.277  -1.182  1.00  0.00           C  
ATOM    332  CD  ARG A  22       5.185  -7.694  -0.869  1.00  0.00           C  
ATOM    333  NE  ARG A  22       6.038  -8.874  -0.555  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       7.146  -8.719   0.116  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       7.784  -7.582   0.069  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       7.616  -9.701   0.836  1.00  0.00           N  
ATOM    337  H   ARG A  22       1.386  -7.564  -0.599  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.355  -5.573  -1.341  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       2.366  -8.066  -2.764  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       3.900  -7.246  -3.062  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       3.182  -8.220  -0.302  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       3.911  -9.309  -1.482  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       5.571  -7.164  -1.729  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       5.132  -7.038  -0.014  1.00  0.00           H  
ATOM    345  HE  ARG A  22       5.767  -9.767  -0.853  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       7.423  -6.829  -0.481  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       8.633  -7.463   0.583  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       7.128 -10.573   0.873  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       8.466  -9.582   1.350  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.910  -4.112  -2.827  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.192  -3.301  -3.850  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.181  -2.461  -4.659  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.797  -1.690  -5.515  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.257  -2.398  -3.047  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.449  -3.667  -2.140  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.617  -3.938  -4.501  1.00  0.00           H  
ATOM    357  HB1 ALA A  23       0.270  -2.700  -2.011  1.00  0.00           H  
ATOM    358  HB2 ALA A  23       0.590  -1.374  -3.128  1.00  0.00           H  
ATOM    359  HB3 ALA A  23      -0.747  -2.482  -3.435  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.451  -2.598  -4.394  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.451  -1.796  -5.154  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.865  -2.073  -4.643  1.00  0.00           C  
ATOM    363  O   CYS A  24       6.143  -3.103  -4.064  1.00  0.00           O  
ATOM    364  CB  CYS A  24       4.074  -0.340  -4.881  1.00  0.00           C  
ATOM    365  SG  CYS A  24       4.205   0.614  -6.406  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.745  -3.223  -3.699  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.380  -2.003  -6.210  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.062  -0.291  -4.513  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       4.744   0.073  -4.148  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.757  -1.148  -4.856  1.00  0.00           N  
ATOM    371  CA  GLY A  25       8.158  -1.331  -4.389  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.858   0.028  -4.360  1.00  0.00           C  
ATOM    373  O   GLY A  25      10.066   0.117  -4.446  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.501  -0.326  -5.325  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       8.154  -1.758  -3.396  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.683  -1.989  -5.064  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.104   1.089  -4.244  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.719   2.447  -4.212  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.797   2.517  -3.130  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.229   1.513  -2.602  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.568   3.392  -3.874  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.315   3.312  -5.180  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.130   0.991  -4.180  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.131   2.697  -5.176  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       7.129   3.095  -2.934  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       7.942   4.402  -3.795  1.00  0.00           H  
ATOM    387  N   THR A  27      10.239   3.698  -2.797  1.00  0.00           N  
ATOM    388  CA  THR A  27      11.292   3.824  -1.749  1.00  0.00           C  
ATOM    389  C   THR A  27      10.873   4.833  -0.674  1.00  0.00           C  
ATOM    390  O   THR A  27      11.705   5.475  -0.065  1.00  0.00           O  
ATOM    391  CB  THR A  27      12.532   4.319  -2.496  1.00  0.00           C  
ATOM    392  OG1 THR A  27      13.629   4.382  -1.596  1.00  0.00           O  
ATOM    393  CG2 THR A  27      12.265   5.708  -3.076  1.00  0.00           C  
ATOM    394  H   THR A  27       9.878   4.498  -3.234  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.493   2.864  -1.304  1.00  0.00           H  
ATOM    396  HB  THR A  27      12.765   3.637  -3.300  1.00  0.00           H  
ATOM    397  HG1 THR A  27      13.310   4.741  -0.765  1.00  0.00           H  
ATOM    398 HG21 THR A  27      11.357   5.686  -3.661  1.00  0.00           H  
ATOM    399 HG22 THR A  27      12.158   6.420  -2.272  1.00  0.00           H  
ATOM    400 HG23 THR A  27      13.091   6.001  -3.707  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.597   4.990  -0.432  1.00  0.00           N  
ATOM    402  CA  GLY A  28       9.166   5.972   0.605  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.819   5.568   1.214  1.00  0.00           C  
ATOM    404  O   GLY A  28       7.654   4.479   1.724  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.931   4.471  -0.931  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       9.911   6.012   1.386  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       9.072   6.949   0.154  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.861   6.456   1.181  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.523   6.153   1.774  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.814   5.034   1.008  1.00  0.00           C  
ATOM    411  O   GLU A  29       4.206   4.158   1.591  1.00  0.00           O  
ATOM    412  CB  GLU A  29       4.737   7.458   1.642  1.00  0.00           C  
ATOM    413  CG  GLU A  29       4.337   7.669   0.178  1.00  0.00           C  
ATOM    414  CD  GLU A  29       3.668   9.035   0.022  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       3.962   9.912   0.816  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       2.872   9.181  -0.893  1.00  0.00           O  
ATOM    417  H   GLU A  29       7.027   7.334   0.779  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.623   5.892   2.815  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       3.850   7.407   2.255  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       5.353   8.283   1.967  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       5.220   7.626  -0.444  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       3.647   6.892  -0.123  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.869   5.066  -0.293  1.00  0.00           N  
ATOM    424  CA  LEU A  30       4.178   4.016  -1.092  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.629   2.615  -0.660  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.987   1.630  -0.965  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.574   4.298  -2.540  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.390   3.988  -3.456  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       3.064   2.499  -3.371  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.170   4.796  -3.004  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.352   5.787  -0.746  1.00  0.00           H  
ATOM    432  HA  LEU A  30       3.109   4.111  -0.982  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.850   5.338  -2.643  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.409   3.675  -2.814  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.641   4.247  -4.475  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.981   1.935  -3.289  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       2.451   2.316  -2.501  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       2.531   2.195  -4.260  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.437   5.409  -2.154  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       1.836   5.429  -3.813  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.374   4.119  -2.725  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.718   2.514   0.052  1.00  0.00           N  
ATOM    443  CA  GLU A  31       6.189   1.170   0.502  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.136   0.523   1.406  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.615  -0.534   1.111  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.475   1.439   1.286  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.592   0.529   0.774  1.00  0.00           C  
ATOM    448  CD  GLU A  31       8.688   0.644  -0.746  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       8.162   1.607  -1.280  1.00  0.00           O  
ATOM    450  OE2 GLU A  31       9.287  -0.230  -1.352  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.223   3.318   0.296  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.395   0.537  -0.347  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.765   2.471   1.155  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.305   1.243   2.334  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       9.531   0.827   1.219  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       8.374  -0.495   1.042  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.814   1.153   2.502  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.791   0.581   3.418  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.430   1.199   3.110  1.00  0.00           C  
ATOM    460  O   ASN A  32       2.276   2.405   3.110  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.250   0.977   4.818  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.749   0.715   4.960  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       6.208  -0.391   4.755  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.537   1.696   5.305  1.00  0.00           N  
ATOM    465  H   ASN A  32       5.239   2.008   2.722  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.754  -0.493   3.326  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       4.050   2.027   4.976  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.712   0.396   5.549  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.165   2.589   5.469  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.499   1.541   5.400  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.439   0.396   2.842  1.00  0.00           N  
ATOM    472  CA  VAL A  33       0.105   0.974   2.532  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.024   0.059   3.004  1.00  0.00           C  
ATOM    474  O   VAL A  33      -0.944  -1.151   2.924  1.00  0.00           O  
ATOM    475  CB  VAL A  33       0.072   1.105   1.014  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.513  -0.213   0.374  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.356   1.435   0.579  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.574  -0.574   2.841  1.00  0.00           H  
ATOM    479  HA  VAL A  33       0.007   1.948   2.981  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.738   1.895   0.706  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       1.510  -0.460   0.710  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.168  -1.000   0.662  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.511  -0.110  -0.701  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -1.752   2.215   1.212  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.352   1.771  -0.446  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -1.972   0.554   0.669  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.084   0.644   3.478  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.248  -0.152   3.949  1.00  0.00           C  
ATOM    489  C   HIS A  34      -3.894  -0.892   2.775  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.329  -0.286   1.816  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.213   0.894   4.485  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -4.059   1.036   5.966  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.802   2.275   6.557  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -4.120   0.125   6.996  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.715   2.078   7.890  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.905   0.799   8.180  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.119   1.623   3.518  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -2.962  -0.836   4.732  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -3.987   1.839   4.020  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.227   0.607   4.252  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -4.302  -0.934   6.894  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.505   2.849   8.615  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -3.910   0.407   9.078  1.00  0.00           H  
ATOM    504  N   ARG A  35      -3.979  -2.188   2.844  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.616  -2.945   1.732  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.102  -2.587   1.652  1.00  0.00           C  
ATOM    507  O   ARG A  35      -6.770  -2.867   0.676  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.433  -4.417   2.095  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.292  -5.277   1.170  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.494  -6.503   0.727  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.275  -7.671   1.220  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -6.270  -8.136   0.516  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -6.915  -7.350  -0.302  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -6.621  -9.388   0.630  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.634  -2.663   3.629  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.125  -2.730   0.796  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.394  -4.688   1.981  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -4.737  -4.576   3.119  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.180  -5.596   1.697  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -5.574  -4.701   0.303  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -4.415  -6.528  -0.352  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -3.515  -6.496   1.178  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -5.042  -8.090   2.074  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -6.648  -6.391  -0.388  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -7.678  -7.707  -0.841  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -6.127  -9.991   1.256  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -7.384  -9.744   0.091  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.621  -1.978   2.682  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.068  -1.604   2.689  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.323  -0.351   1.841  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.059  -0.388   0.877  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.388  -1.321   4.155  1.00  0.00           C  
ATOM    533  OG  SER A  36      -7.872  -0.043   4.509  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.059  -1.775   3.458  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.670  -2.425   2.336  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -9.454  -1.326   4.302  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -7.937  -2.086   4.775  1.00  0.00           H  
ATOM    538  HG  SER A  36      -8.133   0.142   5.414  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.737   0.764   2.199  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -7.982   2.010   1.403  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.209   1.982   0.081  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.556   2.673  -0.856  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.538   3.207   2.266  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -5.970   2.873   3.108  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.161   0.778   2.987  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.038   2.098   1.195  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.414   4.071   1.631  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.298   3.417   2.999  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.279   2.837   2.442  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.174   1.194  -0.019  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.418   1.151  -1.306  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.145   0.249  -2.306  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.545   0.686  -3.367  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.042   0.573  -0.966  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.305   0.207  -2.262  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.484   1.319  -3.298  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.813   0.029  -1.973  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.900   0.633   0.736  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.310   2.146  -1.709  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.469   1.308  -0.419  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.163  -0.313  -0.360  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.709  -0.715  -2.654  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -3.794   2.227  -2.801  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.547   1.489  -3.807  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.236   1.026  -4.015  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.680  -0.305  -0.955  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.402  -0.707  -2.649  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.304   0.970  -2.115  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.325  -1.000  -1.976  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.034  -1.923  -2.908  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.352  -1.293  -3.358  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.800  -1.488  -4.470  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.291  -3.192  -2.096  1.00  0.00           C  
ATOM    574  OG  SER A  39      -7.663  -4.244  -2.976  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.001  -1.332  -1.115  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.413  -2.148  -3.760  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -6.395  -3.471  -1.566  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -8.085  -3.007  -1.384  1.00  0.00           H  
ATOM    579  HG  SER A  39      -8.569  -4.093  -3.254  1.00  0.00           H  
ATOM    580  N   THR A  40      -8.973  -0.532  -2.500  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.259   0.120  -2.872  1.00  0.00           C  
ATOM    582  C   THR A  40      -9.981   1.425  -3.624  1.00  0.00           C  
ATOM    583  O   THR A  40     -10.598   1.718  -4.628  1.00  0.00           O  
ATOM    584  CB  THR A  40     -10.960   0.403  -1.543  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -10.082   1.125  -0.690  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -11.350  -0.919  -0.877  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.590  -0.384  -1.610  1.00  0.00           H  
ATOM    588  HA  THR A  40     -10.861  -0.544  -3.474  1.00  0.00           H  
ATOM    589  HB  THR A  40     -11.851   0.986  -1.721  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -10.610   1.542  -0.006  1.00  0.00           H  
ATOM    591 HG21 THR A  40     -10.824  -1.731  -1.356  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -11.085  -0.887   0.170  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -12.415  -1.072  -0.974  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.050   2.206  -3.146  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.727   3.487  -3.834  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.402   3.216  -5.307  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.035   3.745  -6.198  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.505   4.033  -3.089  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -6.791   5.033  -3.944  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.158   6.325  -4.099  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.596   4.847  -4.758  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.266   6.944  -4.955  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.285   6.075  -5.388  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -4.761   3.742  -5.009  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.184   6.203  -6.235  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.652   3.869  -5.862  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.364   5.097  -6.473  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.562   1.947  -2.337  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.550   4.178  -3.750  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -7.828   4.511  -2.176  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -6.836   3.219  -2.849  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.009   6.797  -3.630  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.307   7.883  -5.233  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -4.975   2.792  -4.543  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -3.967   7.152  -6.705  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.016   3.015  -6.046  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.510   5.187  -7.128  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.426   2.389  -5.570  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.080   2.087  -6.989  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.321   1.586  -7.728  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.472   1.787  -8.916  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.010   0.995  -6.931  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.486  -0.169  -6.058  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.207  -1.206  -6.919  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.272  -0.823  -5.398  1.00  0.00           C  
ATOM    626  H   LEU A  42      -6.928   1.967  -4.841  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.684   2.966  -7.474  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -5.814   0.635  -7.929  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.102   1.405  -6.515  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.158   0.198  -5.299  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -7.897  -0.710  -7.584  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.483  -1.759  -7.499  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -7.750  -1.887  -6.279  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.371  -0.343  -5.752  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.340  -0.717  -4.327  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.245  -1.871  -5.655  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.212   0.939  -7.030  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.446   0.429  -7.690  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.379   1.597  -8.010  1.00  0.00           C  
ATOM    640  O   THR A  43     -11.949   1.678  -9.080  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.086  -0.508  -6.664  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.249  -1.640  -6.475  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.456  -0.961  -7.171  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.072   0.791  -6.071  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.198  -0.115  -8.587  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.207   0.013  -5.727  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.256  -2.153  -7.286  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -12.518  -0.799  -8.236  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -12.589  -2.011  -6.958  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.229  -0.393  -6.673  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.530   2.512  -7.090  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.416   3.682  -7.341  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.740   4.635  -8.328  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.357   5.133  -9.248  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.590   4.349  -5.977  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.217   3.352  -5.002  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.505   5.568  -6.117  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -12.516   3.451  -3.646  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.054   2.431  -6.237  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.371   3.358  -7.721  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.626   4.664  -5.605  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.268   3.576  -4.882  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -13.105   2.350  -5.390  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.298   6.068  -7.051  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -14.536   5.247  -6.101  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -13.327   6.248  -5.297  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -11.707   4.164  -3.712  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -13.223   3.778  -2.898  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -12.122   2.484  -3.372  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.471   4.882  -8.148  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.750   5.790  -9.081  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.253   5.000 -10.296  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.632   5.540 -11.191  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.573   6.335  -8.276  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.524   6.694  -9.165  1.00  0.00           O  
ATOM    676  H   SER A  45      -9.990   4.461  -7.404  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.391   6.600  -9.393  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.883   7.207  -7.725  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -8.229   5.578  -7.584  1.00  0.00           H  
ATOM    680  HG  SER A  45      -7.917   7.109  -9.937  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.527   3.723 -10.333  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.081   2.893 -11.487  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.574   3.044 -11.709  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.137   3.663 -12.660  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.857   3.437 -12.686  1.00  0.00           C  
ATOM    686  CG  ARG A  46      -9.369   2.753 -13.964  1.00  0.00           C  
ATOM    687  CD  ARG A  46      -9.348   3.765 -15.110  1.00  0.00           C  
ATOM    688  NE  ARG A  46      -8.776   3.021 -16.265  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      -8.001   3.635 -17.118  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      -8.325   4.820 -17.557  1.00  0.00           N  
ATOM    691  NH2 ARG A  46      -6.904   3.062 -17.531  1.00  0.00           N  
ATOM    692  H   ARG A  46     -10.033   3.310  -9.602  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.336   1.857 -11.326  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.912   3.240 -12.551  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.697   4.502 -12.766  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      -8.374   2.365 -13.805  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -10.036   1.942 -14.214  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -10.351   4.100 -15.333  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      -8.717   4.604 -14.860  1.00  0.00           H  
ATOM    700  HE  ARG A  46      -8.981   2.071 -16.387  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      -9.167   5.257 -17.241  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      -7.731   5.290 -18.210  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      -6.658   2.152 -17.196  1.00  0.00           H  
ATOM    704 HH22 ARG A  46      -6.310   3.532 -18.184  1.00  0.00           H  
ATOM    705  N   ASN A  47      -6.773   2.478 -10.845  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.296   2.587 -11.020  1.00  0.00           C  
ATOM    707  C   ASN A  47      -4.715   1.223 -11.391  1.00  0.00           C  
ATOM    708  O   ASN A  47      -4.119   1.057 -12.434  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -4.765   3.048  -9.661  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -4.778   4.576  -9.598  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -4.364   5.239 -10.528  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -5.241   5.168  -8.530  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.141   1.978 -10.087  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.058   3.315 -11.775  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.390   2.648  -8.875  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -3.753   2.694  -9.531  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -5.574   4.633  -7.780  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -5.252   6.147  -8.478  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.891   0.252 -10.534  1.00  0.00           N  
ATOM    720  CA  THR A  48      -4.368  -1.132 -10.785  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.850  -1.196 -10.571  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.328  -2.200 -10.130  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.727  -1.500 -12.235  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.697  -1.065 -13.112  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -6.058  -0.856 -12.634  1.00  0.00           C  
ATOM    726  H   THR A  48      -5.374   0.434  -9.708  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.853  -1.825 -10.114  1.00  0.00           H  
ATOM    728  HB  THR A  48      -4.822  -2.572 -12.311  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -3.968  -0.226 -13.494  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.647  -0.671 -11.747  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.870   0.076 -13.142  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.598  -1.523 -13.291  1.00  0.00           H  
ATOM    733  N   ALA A  49      -2.131  -0.148 -10.872  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.657  -0.189 -10.674  1.00  0.00           C  
ATOM    735  C   ALA A  49      -0.111   1.211 -10.385  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.535   2.189 -10.966  1.00  0.00           O  
ATOM    737  CB  ALA A  49      -0.102  -0.718 -11.994  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.551   0.656 -11.229  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.403  -0.862  -9.872  1.00  0.00           H  
ATOM    740  HB1 ALA A  49       0.146   0.112 -12.639  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       0.786  -1.303 -11.803  1.00  0.00           H  
ATOM    742  HB3 ALA A  49      -0.847  -1.336 -12.473  1.00  0.00           H  
ATOM    743  N   CYS A  50       0.831   1.304  -9.491  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.421   2.633  -9.152  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.049   3.267 -10.397  1.00  0.00           C  
ATOM    746  O   CYS A  50       2.472   2.582 -11.307  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.492   2.330  -8.107  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.554   3.777  -7.880  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.155   0.495  -9.039  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.671   3.284  -8.734  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.020   2.082  -7.168  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.090   1.494  -8.438  1.00  0.00           H  
ATOM    753  HG  CYS A  50       3.536   4.016  -6.950  1.00  0.00           H  
ATOM    754  N   GLN A  51       2.111   4.570 -10.443  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.707   5.249 -11.630  1.00  0.00           C  
ATOM    756  C   GLN A  51       4.168   5.626 -11.352  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.973   5.733 -12.256  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.857   6.502 -11.835  1.00  0.00           C  
ATOM    759  CG  GLN A  51       0.670   6.169 -12.742  1.00  0.00           C  
ATOM    760  CD  GLN A  51       1.165   5.968 -14.176  1.00  0.00           C  
ATOM    761  OE1 GLN A  51       1.677   4.919 -14.512  1.00  0.00           O  
ATOM    762  NE2 GLN A  51       1.033   6.937 -15.040  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.762   5.103  -9.699  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.643   4.612 -12.499  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.494   6.852 -10.881  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       2.455   7.273 -12.299  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       0.193   5.264 -12.393  1.00  0.00           H  
ATOM    768  HG3 GLN A  51      -0.040   6.982 -12.720  1.00  0.00           H  
ATOM    769 HE21 GLN A  51       0.620   7.783 -14.766  1.00  0.00           H  
ATOM    770 HE22 GLN A  51       1.348   6.819 -15.960  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.515   5.829 -10.110  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.923   6.201  -9.781  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.901   5.201 -10.409  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.864   5.582 -11.045  1.00  0.00           O  
ATOM    775  CB  ILE A  52       6.003   6.146  -8.255  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       5.162   7.278  -7.661  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       7.459   6.307  -7.812  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       5.867   8.616  -7.894  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.852   5.740  -9.395  1.00  0.00           H  
ATOM    780  HA  ILE A  52       6.136   7.201 -10.124  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.626   5.194  -7.908  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       4.192   7.293  -8.135  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       5.042   7.119  -6.599  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       7.896   7.159  -8.314  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       7.496   6.463  -6.743  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       8.015   5.417  -8.066  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       6.072   8.735  -8.949  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       5.230   9.422  -7.559  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       6.794   8.637  -7.343  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.667   3.926 -10.236  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.594   2.917 -10.829  1.00  0.00           C  
ATOM    792  C   CYS A  53       6.839   1.989 -11.789  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.432   1.332 -12.622  1.00  0.00           O  
ATOM    794  CB  CYS A  53       8.142   2.131  -9.637  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.772   1.588  -8.590  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.887   3.636  -9.721  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.404   3.409 -11.344  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.685   1.269  -9.992  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.805   2.762  -9.063  1.00  0.00           H  
ATOM    800  HG  CYS A  53       5.952   1.774  -9.054  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.537   1.943 -11.693  1.00  0.00           N  
ATOM    802  CA  GLY A  54       4.754   1.071 -12.616  1.00  0.00           C  
ATOM    803  C   GLY A  54       4.594  -0.336 -12.030  1.00  0.00           C  
ATOM    804  O   GLY A  54       4.619  -1.317 -12.747  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.075   2.489 -11.023  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       3.776   1.506 -12.769  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       5.265   1.004 -13.564  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.416  -0.450 -10.742  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.241  -1.805 -10.139  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.765  -2.032  -9.799  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.141  -1.225  -9.140  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.092  -1.795  -8.871  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       4.999  -3.156  -8.182  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.548  -1.509  -9.240  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.388   0.348 -10.172  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.594  -2.567 -10.816  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.731  -1.027  -8.204  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       5.008  -3.938  -8.927  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.842  -3.283  -7.519  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       4.082  -3.210  -7.614  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.585  -0.725  -9.983  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       7.088  -1.196  -8.359  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       7.001  -2.405  -9.640  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.199  -3.117 -10.251  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.760  -3.381  -9.961  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.538  -3.605  -8.464  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.416  -4.055  -7.755  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.417  -4.646 -10.741  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -1.089  -4.888 -10.659  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       0.827  -4.472 -12.203  1.00  0.00           C  
ATOM    831  H   VAL A  56       2.717  -3.753 -10.789  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.153  -2.562 -10.311  1.00  0.00           H  
ATOM    833  HB  VAL A  56       0.942  -5.487 -10.312  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.537  -4.139 -10.021  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -1.519  -4.825 -11.647  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -1.274  -5.869 -10.246  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.055  -3.434 -12.392  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       1.701  -5.075 -12.406  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       0.017  -4.786 -12.844  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.636  -3.298  -7.981  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -0.923  -3.495  -6.532  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.095  -4.982  -6.225  1.00  0.00           C  
ATOM    843  O   TYR A  57      -0.473  -5.521  -5.331  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.229  -2.739  -6.287  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.020  -1.282  -6.612  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -1.068  -0.541  -5.903  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -2.771  -0.676  -7.624  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.868   0.809  -6.205  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.570   0.675  -7.927  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.618   1.419  -7.218  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.420   2.751  -7.518  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.329  -2.938  -8.573  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.138  -3.073  -5.935  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.004  -3.144  -6.921  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.517  -2.841  -5.252  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.490  -1.013  -5.122  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -3.505  -1.249  -8.170  1.00  0.00           H  
ATOM    858  HE1 TYR A  57      -0.133   1.379  -5.659  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.149   1.142  -8.709  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -0.552   3.003  -7.194  1.00  0.00           H  
ATOM    861  N   ASN A  58      -1.932  -5.651  -6.964  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -2.145  -7.107  -6.724  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.837  -7.331  -5.376  1.00  0.00           C  
ATOM    864  O   ASN A  58      -2.267  -7.100  -4.329  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -0.740  -7.714  -6.710  1.00  0.00           C  
ATOM    866  CG  ASN A  58      -0.721  -8.976  -7.574  1.00  0.00           C  
ATOM    867  OD1 ASN A  58      -0.210  -9.998  -7.165  1.00  0.00           O  
ATOM    868  ND2 ASN A  58      -1.258  -8.944  -8.762  1.00  0.00           N  
ATOM    869  H   ASN A  58      -2.418  -5.194  -7.681  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -2.725  -7.541  -7.523  1.00  0.00           H  
ATOM    871  HB2 ASN A  58      -0.035  -6.996  -7.104  1.00  0.00           H  
ATOM    872  HB3 ASN A  58      -0.467  -7.968  -5.696  1.00  0.00           H  
ATOM    873 HD21 ASN A  58      -1.669  -8.117  -9.091  1.00  0.00           H  
ATOM    874 HD22 ASN A  58      -1.254  -9.745  -9.324  1.00  0.00           H  
ATOM    875  N   THR A  59      -4.062  -7.783  -5.395  1.00  0.00           N  
ATOM    876  CA  THR A  59      -4.788  -8.025  -4.115  1.00  0.00           C  
ATOM    877  C   THR A  59      -5.512  -9.373  -4.168  1.00  0.00           C  
ATOM    878  O   THR A  59      -6.379  -9.591  -4.989  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.797  -6.880  -4.002  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -6.885  -7.124  -4.880  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -5.120  -5.561  -4.377  1.00  0.00           C  
ATOM    882  H   THR A  59      -4.503  -7.965  -6.251  1.00  0.00           H  
ATOM    883  HA  THR A  59      -4.104  -7.997  -3.281  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.159  -6.818  -2.987  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -7.643  -7.382  -4.350  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -4.052  -5.657  -4.255  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -5.345  -5.322  -5.406  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -5.487  -4.774  -3.736  1.00  0.00           H  
ATOM    889  N   ARG A  60      -5.158 -10.280  -3.299  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -5.823 -11.615  -3.303  1.00  0.00           C  
ATOM    891  C   ARG A  60      -5.802 -12.210  -4.713  1.00  0.00           C  
ATOM    892  O   ARG A  60      -6.746 -12.901  -5.058  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -7.262 -11.347  -2.856  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -7.775 -12.545  -2.054  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -7.836 -12.177  -0.570  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -7.758 -13.479   0.152  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -8.600 -14.434  -0.132  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -9.844 -14.149  -0.405  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -8.199 -15.676  -0.143  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -4.841 -11.964  -5.423  1.00  0.00           O  
ATOM    901  H   ARG A  60      -4.455 -10.086  -2.646  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -5.339 -12.280  -2.606  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -7.287 -10.460  -2.239  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -7.887 -11.202  -3.724  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -8.763 -12.814  -2.401  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -7.107 -13.382  -2.188  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -6.996 -11.548  -0.307  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -8.767 -11.681  -0.342  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -7.076 -13.616   0.840  1.00  0.00           H  
ATOM    910 HH11 ARG A  60     -10.152 -13.198  -0.398  1.00  0.00           H  
ATOM    911 HH12 ARG A  60     -10.490 -14.882  -0.623  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -7.245 -15.896   0.066  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -8.844 -16.409  -0.359  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.488   3.646   4.811  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.323   2.553  -7.068  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1      12.777  -4.066   6.870  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.844  -3.020   7.378  1.00  0.00           C  
ATOM      3  C   MET A   1      10.421  -3.578   7.460  1.00  0.00           C  
ATOM      4  O   MET A   1       9.574  -3.268   6.645  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.921  -1.892   6.349  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.187  -0.566   7.062  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.898  -0.274   8.297  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.436   1.390   7.758  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.277  -4.677   6.193  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.584  -3.610   6.395  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.121  -4.641   7.665  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.167  -2.662   8.343  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.722  -2.095   5.653  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.985  -1.830   5.813  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.150  -0.605   7.548  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.181   0.238   6.340  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.312   2.018   7.732  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.003   1.339   6.768  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.717   1.805   8.450  1.00  0.00           H  
ATOM     20  N   GLU A   2      10.150  -4.400   8.437  1.00  0.00           N  
ATOM     21  CA  GLU A   2       8.781  -4.977   8.567  1.00  0.00           C  
ATOM     22  C   GLU A   2       8.178  -4.614   9.924  1.00  0.00           C  
ATOM     23  O   GLU A   2       7.062  -4.144  10.014  1.00  0.00           O  
ATOM     24  CB  GLU A   2       8.977  -6.490   8.457  1.00  0.00           C  
ATOM     25  CG  GLU A   2       9.260  -6.864   7.001  1.00  0.00           C  
ATOM     26  CD  GLU A   2       8.759  -8.284   6.731  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       8.702  -9.059   7.671  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       8.442  -8.571   5.589  1.00  0.00           O  
ATOM     29  H   GLU A   2      10.846  -4.639   9.083  1.00  0.00           H  
ATOM     30  HA  GLU A   2       8.149  -4.630   7.770  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       9.811  -6.790   9.075  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       8.082  -6.993   8.789  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       8.752  -6.170   6.346  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      10.323  -6.818   6.817  1.00  0.00           H  
ATOM     35  N   ASP A   3       8.907  -4.835  10.979  1.00  0.00           N  
ATOM     36  CA  ASP A   3       8.378  -4.509  12.335  1.00  0.00           C  
ATOM     37  C   ASP A   3       8.986  -3.205  12.844  1.00  0.00           C  
ATOM     38  O   ASP A   3       8.285  -2.271  13.179  1.00  0.00           O  
ATOM     39  CB  ASP A   3       8.804  -5.685  13.216  1.00  0.00           C  
ATOM     40  CG  ASP A   3       7.983  -5.680  14.506  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       8.010  -4.678  15.200  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       7.340  -6.682  14.778  1.00  0.00           O  
ATOM     43  H   ASP A   3       9.802  -5.218  10.879  1.00  0.00           H  
ATOM     44  HA  ASP A   3       7.312  -4.435  12.308  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       8.637  -6.610  12.686  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       9.851  -5.592  13.459  1.00  0.00           H  
ATOM     47  N   GLU A   4      10.283  -3.143  12.898  1.00  0.00           N  
ATOM     48  CA  GLU A   4      10.969  -1.908  13.373  1.00  0.00           C  
ATOM     49  C   GLU A   4      10.224  -0.655  12.901  1.00  0.00           C  
ATOM     50  O   GLU A   4       9.773  -0.576  11.776  1.00  0.00           O  
ATOM     51  CB  GLU A   4      12.352  -1.971  12.728  1.00  0.00           C  
ATOM     52  CG  GLU A   4      12.203  -2.284  11.235  1.00  0.00           C  
ATOM     53  CD  GLU A   4      13.482  -2.950  10.724  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      13.745  -4.070  11.129  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      14.176  -2.328   9.936  1.00  0.00           O  
ATOM     56  H   GLU A   4      10.815  -3.915  12.616  1.00  0.00           H  
ATOM     57  HA  GLU A   4      11.062  -1.913  14.447  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      12.849  -1.019  12.851  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      12.937  -2.746  13.201  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      11.363  -2.953  11.084  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      12.034  -1.368  10.690  1.00  0.00           H  
ATOM     62  N   ASP A   5      10.097   0.325  13.753  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.387   1.577  13.355  1.00  0.00           C  
ATOM     64  C   ASP A   5       7.987   1.254  12.827  1.00  0.00           C  
ATOM     65  O   ASP A   5       7.657   0.114  12.567  1.00  0.00           O  
ATOM     66  CB  ASP A   5      10.250   2.182  12.246  1.00  0.00           C  
ATOM     67  CG  ASP A   5       9.750   3.590  11.922  1.00  0.00           C  
ATOM     68  OD1 ASP A   5       9.893   4.458  12.768  1.00  0.00           O  
ATOM     69  OD2 ASP A   5       9.232   3.777  10.834  1.00  0.00           O  
ATOM     70  H   ASP A   5      10.473   0.241  14.654  1.00  0.00           H  
ATOM     71  HA  ASP A   5       9.330   2.258  14.189  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      11.278   2.231  12.576  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.184   1.566  11.362  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.159   2.253  12.665  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.779   2.006  12.151  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.495   2.910  10.947  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.346   4.107  11.089  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.851   2.358  13.312  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.397   2.173  12.875  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       5.146   1.439  14.501  1.00  0.00           C  
ATOM     81  H   VAL A   6       7.445   3.165  12.878  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.658   0.968  11.884  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.011   3.385  13.599  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.255   2.612  11.899  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.165   1.119  12.833  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.744   2.657  13.586  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       5.778   0.625  14.178  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       5.649   2.001  15.273  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.219   1.043  14.889  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.431   2.297   9.798  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.164   3.045   8.543  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.704   3.499   8.479  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.849   2.994   9.182  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.455   2.024   7.451  1.00  0.00           C  
ATOM     95  CG  PRO A   7       5.251   0.696   8.103  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.601   0.863   9.558  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.831   3.885   8.449  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.767   2.150   6.626  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.475   2.116   7.110  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       4.218   0.396   8.001  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.898  -0.040   7.654  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.927   0.289  10.179  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.625   0.576   9.739  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.414   4.452   7.637  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.013   4.948   7.520  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.496   4.773   6.090  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.229   4.918   5.132  1.00  0.00           O  
ATOM    108  CB  VAL A   8       2.079   6.435   7.873  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.676   6.936   8.213  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       3.000   6.641   9.079  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.120   4.841   7.081  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.372   4.435   8.215  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.462   6.987   7.028  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      -0.021   6.573   7.471  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.389   6.571   9.188  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.670   8.015   8.215  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.053   5.728   9.652  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.988   6.908   8.736  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.609   7.434   9.700  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.234   4.474   5.939  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.333   4.304   4.574  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.297   5.644   3.830  1.00  0.00           C  
ATOM    123  O   CYS A   9      -0.884   6.618   4.253  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.772   3.843   4.791  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.662   3.926   3.221  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.340   4.371   6.723  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.214   3.551   4.026  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.773   2.825   5.152  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.253   4.482   5.512  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.405   5.698   2.737  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.514   6.969   1.960  1.00  0.00           C  
ATOM    132  C   TRP A  10      -0.862   7.465   1.487  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.018   8.610   1.112  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.378   6.598   0.757  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.676   5.556  -0.048  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.717   4.225   0.196  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.171   5.736  -1.218  1.00  0.00           C  
ATOM    138  NE1 TRP A  10      -0.054   3.576  -0.754  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.623   4.465  -1.647  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.589   6.868  -1.942  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.459   4.323  -2.755  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.431   6.729  -3.057  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.865   5.460  -3.462  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.881   4.899   2.430  1.00  0.00           H  
ATOM    145  HA  TRP A  10       1.008   7.727   2.543  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.545   7.473   0.147  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.325   6.208   1.098  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.264   3.745   1.001  1.00  0.00           H  
ATOM    149  HE1 TRP A  10      -0.191   2.607  -0.804  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.259   7.851  -1.637  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.792   3.344  -3.063  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -1.745   7.605  -3.604  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.513   5.360  -4.321  1.00  0.00           H  
ATOM    154  N   ILE A  11      -1.851   6.615   1.474  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.201   7.050   0.994  1.00  0.00           C  
ATOM    156  C   ILE A  11      -3.969   7.824   2.072  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.372   8.950   1.866  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -3.932   5.752   0.653  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -3.048   4.904  -0.262  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.243   6.082  -0.062  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.862   3.738  -0.824  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.705   5.691   1.759  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.102   7.650   0.105  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.145   5.205   1.563  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.685   5.516  -1.076  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.211   4.520   0.300  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.037   6.699  -0.924  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.720   5.167  -0.380  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -5.897   6.614   0.614  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.300   3.180  -0.009  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.647   4.120  -1.461  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -3.216   3.093  -1.398  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.189   7.229   3.212  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -4.950   7.942   4.283  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.002   8.471   5.363  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.428   9.025   6.357  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -5.907   6.900   4.865  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -4.975   5.451   5.420  1.00  0.00           S  
ATOM    179  H   CYS A  12      -3.867   6.317   3.360  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -5.515   8.755   3.856  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.436   7.326   5.705  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.617   6.602   4.109  1.00  0.00           H  
ATOM    183  N   ASN A  13      -2.722   8.306   5.176  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -1.744   8.801   6.190  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.021   8.168   7.558  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.075   8.846   8.565  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -1.958  10.315   6.247  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.659  10.924   4.876  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -2.560  11.195   4.108  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.420  11.149   4.532  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.401   7.856   4.368  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -0.736   8.586   5.874  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -2.982  10.525   6.519  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -1.295  10.746   6.982  1.00  0.00           H  
ATOM    195 HD21 ASN A  13       0.308  10.929   5.150  1.00  0.00           H  
ATOM    196 HD22 ASN A  13      -0.218  11.537   3.655  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.190   6.875   7.602  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.458   6.201   8.906  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.429   5.091   9.148  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.132   4.306   8.274  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.862   5.613   8.769  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.122   4.632   9.914  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.558   4.800  10.414  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -6.465   4.669   9.610  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -5.727   5.058  11.596  1.00  0.00           O  
ATOM    206  H   GLU A  14      -2.139   6.345   6.778  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.435   6.919   9.712  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.591   6.409   8.806  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -3.944   5.093   7.827  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -3.979   3.620   9.561  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -3.434   4.831  10.722  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.883   5.020  10.328  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.125   3.959  10.618  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.506   2.573  10.466  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.602   2.327  10.928  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.537   4.200  12.070  1.00  0.00           C  
ATOM    217  CG  GLU A  15       1.893   4.903  12.110  1.00  0.00           C  
ATOM    218  CD  GLU A  15       1.695   6.373  12.484  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       0.553   6.782  12.614  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.688   7.066  12.634  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.133   5.663  11.025  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.980   4.058   9.971  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.204   4.821  12.553  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.608   3.255  12.587  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.525   4.425  12.846  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       2.361   4.841  11.140  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.182   1.656   9.839  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.386   0.286   9.691  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.438  -0.692  10.537  1.00  0.00           C  
ATOM    230  O   LEU A  16      -0.070  -1.668  11.051  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.334  -0.062   8.189  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.873   0.584   7.493  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       1.085  -0.093   6.136  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.616   2.075   7.253  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.075   1.861   9.489  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.412   0.281  10.028  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.269  -1.135   8.079  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.242   0.284   7.716  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.755   0.458   8.102  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.218  -0.688   5.890  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       1.227   0.664   5.377  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.956  -0.728   6.181  1.00  0.00           H  
ATOM    243 HD21 LEU A  16      -0.253   2.388   7.813  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.478   2.644   7.573  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       0.447   2.245   6.200  1.00  0.00           H  
ATOM    246  N   GLY A  17       1.700  -0.405  10.715  1.00  0.00           N  
ATOM    247  CA  GLY A  17       2.568  -1.279  11.563  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.063  -2.503  10.785  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.142  -2.997  11.041  1.00  0.00           O  
ATOM    250  H   GLY A  17       2.074   0.406  10.312  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.419  -0.707  11.901  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.003  -1.612  12.419  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.301  -2.991   9.839  1.00  0.00           N  
ATOM    254  CA  ASN A  18       2.743  -4.184   9.050  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.555  -4.777   8.284  1.00  0.00           C  
ATOM    256  O   ASN A  18       1.057  -5.836   8.611  1.00  0.00           O  
ATOM    257  CB  ASN A  18       3.276  -5.199  10.076  1.00  0.00           C  
ATOM    258  CG  ASN A  18       3.332  -6.595   9.447  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       4.175  -6.866   8.614  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.464  -7.498   9.813  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.437  -2.574   9.645  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.529  -3.908   8.365  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.270  -4.913  10.385  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       2.623  -5.221  10.935  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.783  -7.279  10.483  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       2.494  -8.394   9.419  1.00  0.00           H  
ATOM    267  N   GLU A  19       1.100  -4.112   7.262  1.00  0.00           N  
ATOM    268  CA  GLU A  19      -0.044  -4.659   6.481  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.490  -5.508   5.330  1.00  0.00           C  
ATOM    270  O   GLU A  19       1.003  -4.993   4.356  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -0.791  -3.436   5.947  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.211  -3.421   6.514  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -3.103  -4.355   5.693  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -2.609  -4.921   4.732  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -4.264  -4.490   6.041  1.00  0.00           O  
ATOM    276  H   GLU A  19       1.513  -3.261   7.002  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.692  -5.243   7.116  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.272  -2.537   6.245  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -0.837  -3.486   4.869  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.190  -3.753   7.542  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.606  -2.417   6.468  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.387  -6.805   5.428  1.00  0.00           N  
ATOM    283  CA  ARG A  20       0.908  -7.660   4.328  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.140  -7.363   3.042  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.916  -7.911   2.795  1.00  0.00           O  
ATOM    286  CB  ARG A  20       0.653  -9.095   4.788  1.00  0.00           C  
ATOM    287  CG  ARG A  20       1.829  -9.978   4.373  1.00  0.00           C  
ATOM    288  CD  ARG A  20       2.754 -10.191   5.573  1.00  0.00           C  
ATOM    289  NE  ARG A  20       2.637 -11.639   5.891  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       1.694 -12.055   6.692  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       1.987 -12.431   7.906  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       0.458 -12.096   6.276  1.00  0.00           N  
ATOM    293  H   ARG A  20      -0.022  -7.212   6.220  1.00  0.00           H  
ATOM    294  HA  ARG A  20       1.964  -7.497   4.187  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       0.546  -9.115   5.863  1.00  0.00           H  
ATOM    296  HB3 ARG A  20      -0.252  -9.465   4.329  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       1.458 -10.932   4.028  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       2.378  -9.497   3.578  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       3.773  -9.942   5.309  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       2.425  -9.599   6.413  1.00  0.00           H  
ATOM    301  HE  ARG A  20       3.265 -12.281   5.498  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       2.935 -12.399   8.224  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       1.264 -12.750   8.519  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       0.233 -11.810   5.345  1.00  0.00           H  
ATOM    305 HH22 ARG A  20      -0.266 -12.415   6.889  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.665  -6.496   2.224  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -0.029  -6.158   0.954  1.00  0.00           C  
ATOM    308  C   PHE A  21       0.989  -5.745  -0.113  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.435  -4.616  -0.149  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.946  -4.991   1.317  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.599  -4.439   0.072  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.667  -5.212  -1.094  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.139  -3.149   0.088  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.274  -4.692  -2.244  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.744  -2.629  -1.060  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.814  -3.401  -2.226  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.516  -6.067   2.445  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.618  -6.995   0.611  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.709  -5.333   2.000  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.365  -4.213   1.791  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.251  -6.209  -1.106  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -2.084  -2.554   0.987  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.328  -5.288  -3.143  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.161  -1.633  -1.043  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.282  -2.999  -3.113  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.356  -6.641  -0.985  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.336  -6.277  -2.047  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.645  -5.423  -3.111  1.00  0.00           C  
ATOM    329  O   ARG A  22       1.070  -5.935  -4.051  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.795  -7.611  -2.638  1.00  0.00           C  
ATOM    331  CG  ARG A  22       3.527  -8.421  -1.565  1.00  0.00           C  
ATOM    332  CD  ARG A  22       3.950  -9.772  -2.143  1.00  0.00           C  
ATOM    333  NE  ARG A  22       3.055 -10.767  -1.490  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       3.494 -11.481  -0.489  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       4.276 -10.939   0.404  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       3.150 -12.735  -0.381  1.00  0.00           N  
ATOM    337  H   ARG A  22       0.983  -7.547  -0.949  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.176  -5.750  -1.623  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       1.936  -8.166  -2.986  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       3.465  -7.427  -3.466  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       4.402  -7.877  -1.238  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       2.868  -8.581  -0.725  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       3.809  -9.782  -3.215  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       4.978  -9.981  -1.895  1.00  0.00           H  
ATOM    345  HE  ARG A  22       2.137 -10.886  -1.811  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       4.538  -9.978   0.322  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       4.615 -11.486   1.170  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       2.550 -13.150  -1.066  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       3.487 -13.282   0.385  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.686  -4.126  -2.969  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.015  -3.252  -3.973  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.049  -2.459  -4.769  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.749  -1.892  -5.798  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.133  -2.312  -3.152  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.149  -3.726  -2.201  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.404  -3.841  -4.637  1.00  0.00           H  
ATOM    357  HB1 ALA A  23      -0.090  -2.768  -2.198  1.00  0.00           H  
ATOM    358  HB2 ALA A  23      -0.788  -2.127  -3.685  1.00  0.00           H  
ATOM    359  HB3 ALA A  23       0.650  -1.378  -2.992  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.265  -2.411  -4.308  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.297  -1.646  -5.057  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.669  -1.822  -4.403  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.791  -2.304  -3.296  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.811  -0.190  -4.992  1.00  0.00           C  
ATOM    365  SG  CYS A  24       5.198   0.969  -5.100  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.498  -2.872  -3.475  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.329  -1.973  -6.082  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.141  -0.009  -5.816  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       3.283  -0.033  -4.064  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.700  -1.428  -5.094  1.00  0.00           N  
ATOM    371  CA  GLY A  25       8.074  -1.560  -4.536  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.718  -0.177  -4.458  1.00  0.00           C  
ATOM    373  O   GLY A  25       9.832   0.027  -4.899  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.568  -1.039  -5.985  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       8.021  -1.992  -3.547  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.665  -2.195  -5.178  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.024   0.776  -3.902  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.593   2.148  -3.794  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.549   2.221  -2.603  1.00  0.00           C  
ATOM    380  O   CYS A  26       9.857   1.225  -1.980  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.388   3.063  -3.574  1.00  0.00           C  
ATOM    382  SG  CYS A  26       7.029   3.970  -5.101  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.128   0.590  -3.555  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.102   2.420  -4.705  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.532   2.465  -3.301  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       7.607   3.764  -2.782  1.00  0.00           H  
ATOM    387  N   THR A  27      10.020   3.392  -2.281  1.00  0.00           N  
ATOM    388  CA  THR A  27      10.957   3.522  -1.128  1.00  0.00           C  
ATOM    389  C   THR A  27      10.474   4.608  -0.166  1.00  0.00           C  
ATOM    390  O   THR A  27      11.259   5.242   0.510  1.00  0.00           O  
ATOM    391  CB  THR A  27      12.301   3.908  -1.747  1.00  0.00           C  
ATOM    392  OG1 THR A  27      13.330   3.742  -0.782  1.00  0.00           O  
ATOM    393  CG2 THR A  27      12.257   5.367  -2.202  1.00  0.00           C  
ATOM    394  H   THR A  27       9.756   4.185  -2.794  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.049   2.578  -0.612  1.00  0.00           H  
ATOM    396  HB  THR A  27      12.501   3.276  -2.599  1.00  0.00           H  
ATOM    397  HG1 THR A  27      13.402   4.559  -0.283  1.00  0.00           H  
ATOM    398 HG21 THR A  27      12.055   6.004  -1.352  1.00  0.00           H  
ATOM    399 HG22 THR A  27      13.208   5.638  -2.636  1.00  0.00           H  
ATOM    400 HG23 THR A  27      11.477   5.492  -2.939  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.193   4.834  -0.100  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.678   5.885   0.819  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.324   5.461   1.389  1.00  0.00           C  
ATOM    404  O   GLY A  28       7.129   4.329   1.783  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.572   4.317  -0.654  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       9.380   6.030   1.627  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       8.560   6.809   0.275  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.391   6.369   1.441  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.044   6.041   1.993  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.384   4.915   1.189  1.00  0.00           C  
ATOM    411  O   GLU A  29       3.693   4.074   1.732  1.00  0.00           O  
ATOM    412  CB  GLU A  29       4.247   7.335   1.842  1.00  0.00           C  
ATOM    413  CG  GLU A  29       4.095   7.662   0.353  1.00  0.00           C  
ATOM    414  CD  GLU A  29       3.328   8.975   0.192  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       3.388   9.789   1.100  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       2.694   9.146  -0.836  1.00  0.00           O  
ATOM    417  H   GLU A  29       6.578   7.277   1.122  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.117   5.773   3.034  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       3.271   7.213   2.289  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       4.770   8.140   2.333  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       5.075   7.760  -0.093  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       3.554   6.866  -0.139  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.575   4.902  -0.100  1.00  0.00           N  
ATOM    424  CA  LEU A  30       3.942   3.844  -0.942  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.437   2.447  -0.547  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.876   1.447  -0.949  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.363   4.178  -2.373  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.226   3.816  -3.331  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       2.793   2.372  -3.081  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.035   4.748  -3.090  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.124   5.598  -0.519  1.00  0.00           H  
ATOM    432  HA  LEU A  30       2.868   3.896  -0.859  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.577   5.235  -2.447  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.247   3.614  -2.631  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.568   3.919  -4.350  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.661   1.730  -3.085  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       2.301   2.306  -2.122  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       2.111   2.060  -3.858  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.097   5.161  -2.093  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       2.053   5.549  -3.812  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.114   4.190  -3.191  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.479   2.361   0.234  1.00  0.00           N  
ATOM    443  CA  GLU A  31       5.987   1.016   0.636  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.001   0.341   1.593  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.817  -0.860   1.562  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.320   1.286   1.337  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.393   0.353   0.773  1.00  0.00           C  
ATOM    448  CD  GLU A  31       9.073  -0.399   1.920  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       8.493  -0.454   2.992  1.00  0.00           O  
ATOM    450  OE2 GLU A  31      10.161  -0.907   1.707  1.00  0.00           O  
ATOM    451  H   GLU A  31       5.925   3.173   0.552  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.146   0.396  -0.234  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.614   2.313   1.171  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.214   1.108   2.397  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       7.935  -0.357   0.098  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       9.130   0.933   0.239  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.363   1.099   2.442  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.389   0.491   3.393  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.014   1.131   3.222  1.00  0.00           C  
ATOM    460  O   ASN A  32       1.854   2.327   3.363  1.00  0.00           O  
ATOM    461  CB  ASN A  32       3.946   0.808   4.776  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.426   0.430   4.830  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       5.780  -0.723   4.680  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.310   1.364   5.039  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.523   2.067   2.452  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.334  -0.576   3.251  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       3.837   1.866   4.972  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.403   0.248   5.516  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.018   2.293   5.162  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.262   1.138   5.077  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.017   0.348   2.923  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.342   0.925   2.749  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.422  -0.091   3.129  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.309  -1.266   2.837  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.436   1.254   1.263  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.055   0.061   0.440  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.892   1.549   0.918  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.162  -0.616   2.814  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.448   1.826   3.332  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.171   2.118   1.043  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       1.045  -0.219   0.768  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.618  -0.772   0.576  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.085   0.332  -0.605  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -2.409   1.872   1.809  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.936   2.325   0.170  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.357   0.652   0.537  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.481   0.351   3.753  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.571  -0.606   4.113  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.218  -1.154   2.839  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.684  -0.406   1.999  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.611   0.200   4.888  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -3.989   0.850   6.083  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.742   2.225   6.132  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.585   0.346   7.295  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.215   2.499   7.342  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.108   1.391   8.060  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.564   1.308   3.968  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.189  -1.409   4.724  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -5.018   0.959   4.247  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.404  -0.456   5.211  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.642  -0.687   7.598  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -2.933   3.483   7.681  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -2.755   1.326   8.972  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.272  -2.446   2.690  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.914  -3.019   1.474  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.387  -2.610   1.439  1.00  0.00           C  
ATOM    507  O   ARG A  35      -7.056  -2.730   0.431  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.779  -4.534   1.628  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.591  -5.233   0.535  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -5.180  -6.705   0.459  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -6.408  -7.465   0.825  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -6.520  -8.722   0.495  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -6.316  -9.092  -0.740  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -6.839  -9.608   1.398  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.906  -3.038   3.380  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.405  -2.688   0.584  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.738  -4.813   1.539  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.150  -4.833   2.596  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.642  -5.163   0.769  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -5.399  -4.758  -0.415  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -4.866  -6.954  -0.546  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -4.392  -6.913   1.164  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -7.131  -7.020   1.316  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -6.074  -8.411  -1.432  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -6.402 -10.055  -0.993  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -6.996  -9.324   2.344  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -6.923 -10.572   1.145  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.896  -2.136   2.544  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.328  -1.725   2.600  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.567  -0.435   1.810  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.387  -0.396   0.913  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.612  -1.500   4.084  1.00  0.00           C  
ATOM    533  OG  SER A  36      -9.600  -0.488   4.226  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.335  -2.059   3.344  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.958  -2.516   2.226  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -8.976  -2.414   4.526  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -7.700  -1.200   4.583  1.00  0.00           H  
ATOM    538  HG  SER A  36      -9.630  -0.229   5.149  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.880   0.630   2.136  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.111   1.906   1.391  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.397   1.893   0.035  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.832   2.532  -0.901  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.552   3.020   2.278  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -5.831   2.671   2.697  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.228   0.593   2.872  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.169   2.059   1.246  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.607   3.959   1.749  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.134   3.087   3.181  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.326   3.478   2.573  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.312   1.181  -0.090  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.606   1.161  -1.406  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.347   0.254  -2.392  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.797   0.695  -3.431  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.208   0.613  -1.109  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.509   0.226  -2.417  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.717   1.327  -3.457  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -2.009   0.051  -2.165  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.962   0.667   0.670  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.530   2.161  -1.803  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.631   1.373  -0.606  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.289  -0.257  -0.475  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.926  -0.701  -2.787  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -3.336   2.263  -3.073  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -3.191   1.071  -4.365  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.770   1.426  -3.668  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.853  -0.320  -1.164  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.605  -0.652  -2.879  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.513   1.003  -2.278  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.487  -1.004  -2.075  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.205  -1.928  -2.997  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.550  -1.323  -3.410  1.00  0.00           C  
ATOM    572  O   SER A  39      -9.005  -1.502  -4.522  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.415  -3.207  -2.189  1.00  0.00           C  
ATOM    574  OG  SER A  39      -7.627  -4.294  -3.081  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.122  -1.339  -1.232  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.602  -2.136  -3.867  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -6.543  -3.405  -1.590  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -8.274  -3.085  -1.543  1.00  0.00           H  
ATOM    579  HG  SER A  39      -7.258  -5.083  -2.679  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.187  -0.604  -2.526  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.499   0.013  -2.873  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.275   1.358  -3.568  1.00  0.00           C  
ATOM    583  O   THR A  40     -10.964   1.703  -4.508  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.219   0.207  -1.539  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.557   0.623  -1.779  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.495   1.269  -0.712  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.801  -0.469  -1.634  1.00  0.00           H  
ATOM    588  HA  THR A  40     -11.069  -0.648  -3.508  1.00  0.00           H  
ATOM    589  HB  THR A  40     -11.224  -0.724  -0.993  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -12.542   1.559  -1.993  1.00  0.00           H  
ATOM    591 HG21 THR A  40      -9.447   1.021  -0.651  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -10.610   2.234  -1.185  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -10.915   1.303   0.281  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.313   2.117  -3.118  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -9.047   3.435  -3.761  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.722   3.233  -5.245  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.377   3.782  -6.108  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.849   4.017  -3.003  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -7.184   5.077  -3.830  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.604   6.360  -3.935  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.994   4.969  -4.666  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.746   7.044  -4.779  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.738   6.228  -5.255  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -5.121   3.909  -4.965  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.652   6.429  -6.112  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -4.028   4.104  -5.825  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.792   5.362  -6.398  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.765   1.819  -2.362  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.902   4.083  -3.650  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -8.192   4.452  -2.076  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -7.140   3.231  -2.786  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.467   6.782  -3.441  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.827   7.990  -5.022  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.293   2.938  -4.532  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.476   7.401  -6.549  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.365   3.282  -6.047  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.948   5.505  -7.059  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.723   2.447  -5.554  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.387   2.228  -6.991  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.642   1.817  -7.764  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.796   2.134  -8.925  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.331   1.115  -7.024  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.763  -0.071  -6.157  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.473  -1.114  -7.021  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.520  -0.706  -5.533  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.202   2.009  -4.850  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.974   3.132  -7.413  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -6.199   0.782  -8.041  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.393   1.504  -6.653  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.428   0.268  -5.380  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -6.845  -1.374  -7.860  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -7.665  -1.997  -6.429  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.406  -0.712  -7.381  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.665  -0.513  -6.164  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.348  -0.284  -4.556  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.666  -1.772  -5.445  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.548   1.122  -7.130  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.792   0.710  -7.843  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.636   1.945  -8.164  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.063   2.146  -9.283  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.532  -0.210  -6.869  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.827  -1.437  -6.754  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.943  -0.479  -7.393  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.415   0.879  -6.190  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.549   0.173  -8.746  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.596   0.265  -5.903  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.335  -1.421  -5.930  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -13.067  -0.002  -8.354  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -13.091  -1.544  -7.499  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.667  -0.082  -6.697  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.870   2.782  -7.189  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.673   4.012  -7.440  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.915   4.929  -8.403  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.447   5.378  -9.400  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.834   4.665  -6.063  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.991   3.994  -5.317  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.137   6.158  -6.223  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.632   3.856  -3.837  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.508   2.607  -6.295  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.640   3.756  -7.843  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.921   4.543  -5.498  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.882   4.595  -5.419  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -14.167   3.014  -5.735  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.696   6.317  -7.133  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -13.717   6.502  -5.379  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -12.209   6.709  -6.270  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -12.560   3.787  -3.731  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -13.992   4.720  -3.297  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -14.093   2.965  -3.437  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.671   5.202  -8.117  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.874   6.080  -9.021  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.484   5.310 -10.288  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.907   5.856 -11.206  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.632   6.455  -8.215  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.797   7.293  -9.002  1.00  0.00           O  
ATOM    676  H   SER A  45     -10.258   4.824  -7.313  1.00  0.00           H  
ATOM    677  HA  SER A  45     -10.433   6.967  -9.275  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.925   6.984  -7.323  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -8.097   5.556  -7.938  1.00  0.00           H  
ATOM    680  HG  SER A  45      -7.777   8.161  -8.593  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.802   4.042 -10.342  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -9.459   3.230 -11.546  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.941   3.106 -11.706  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.363   3.604 -12.652  1.00  0.00           O  
ATOM    685  CB  ARG A  46     -10.061   3.993 -12.726  1.00  0.00           C  
ATOM    686  CG  ARG A  46     -10.472   3.000 -13.815  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -11.995   3.016 -13.978  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -12.233   3.663 -15.297  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -13.386   4.218 -15.552  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -13.886   5.091 -14.721  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -14.037   3.902 -16.638  1.00  0.00           N  
ATOM    692  H   ARG A  46     -10.270   3.625  -9.590  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.909   2.252 -11.477  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.929   4.544 -12.393  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.329   4.678 -13.125  1.00  0.00           H  
ATOM    696  HG2 ARG A  46     -10.007   3.278 -14.750  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -10.153   2.006 -13.536  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -12.381   2.005 -13.976  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -12.451   3.597 -13.192  1.00  0.00           H  
ATOM    700  HE  ARG A  46     -11.524   3.673 -15.974  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -13.386   5.335 -13.891  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -14.770   5.516 -14.916  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -13.653   3.233 -17.275  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -14.921   4.327 -16.832  1.00  0.00           H  
ATOM    705  N   ASN A  47      -7.291   2.435 -10.793  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.815   2.266 -10.896  1.00  0.00           C  
ATOM    707  C   ASN A  47      -5.453   0.792 -10.702  1.00  0.00           C  
ATOM    708  O   ASN A  47      -6.128   0.067 -10.000  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -5.235   3.119  -9.766  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -5.569   4.591 -10.015  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -5.427   5.080 -11.119  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -6.007   5.324  -9.029  1.00  0.00           N  
ATOM    713  H   ASN A  47      -7.777   2.034 -10.041  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -5.460   2.622 -11.850  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.660   2.807  -8.824  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -4.163   2.995  -9.736  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -6.121   4.930  -8.138  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -6.221   6.269  -9.178  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.399   0.337 -11.321  1.00  0.00           N  
ATOM    720  CA  THR A  48      -4.013  -1.095 -11.166  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.524  -1.227 -10.829  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.056  -2.287 -10.464  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.319  -1.733 -12.521  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.546  -1.096 -13.530  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.807  -1.569 -12.837  1.00  0.00           C  
ATOM    726  H   THR A  48      -3.868   0.932 -11.890  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.612  -1.562 -10.401  1.00  0.00           H  
ATOM    728  HB  THR A  48      -4.077  -2.784 -12.490  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -3.826  -1.441 -14.380  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.300  -1.088 -12.005  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.923  -0.963 -13.723  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.249  -2.541 -13.004  1.00  0.00           H  
ATOM    733  N   ALA A  49      -1.772  -0.167 -10.947  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.318  -0.254 -10.627  1.00  0.00           C  
ATOM    735  C   ALA A  49       0.212   1.103 -10.164  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.228   2.143 -10.614  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.351  -0.670 -11.935  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.160   0.682 -11.241  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.144  -1.003  -9.872  1.00  0.00           H  
ATOM    740  HB1 ALA A  49       0.687   0.211 -12.463  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       1.198  -1.305 -11.719  1.00  0.00           H  
ATOM    742  HB3 ALA A  49      -0.357  -1.208 -12.547  1.00  0.00           H  
ATOM    743  N   CYS A  50       1.158   1.098  -9.267  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.728   2.386  -8.771  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.371   3.154  -9.931  1.00  0.00           C  
ATOM    746  O   CYS A  50       3.119   2.603 -10.714  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.784   1.973  -7.742  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.635   3.441  -7.111  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.498   0.245  -8.921  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.962   2.983  -8.297  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.305   1.458  -6.923  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.501   1.314  -8.209  1.00  0.00           H  
ATOM    753  HG  CYS A  50       3.581   3.424  -6.153  1.00  0.00           H  
ATOM    754  N   GLN A  51       2.080   4.422 -10.054  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.667   5.221 -11.171  1.00  0.00           C  
ATOM    756  C   GLN A  51       4.049   5.758 -10.785  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.771   6.284 -11.609  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.689   6.377 -11.389  1.00  0.00           C  
ATOM    759  CG  GLN A  51       0.514   5.903 -12.250  1.00  0.00           C  
ATOM    760  CD  GLN A  51       0.938   5.862 -13.719  1.00  0.00           C  
ATOM    761  OE1 GLN A  51       2.065   6.177 -14.047  1.00  0.00           O  
ATOM    762  NE2 GLN A  51       0.077   5.485 -14.624  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.470   4.848  -9.416  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.733   4.623 -12.066  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.322   6.721 -10.434  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       2.196   7.186 -11.892  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       0.213   4.914 -11.933  1.00  0.00           H  
ATOM    768  HG3 GLN A  51      -0.314   6.586 -12.135  1.00  0.00           H  
ATOM    769 HE21 GLN A  51      -0.832   5.229 -14.361  1.00  0.00           H  
ATOM    770 HE22 GLN A  51       0.340   5.455 -15.569  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.424   5.636  -9.542  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.759   6.147  -9.115  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.877   5.274  -9.693  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.812   5.766 -10.293  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.750   6.064  -7.589  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       4.661   6.986  -7.034  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       7.112   6.498  -7.048  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       5.085   8.445  -7.210  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.828   5.211  -8.889  1.00  0.00           H  
ATOM    780  HA  ILE A  52       5.884   7.172  -9.426  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.552   5.047  -7.287  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       3.737   6.812  -7.567  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       4.515   6.780  -5.985  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       7.509   7.292  -7.663  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       7.001   6.850  -6.033  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       7.790   5.658  -7.065  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       5.589   8.562  -8.159  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       4.212   9.081  -7.186  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       5.756   8.725  -6.411  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.789   3.983  -9.518  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.851   3.084 -10.059  1.00  0.00           C  
ATOM    792  C   CYS A  53       7.265   2.173 -11.142  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.982   1.592 -11.933  1.00  0.00           O  
ATOM    794  CB  CYS A  53       8.320   2.263  -8.859  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.898   1.430  -8.119  1.00  0.00           S  
ATOM    796  H   CYS A  53       6.028   3.605  -9.031  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.670   3.663 -10.455  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       9.042   1.528  -9.183  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.774   2.918  -8.130  1.00  0.00           H  
ATOM    800  HG  CYS A  53       6.838   1.704  -7.202  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.966   2.051 -11.190  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.336   1.189 -12.230  1.00  0.00           C  
ATOM    803  C   GLY A  54       5.146  -0.235 -11.701  1.00  0.00           C  
ATOM    804  O   GLY A  54       5.450  -1.199 -12.376  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.405   2.534 -10.549  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.373   1.601 -12.499  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       5.970   1.162 -13.103  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.635  -0.382 -10.508  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.415  -1.753  -9.962  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.914  -2.009  -9.796  1.00  0.00           C  
ATOM    811  O   VAL A  55       2.180  -1.161  -9.330  1.00  0.00           O  
ATOM    812  CB  VAL A  55       5.118  -1.767  -8.607  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       4.987  -3.156  -7.982  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.599  -1.436  -8.799  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.383   0.404  -9.979  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.853  -2.493 -10.614  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.664  -1.034  -7.957  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       5.104  -3.907  -8.749  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.752  -3.285  -7.231  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       4.014  -3.254  -7.526  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.700  -0.651  -9.535  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       7.017  -1.105  -7.860  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       7.125  -2.316  -9.138  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.450  -3.166 -10.183  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.994  -3.463 -10.057  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.598  -3.660  -8.591  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.372  -4.134  -7.785  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.778  -4.756 -10.839  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.716  -4.933 -11.101  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       1.525  -4.680 -12.173  1.00  0.00           C  
ATOM    831  H   VAL A  56       3.056  -3.835 -10.565  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.411  -2.671 -10.498  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.147  -5.593 -10.263  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.269  -4.233 -10.492  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -0.925  -4.746 -12.143  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -1.009  -5.941 -10.848  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.510  -3.664 -12.536  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       2.547  -4.997 -12.031  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       1.043  -5.328 -12.891  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.610  -3.302  -8.246  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.068  -3.468  -6.837  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.337  -4.945  -6.539  1.00  0.00           C  
ATOM    843  O   TYR A  57      -2.465  -5.356  -6.344  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.357  -2.652  -6.745  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.074  -1.239  -7.186  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -0.867  -0.633  -6.832  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -3.013  -0.537  -7.950  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.593   0.675  -7.237  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.742   0.773  -8.356  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.532   1.380  -8.000  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.264   2.671  -8.404  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.218  -2.923  -8.916  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.334  -3.073  -6.155  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.109  -3.090  -7.385  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.709  -2.647  -5.725  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.144  -1.178  -6.244  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -3.945  -1.006  -8.226  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.341   1.139  -6.963  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.466   1.315  -8.945  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -1.459   2.735  -9.341  1.00  0.00           H  
ATOM    861  N   ASN A  58      -0.307  -5.745  -6.501  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -0.492  -7.197  -6.215  1.00  0.00           C  
ATOM    863  C   ASN A  58      -1.366  -7.392  -4.971  1.00  0.00           C  
ATOM    864  O   ASN A  58      -0.982  -7.045  -3.871  1.00  0.00           O  
ATOM    865  CB  ASN A  58       0.919  -7.729  -5.967  1.00  0.00           C  
ATOM    866  CG  ASN A  58       1.208  -8.881  -6.930  1.00  0.00           C  
ATOM    867  OD1 ASN A  58       0.580  -9.919  -6.861  1.00  0.00           O  
ATOM    868  ND2 ASN A  58       2.143  -8.741  -7.831  1.00  0.00           N  
ATOM    869  H   ASN A  58       0.591  -5.389  -6.662  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -0.929  -7.696  -7.065  1.00  0.00           H  
ATOM    871  HB2 ASN A  58       1.634  -6.935  -6.128  1.00  0.00           H  
ATOM    872  HB3 ASN A  58       0.998  -8.084  -4.949  1.00  0.00           H  
ATOM    873 HD21 ASN A  58       2.651  -7.906  -7.885  1.00  0.00           H  
ATOM    874 HD22 ASN A  58       2.333  -9.473  -8.456  1.00  0.00           H  
ATOM    875  N   THR A  59      -2.535  -7.950  -5.137  1.00  0.00           N  
ATOM    876  CA  THR A  59      -3.430  -8.173  -3.964  1.00  0.00           C  
ATOM    877  C   THR A  59      -3.565  -9.673  -3.684  1.00  0.00           C  
ATOM    878  O   THR A  59      -3.657 -10.477  -4.591  1.00  0.00           O  
ATOM    879  CB  THR A  59      -4.777  -7.580  -4.378  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -4.973  -7.781  -5.770  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -4.796  -6.084  -4.067  1.00  0.00           C  
ATOM    882  H   THR A  59      -2.822  -8.225  -6.031  1.00  0.00           H  
ATOM    883  HA  THR A  59      -3.051  -7.659  -3.096  1.00  0.00           H  
ATOM    884  HB  THR A  59      -5.569  -8.068  -3.829  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -5.785  -7.335  -6.024  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -3.817  -5.667  -4.249  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -5.520  -5.594  -4.702  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -5.065  -5.934  -3.032  1.00  0.00           H  
ATOM    889  N   ARG A  60      -3.577 -10.058  -2.437  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -3.705 -11.506  -2.105  1.00  0.00           C  
ATOM    891  C   ARG A  60      -5.034 -12.055  -2.630  1.00  0.00           C  
ATOM    892  O   ARG A  60      -5.044 -13.182  -3.098  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -3.662 -11.575  -0.578  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -3.342 -13.006  -0.142  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -3.286 -13.076   1.385  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -1.834 -13.147   1.711  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -1.399 -14.035   2.564  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -1.187 -13.696   3.806  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -1.176 -15.261   2.175  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -6.019 -11.339  -2.554  1.00  0.00           O  
ATOM    901  H   ARG A  60      -3.501  -9.394  -1.718  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -2.878 -12.060  -2.521  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -2.899 -10.904  -0.209  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -4.621 -11.284  -0.177  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -4.111 -13.672  -0.507  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -2.387 -13.300  -0.549  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -3.729 -12.190   1.818  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -3.789 -13.961   1.740  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -1.206 -12.528   1.287  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -1.357 -12.756   4.103  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -0.855 -14.375   4.459  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -1.337 -15.520   1.222  1.00  0.00           H  
ATOM    913 HH22 ARG A  60      -0.844 -15.939   2.829  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.515   3.501   4.326  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.721   2.779  -6.583  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1      11.729  -4.228  24.921  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.510  -5.215  23.821  1.00  0.00           C  
ATOM      3  C   MET A   1      10.069  -5.127  23.313  1.00  0.00           C  
ATOM      4  O   MET A   1       9.391  -6.125  23.166  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.772  -6.585  24.451  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.280  -6.820  24.552  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.649  -8.548  24.159  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.697  -9.300  25.503  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.942  -3.548  24.937  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.773  -4.724  25.834  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.623  -3.721  24.758  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.205  -5.041  23.015  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.335  -6.616  25.439  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.331  -7.354  23.836  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.792  -6.175  23.854  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.612  -6.600  25.555  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.698  -8.643  26.358  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.680  -9.460  25.175  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.147 -10.244  25.777  1.00  0.00           H  
ATOM     20  N   GLU A   2       9.594  -3.942  23.045  1.00  0.00           N  
ATOM     21  CA  GLU A   2       8.195  -3.794  22.550  1.00  0.00           C  
ATOM     22  C   GLU A   2       8.177  -3.669  21.024  1.00  0.00           C  
ATOM     23  O   GLU A   2       8.961  -4.286  20.330  1.00  0.00           O  
ATOM     24  CB  GLU A   2       7.683  -2.507  23.197  1.00  0.00           C  
ATOM     25  CG  GLU A   2       8.035  -2.510  24.685  1.00  0.00           C  
ATOM     26  CD  GLU A   2       6.964  -1.744  25.464  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       5.891  -1.543  24.916  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       7.233  -1.370  26.594  1.00  0.00           O  
ATOM     29  H   GLU A   2      10.155  -3.149  23.172  1.00  0.00           H  
ATOM     30  HA  GLU A   2       7.593  -4.630  22.867  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       8.144  -1.656  22.718  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       6.611  -2.449  23.083  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       8.082  -3.527  25.043  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       8.992  -2.031  24.830  1.00  0.00           H  
ATOM     35  N   ASP A   3       7.285  -2.876  20.499  1.00  0.00           N  
ATOM     36  CA  ASP A   3       7.209  -2.709  19.018  1.00  0.00           C  
ATOM     37  C   ASP A   3       8.493  -2.064  18.491  1.00  0.00           C  
ATOM     38  O   ASP A   3       9.302  -1.562  19.246  1.00  0.00           O  
ATOM     39  CB  ASP A   3       6.012  -1.786  18.787  1.00  0.00           C  
ATOM     40  CG  ASP A   3       6.145  -0.547  19.673  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       6.856   0.365  19.281  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       5.534  -0.528  20.728  1.00  0.00           O  
ATOM     43  H   ASP A   3       6.662  -2.389  21.078  1.00  0.00           H  
ATOM     44  HA  ASP A   3       7.040  -3.660  18.539  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       5.983  -1.487  17.749  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       5.100  -2.309  19.037  1.00  0.00           H  
ATOM     47  N   GLU A   4       8.686  -2.071  17.201  1.00  0.00           N  
ATOM     48  CA  GLU A   4       9.919  -1.457  16.630  1.00  0.00           C  
ATOM     49  C   GLU A   4       9.563  -0.200  15.832  1.00  0.00           C  
ATOM     50  O   GLU A   4       9.589   0.901  16.344  1.00  0.00           O  
ATOM     51  CB  GLU A   4      10.506  -2.528  15.710  1.00  0.00           C  
ATOM     52  CG  GLU A   4      10.981  -3.715  16.550  1.00  0.00           C  
ATOM     53  CD  GLU A   4      12.265  -3.336  17.289  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      13.244  -3.046  16.622  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      12.248  -3.345  18.508  1.00  0.00           O  
ATOM     56  H   GLU A   4       8.022  -2.480  16.607  1.00  0.00           H  
ATOM     57  HA  GLU A   4      10.620  -1.220  17.414  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       9.750  -2.859  15.013  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      11.344  -2.118  15.167  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      10.216  -3.978  17.267  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      11.174  -4.560  15.905  1.00  0.00           H  
ATOM     62  N   ASP A   5       9.232  -0.356  14.580  1.00  0.00           N  
ATOM     63  CA  ASP A   5       8.875   0.830  13.750  1.00  0.00           C  
ATOM     64  C   ASP A   5       7.480   0.650  13.144  1.00  0.00           C  
ATOM     65  O   ASP A   5       7.183  -0.356  12.530  1.00  0.00           O  
ATOM     66  CB  ASP A   5       9.938   0.875  12.652  1.00  0.00           C  
ATOM     67  CG  ASP A   5      10.939   1.991  12.956  1.00  0.00           C  
ATOM     68  OD1 ASP A   5      11.623   1.889  13.962  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      11.004   2.930  12.180  1.00  0.00           O  
ATOM     70  H   ASP A   5       9.217  -1.253  14.185  1.00  0.00           H  
ATOM     71  HA  ASP A   5       8.916   1.730  14.342  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      10.457  -0.073  12.614  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.466   1.066  11.701  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.620   1.618  13.313  1.00  0.00           N  
ATOM     75  CA  VAL A   6       5.244   1.498  12.746  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.123   2.328  11.463  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.192   3.539  11.498  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.319   2.053  13.829  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       2.862   1.857  13.404  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       4.570   1.311  15.143  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.876   2.420  13.812  1.00  0.00           H  
ATOM     82  HA  VAL A   6       5.005   0.465  12.553  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.517   3.107  13.965  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       2.722   0.844  13.054  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       2.214   2.039  14.248  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.624   2.548  12.610  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       4.925   0.312  14.931  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       5.312   1.842  15.722  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       3.649   1.253  15.705  1.00  0.00           H  
ATOM     90  N   PRO A   7       4.943   1.639  10.367  1.00  0.00           N  
ATOM     91  CA  PRO A   7       4.806   2.313   9.052  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.426   2.969   8.935  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.521   2.660   9.685  1.00  0.00           O  
ATOM     94  CB  PRO A   7       4.951   1.175   8.050  1.00  0.00           C  
ATOM     95  CG  PRO A   7       4.529  -0.050   8.795  1.00  0.00           C  
ATOM     96  CD  PRO A   7       4.854   0.179  10.248  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.591   3.038   8.907  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.308   1.341   7.195  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       5.978   1.079   7.738  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       3.467  -0.205   8.671  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       5.073  -0.908   8.432  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       4.064  -0.209  10.876  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       5.799  -0.273  10.503  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.261   3.877   8.007  1.00  0.00           N  
ATOM    105  CA  VAL A   8       1.935   4.551   7.851  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.443   4.455   6.406  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.220   4.430   5.474  1.00  0.00           O  
ATOM    108  CB  VAL A   8       2.165   6.016   8.237  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.829   6.650   8.629  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       3.133   6.098   9.421  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.006   4.113   7.416  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.214   4.110   8.513  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.578   6.548   7.391  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       0.097   6.449   7.861  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.492   6.232   9.566  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.956   7.717   8.736  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.128   5.158   9.956  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       4.130   6.299   9.057  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.825   6.892  10.085  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.151   4.404   6.218  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.401   4.312   4.836  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.406   5.699   4.185  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.017   6.629   4.672  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.824   3.775   5.009  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.762   4.030   3.484  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.457   4.428   6.986  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.183   3.624   4.247  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.784   2.718   5.231  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.311   4.292   5.822  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.288   5.839   3.091  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.360   7.157   2.395  1.00  0.00           C  
ATOM    132  C   TRP A  10      -1.008   7.581   1.844  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.220   8.731   1.513  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.342   6.927   1.248  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.785   5.902   0.311  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.901   4.561   0.463  1.00  0.00           C  
ATOM    137  CD2 TRP A  10       0.033   6.112  -0.919  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.263   3.937  -0.594  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.286   4.849  -1.473  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.400   7.263  -1.601  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.009   4.733  -2.660  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.127   7.150  -2.797  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.431   5.887  -3.324  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.781   5.074   2.731  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.747   7.912   3.059  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.499   7.854   0.717  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.282   6.576   1.645  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.406   4.060   1.277  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.199   2.967  -0.722  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.171   8.241  -1.202  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.239   3.759  -3.063  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -1.454   8.041  -3.313  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -1.990   5.806  -4.245  1.00  0.00           H  
ATOM    154  N   ILE A  11      -1.932   6.671   1.726  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.270   7.043   1.176  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.120   7.761   2.228  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.594   8.857   2.008  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -3.917   5.719   0.771  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -2.935   4.938  -0.110  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.202   6.001  -0.013  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.668   3.807  -0.831  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.746   5.746   1.983  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.152   7.669   0.306  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.154   5.143   1.655  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.498   5.606  -0.838  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.155   4.521   0.508  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.393   7.064  -0.019  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -5.093   5.648  -1.027  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -6.029   5.491   0.458  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.449   3.419  -0.195  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -4.102   4.187  -1.744  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -2.969   3.018  -1.066  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.327   7.154   3.364  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.160   7.813   4.413  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.277   8.428   5.505  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.768   8.985   6.466  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -6.025   6.692   4.990  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -4.969   5.493   5.835  1.00  0.00           S  
ATOM    179  H   CYS A  12      -3.945   6.266   3.524  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -5.790   8.568   3.971  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.732   7.108   5.693  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.559   6.201   4.189  1.00  0.00           H  
ATOM    183  N   ASN A  13      -2.981   8.337   5.367  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -2.085   8.926   6.406  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.393   8.319   7.776  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.794   9.007   8.694  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.405  10.421   6.401  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.112  11.223   6.564  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -1.021  12.348   6.115  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.101  10.687   7.191  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.597   7.886   4.587  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -1.051   8.769   6.145  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -2.877  10.685   5.467  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -3.071  10.648   7.220  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -0.173   9.779   7.554  1.00  0.00           H  
ATOM    196 HD22 ASN A  13       0.731  11.194   7.300  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.210   7.038   7.923  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.493   6.391   9.235  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.596   5.168   9.429  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.415   4.369   8.531  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.961   5.970   9.162  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.321   5.157  10.406  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.770   4.678  10.303  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -6.647   5.413  10.727  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -5.979   3.586   9.802  1.00  0.00           O  
ATOM    206  H   GLU A  14      -1.886   6.499   7.170  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.352   7.095  10.040  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.587   6.850   9.112  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -4.119   5.366   8.281  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -3.662   4.303  10.482  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -4.209   5.775  11.285  1.00  0.00           H  
ATOM    212  N   GLU A  15      -1.035   5.013  10.595  1.00  0.00           N  
ATOM    213  CA  GLU A  15      -0.153   3.840  10.848  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.923   2.543  10.615  1.00  0.00           C  
ATOM    215  O   GLU A  15      -2.061   2.399  11.017  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.267   3.968  12.312  1.00  0.00           C  
ATOM    217  CG  GLU A  15       1.531   4.827  12.405  1.00  0.00           C  
ATOM    218  CD  GLU A  15       1.173   6.205  12.968  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       0.826   6.272  14.136  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       1.255   7.167  12.224  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.196   5.668  11.307  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.715   3.872  10.211  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.528   4.435  12.875  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.469   2.989  12.717  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.247   4.345  13.055  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       1.959   4.944  11.420  1.00  0.00           H  
ATOM    227  N   LEU A  16      -0.307   1.596   9.967  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.996   0.305   9.706  1.00  0.00           C  
ATOM    229  C   LEU A  16      -0.241  -0.833  10.402  1.00  0.00           C  
ATOM    230  O   LEU A  16      -0.708  -1.953  10.474  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.988   0.141   8.179  1.00  0.00           C  
ATOM    232  CG  LEU A  16       0.410   0.417   7.614  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       0.570  -0.323   6.290  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.592   1.914   7.354  1.00  0.00           C  
ATOM    235  H   LEU A  16       0.613   1.734   9.656  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -2.013   0.347  10.063  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -1.282  -0.868   7.927  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.691   0.835   7.743  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.159   0.074   8.313  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.024  -1.252   6.329  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       0.180   0.291   5.490  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.615  -0.522   6.115  1.00  0.00           H  
ATOM    243 HD21 LEU A  16      -0.343   2.428   7.518  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.341   2.305   8.023  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       0.913   2.065   6.331  1.00  0.00           H  
ATOM    246  N   GLY A  17       0.919  -0.542  10.931  1.00  0.00           N  
ATOM    247  CA  GLY A  17       1.715  -1.584  11.647  1.00  0.00           C  
ATOM    248  C   GLY A  17       2.582  -2.373  10.662  1.00  0.00           C  
ATOM    249  O   GLY A  17       3.639  -2.843  11.024  1.00  0.00           O  
ATOM    250  H   GLY A  17       1.265   0.372  10.869  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       2.350  -1.105  12.378  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       1.041  -2.263  12.149  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.125  -2.506   9.430  1.00  0.00           N  
ATOM    254  CA  ASN A  18       2.863  -3.257   8.346  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.917  -4.280   7.720  1.00  0.00           C  
ATOM    256  O   ASN A  18       2.208  -5.459   7.669  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.056  -3.984   8.978  1.00  0.00           C  
ATOM    258  CG  ASN A  18       4.701  -4.906   7.942  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       4.829  -6.093   8.164  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       5.117  -4.406   6.810  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.264  -2.101   9.205  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.210  -2.567   7.591  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.782  -3.258   9.316  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.716  -4.571   9.818  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       5.014  -3.447   6.631  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       5.530  -4.989   6.139  1.00  0.00           H  
ATOM    267  N   GLU A  19       0.783  -3.842   7.246  1.00  0.00           N  
ATOM    268  CA  GLU A  19      -0.176  -4.798   6.628  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.498  -5.507   5.458  1.00  0.00           C  
ATOM    270  O   GLU A  19       0.930  -4.884   4.508  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -1.338  -3.933   6.138  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.360  -4.810   5.411  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -3.231  -5.540   6.434  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -2.992  -5.365   7.618  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -4.122  -6.261   6.018  1.00  0.00           O  
ATOM    276  H   GLU A  19       0.564  -2.889   7.298  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.525  -5.512   7.358  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -1.810  -3.453   6.983  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -0.964  -3.181   5.460  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.984  -4.189   4.784  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -1.843  -5.533   4.798  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.605  -6.805   5.517  1.00  0.00           N  
ATOM    283  CA  ARG A  20       1.268  -7.536   4.403  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.487  -7.325   3.107  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.469  -8.019   2.822  1.00  0.00           O  
ATOM    286  CB  ARG A  20       1.236  -9.008   4.814  1.00  0.00           C  
ATOM    287  CG  ARG A  20       2.642  -9.599   4.706  1.00  0.00           C  
ATOM    288  CD  ARG A  20       2.548 -11.118   4.542  1.00  0.00           C  
ATOM    289  NE  ARG A  20       3.273 -11.677   5.716  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       2.618 -12.326   6.640  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       1.482 -11.861   7.082  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       3.099 -13.440   7.119  1.00  0.00           N  
ATOM    293  H   ARG A  20       0.260  -7.294   6.293  1.00  0.00           H  
ATOM    294  HA  ARG A  20       2.288  -7.207   4.288  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       0.887  -9.090   5.834  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       0.569  -9.551   4.161  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       3.147  -9.173   3.850  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       3.199  -9.370   5.602  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       1.514 -11.432   4.549  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       3.031 -11.429   3.628  1.00  0.00           H  
ATOM    301  HE  ARG A  20       4.243 -11.557   5.796  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       1.112 -11.008   6.713  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       0.980 -12.359   7.789  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       3.969 -13.797   6.778  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       2.598 -13.937   7.827  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.898  -6.372   2.320  1.00  0.00           N  
ATOM    307  CA  PHE A  21       0.199  -6.105   1.034  1.00  0.00           C  
ATOM    308  C   PHE A  21       1.202  -5.565   0.013  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.520  -4.393   0.002  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.858  -5.050   1.370  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.434  -4.468   0.100  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.343  -5.174  -1.109  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.063  -3.220   0.134  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -1.883  -4.629  -2.279  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.601  -2.674  -1.036  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.512  -3.378  -2.243  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.675  -5.832   2.573  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.274  -7.001   0.666  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.650  -5.506   1.946  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.403  -4.260   1.951  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -0.858  -6.139  -1.136  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -2.132  -2.676   1.064  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -1.813  -5.171  -3.209  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.086  -1.710  -1.007  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -2.927  -2.956  -3.146  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.705  -6.409  -0.843  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.688  -5.937  -1.858  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.964  -5.201  -2.984  1.00  0.00           C  
ATOM    329  O   ARG A  22       1.477  -5.805  -3.920  1.00  0.00           O  
ATOM    330  CB  ARG A  22       3.358  -7.207  -2.381  1.00  0.00           C  
ATOM    331  CG  ARG A  22       4.377  -7.706  -1.355  1.00  0.00           C  
ATOM    332  CD  ARG A  22       5.648  -6.859  -1.448  1.00  0.00           C  
ATOM    333  NE  ARG A  22       6.036  -6.590  -0.037  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       7.192  -6.046   0.228  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       8.159  -6.774   0.716  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       7.382  -4.775   0.002  1.00  0.00           N  
ATOM    337  H   ARG A  22       1.438  -7.351  -0.818  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.424  -5.294  -1.398  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       2.608  -7.967  -2.544  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       3.862  -6.992  -3.311  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       3.959  -7.623  -0.362  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       4.618  -8.738  -1.560  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       6.428  -7.409  -1.957  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       5.446  -5.930  -1.959  1.00  0.00           H  
ATOM    345  HE  ARG A  22       5.423  -6.820   0.693  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       8.014  -7.748   0.887  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       9.045  -6.357   0.918  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       6.642  -4.218  -0.374  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       8.268  -4.358   0.205  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.882  -3.902  -2.898  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.181  -3.130  -3.964  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.185  -2.340  -4.805  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.817  -1.621  -5.713  1.00  0.00           O  
ATOM    354  CB  ALA A  23       0.246  -2.180  -3.215  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.277  -3.435  -2.133  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.606  -3.789  -4.589  1.00  0.00           H  
ATOM    357  HB1 ALA A  23       0.278  -2.402  -2.158  1.00  0.00           H  
ATOM    358  HB2 ALA A  23       0.562  -1.160  -3.378  1.00  0.00           H  
ATOM    359  HB3 ALA A  23      -0.762  -2.308  -3.579  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.452  -2.464  -4.514  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.472  -1.713  -5.303  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.851  -1.861  -4.651  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.979  -2.319  -3.533  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.976  -0.255  -5.285  1.00  0.00           C  
ATOM    365  SG  CYS A  24       5.360   0.917  -5.295  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.731  -3.046  -3.777  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.498  -2.078  -6.318  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.366  -0.081  -6.156  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       3.380  -0.095  -4.400  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.882  -1.471  -5.348  1.00  0.00           N  
ATOM    371  CA  GLY A  25       8.255  -1.580  -4.781  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.924  -0.206  -4.806  1.00  0.00           C  
ATOM    373  O   GLY A  25      10.020  -0.047  -5.306  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.751  -1.102  -6.247  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       8.196  -1.936  -3.761  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.836  -2.271  -5.372  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.274   0.789  -4.269  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.872   2.154  -4.260  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.912   2.262  -3.142  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.338   1.272  -2.581  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.700   3.099  -3.999  1.00  0.00           C  
ATOM    382  SG  CYS A  26       7.218   3.911  -5.545  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.394   0.638  -3.869  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.321   2.376  -5.216  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       6.863   2.536  -3.612  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       7.993   3.848  -3.277  1.00  0.00           H  
ATOM    387  N   THR A  27      10.323   3.455  -2.813  1.00  0.00           N  
ATOM    388  CA  THR A  27      11.335   3.619  -1.729  1.00  0.00           C  
ATOM    389  C   THR A  27      10.841   4.625  -0.690  1.00  0.00           C  
ATOM    390  O   THR A  27      11.623   5.273  -0.023  1.00  0.00           O  
ATOM    391  CB  THR A  27      12.586   4.149  -2.433  1.00  0.00           C  
ATOM    392  OG1 THR A  27      12.665   3.595  -3.739  1.00  0.00           O  
ATOM    393  CG2 THR A  27      13.828   3.756  -1.632  1.00  0.00           C  
ATOM    394  H   THR A  27       9.967   4.242  -3.275  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.549   2.669  -1.265  1.00  0.00           H  
ATOM    396  HB  THR A  27      12.532   5.224  -2.500  1.00  0.00           H  
ATOM    397  HG1 THR A  27      13.553   3.742  -4.070  1.00  0.00           H  
ATOM    398 HG21 THR A  27      13.648   3.928  -0.581  1.00  0.00           H  
ATOM    399 HG22 THR A  27      14.045   2.711  -1.793  1.00  0.00           H  
ATOM    400 HG23 THR A  27      14.667   4.353  -1.957  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.551   4.771  -0.548  1.00  0.00           N  
ATOM    402  CA  GLY A  28       9.024   5.746   0.448  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.705   5.243   1.036  1.00  0.00           C  
ATOM    404  O   GLY A  28       7.445   4.059   1.091  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.934   4.244  -1.097  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       9.747   5.869   1.243  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       8.860   6.696  -0.036  1.00  0.00           H  
ATOM    408  N   GLU A  29       6.877   6.143   1.484  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.570   5.745   2.087  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.895   4.636   1.276  1.00  0.00           C  
ATOM    411  O   GLU A  29       4.323   3.717   1.825  1.00  0.00           O  
ATOM    412  CB  GLU A  29       4.720   7.013   2.040  1.00  0.00           C  
ATOM    413  CG  GLU A  29       4.331   7.312   0.590  1.00  0.00           C  
ATOM    414  CD  GLU A  29       3.686   8.697   0.509  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       3.973   9.512   1.371  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       2.918   8.919  -0.412  1.00  0.00           O  
ATOM    417  H   GLU A  29       7.118   7.092   1.433  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.707   5.435   3.110  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       3.828   6.868   2.630  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       5.285   7.841   2.437  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       5.214   7.288  -0.031  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       3.627   6.568   0.245  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.933   4.723  -0.023  1.00  0.00           N  
ATOM    424  CA  LEU A  30       4.266   3.682  -0.854  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.679   2.275  -0.409  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.999   1.308  -0.687  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.723   3.954  -2.286  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.556   3.687  -3.239  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       3.114   2.231  -3.101  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.384   4.605  -2.878  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.383   5.480  -0.453  1.00  0.00           H  
ATOM    432  HA  LEU A  30       3.195   3.790  -0.790  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       5.035   4.986  -2.375  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.546   3.303  -2.535  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.867   3.877  -4.255  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.973   1.613  -2.883  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       2.399   2.149  -2.294  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       2.659   1.904  -4.023  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.618   5.152  -1.974  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       2.210   5.302  -3.685  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.496   4.009  -2.719  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.778   2.146   0.284  1.00  0.00           N  
ATOM    443  CA  GLU A  31       6.204   0.790   0.740  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.130   0.184   1.645  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.713  -0.942   1.461  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.503   1.009   1.520  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.662   0.334   0.782  1.00  0.00           C  
ATOM    448  CD  GLU A  31       9.244  -0.780   1.656  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       8.536  -1.250   2.531  1.00  0.00           O  
ATOM    450  OE2 GLU A  31      10.387  -1.144   1.434  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.316   2.934   0.507  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.387   0.149  -0.108  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.697   2.065   1.610  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.407   0.577   2.505  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       8.301  -0.086  -0.146  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       9.430   1.064   0.575  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.671   0.925   2.617  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.619   0.395   3.525  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.281   1.052   3.199  1.00  0.00           C  
ATOM    460  O   ASN A  32       2.151   2.259   3.229  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.073   0.792   4.927  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.475   0.240   5.185  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       5.723  -0.935   5.000  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.408   1.046   5.608  1.00  0.00           N  
ATOM    465  H   ASN A  32       5.013   1.834   2.747  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.550  -0.678   3.444  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       4.090   1.870   5.005  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.387   0.389   5.654  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.205   1.994   5.757  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.311   0.705   5.780  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.282   0.277   2.888  1.00  0.00           N  
ATOM    472  CA  VAL A  33      -0.034   0.888   2.564  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.185  -0.018   2.997  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.133  -1.225   2.866  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.043   1.052   1.049  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.293  -0.283   0.382  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.436   1.507   0.613  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.397  -0.696   2.866  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.122   1.854   3.034  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.686   1.793   0.759  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       1.230  -0.655   0.771  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.491  -0.996   0.590  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.377  -0.140  -0.686  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -1.773   2.298   1.267  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.397   1.869  -0.402  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.120   0.674   0.676  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.231   0.570   3.501  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.412  -0.223   3.939  1.00  0.00           C  
ATOM    489  C   HIS A  34      -4.060  -0.914   2.738  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.510  -0.269   1.813  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.365   0.821   4.498  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -4.186   0.951   5.977  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -4.058   2.198   6.586  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -4.109   0.020   6.987  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.906   1.991   7.909  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.934   0.694   8.179  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.245   1.548   3.586  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -3.144  -0.935   4.702  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.145   1.768   4.038  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.385   0.539   4.279  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -4.174  -1.052   6.868  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.769   2.771   8.643  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -3.849   0.286   9.066  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.128  -2.212   2.745  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.767  -2.919   1.602  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.250  -2.550   1.538  1.00  0.00           C  
ATOM    507  O   ARG A  35      -6.918  -2.770   0.547  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.597  -4.404   1.915  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -5.279  -5.236   0.831  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -4.421  -6.462   0.528  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.167  -7.609   1.114  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -5.375  -7.661   2.402  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -4.367  -7.601   3.229  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -6.590  -7.775   2.863  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.771  -2.722   3.503  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.271  -2.673   0.676  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.545  -4.645   1.946  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.045  -4.624   2.871  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -6.253  -5.551   1.177  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -5.387  -4.644  -0.066  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -4.308  -6.586  -0.540  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -3.456  -6.368   1.002  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -5.503  -8.324   0.534  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -3.435  -7.515   2.876  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -4.527  -7.640   4.215  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -7.363  -7.822   2.230  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -6.749  -7.815   3.850  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.766  -1.996   2.600  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.209  -1.614   2.629  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.463  -0.344   1.806  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.211  -0.360   0.848  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.520  -1.364   4.105  1.00  0.00           C  
ATOM    533  OG  SER A  36      -8.162  -0.030   4.444  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.202  -1.841   3.386  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.817  -2.425   2.263  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -9.572  -1.504   4.283  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -7.959  -2.063   4.713  1.00  0.00           H  
ATOM    538  HG  SER A  36      -7.492  -0.067   5.131  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.864   0.759   2.172  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.103   2.018   1.398  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.318   2.009   0.084  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.669   2.698  -0.852  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.661   3.190   2.291  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -6.051   2.862   3.049  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.273   0.757   2.952  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.157   2.112   1.185  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.589   4.083   1.692  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.393   3.342   3.064  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.675   2.087   2.626  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.272   1.236  -0.010  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.504   1.207  -1.289  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.233   0.335  -2.315  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.616   0.795  -3.372  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.140   0.601  -0.942  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.373   0.295  -2.235  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.496   1.473  -3.205  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.894   0.064  -1.913  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.999   0.676   0.745  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.374   2.208  -1.671  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.576   1.303  -0.345  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.283  -0.312  -0.386  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.785  -0.592  -2.695  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -3.751   2.365  -2.656  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.554   1.621  -3.713  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.267   1.263  -3.930  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.796  -0.279  -0.894  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.493  -0.681  -2.584  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.351   0.988  -2.037  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.437  -0.917  -2.006  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.148  -1.819  -2.959  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.486  -1.200  -3.376  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.916  -1.331  -4.506  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.376  -3.113  -2.180  1.00  0.00           C  
ATOM    574  OG  SER A  39      -7.881  -4.108  -3.059  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.126  -1.266  -1.146  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.535  -2.012  -3.825  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -6.443  -3.452  -1.760  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -8.082  -2.930  -1.382  1.00  0.00           H  
ATOM    579  HG  SER A  39      -8.529  -4.628  -2.578  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.145  -0.527  -2.474  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.453   0.102  -2.818  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.219   1.434  -3.536  1.00  0.00           C  
ATOM    583  O   THR A  40     -10.926   1.788  -4.458  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.148   0.332  -1.475  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.510   0.673  -1.699  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.450   1.468  -0.730  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.779  -0.432  -1.570  1.00  0.00           H  
ATOM    588  HA  THR A  40     -11.043  -0.561  -3.432  1.00  0.00           H  
ATOM    589  HB  THR A  40     -11.094  -0.568  -0.883  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -12.798   0.233  -2.502  1.00  0.00           H  
ATOM    591 HG21 THR A  40      -9.385   1.298  -0.734  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -10.666   2.406  -1.220  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -10.805   1.504   0.289  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.228   2.174  -3.121  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.947   3.479  -3.782  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.614   3.250  -5.259  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.259   3.785  -6.139  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.745   4.052  -3.028  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -7.095   5.126  -3.844  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.571   6.384  -3.990  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.864   5.060  -4.623  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.710   7.095  -4.808  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.643   6.322  -5.223  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -4.927   4.039  -4.865  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.532   6.564  -6.032  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.807   4.278  -5.680  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.611   5.538  -6.261  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.667   1.871  -2.377  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.794   4.140  -3.686  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -8.079   4.471  -2.090  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -7.032   3.265  -2.833  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.475   6.770  -3.542  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.826   8.032  -5.071  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.072   3.064  -4.424  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.385   7.537  -6.478  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.092   3.487  -5.857  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.749   5.716  -6.887  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.617   2.455  -5.541  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.261   2.197  -6.966  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.482   1.678  -7.728  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.597   1.855  -8.925  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.153   1.141  -6.935  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.578  -0.055  -6.078  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.252  -1.109  -6.958  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.336  -0.665  -5.430  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.108   2.029  -4.821  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.891   3.100  -7.425  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -5.955   0.805  -7.940  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.257   1.575  -6.519  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.266   0.270  -5.313  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -6.569  -1.421  -7.734  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -7.522  -1.962  -6.353  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.140  -0.693  -7.408  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.460  -0.127  -5.761  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.417  -0.595  -4.356  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.252  -1.702  -5.718  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.397   1.043  -7.048  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.608   0.525  -7.746  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.468   1.699  -8.213  1.00  0.00           C  
ATOM    640  O   THR A  43     -12.024   1.685  -9.292  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.350  -0.314  -6.704  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.673  -1.551  -6.523  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.778  -0.576  -7.183  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.291   0.912  -6.083  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.324  -0.092  -8.584  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.382   0.220  -5.767  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.306  -1.561  -5.636  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -12.832  -0.430  -8.252  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -13.057  -1.591  -6.944  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.453   0.109  -6.692  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.568   2.724  -7.411  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.377   3.907  -7.814  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.568   4.766  -8.789  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.092   5.296  -9.749  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.645   4.671  -6.518  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.638   3.883  -5.660  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.238   6.042  -6.849  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.493   4.299  -4.195  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.101   2.720  -6.549  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.307   3.596  -8.263  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.720   4.800  -5.977  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.645   4.088  -5.995  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -13.436   2.827  -5.754  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.403   6.113  -7.914  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -14.175   6.163  -6.330  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -12.551   6.815  -6.539  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -12.572   4.849  -4.066  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -14.327   4.924  -3.914  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -13.476   3.418  -3.571  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.289   4.894  -8.556  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.441   5.707  -9.474  1.00  0.00           C  
ATOM    672  C   SER A  45      -9.071   4.881 -10.708  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.599   5.400 -11.699  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.191   6.046  -8.663  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.176   6.512  -9.542  1.00  0.00           O  
ATOM    676  H   SER A  45      -9.885   4.450  -7.780  1.00  0.00           H  
ATOM    677  HA  SER A  45      -9.953   6.612  -9.762  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.421   6.817  -7.947  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -7.850   5.161  -8.141  1.00  0.00           H  
ATOM    680  HG  SER A  45      -7.317   7.451  -9.686  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.284   3.596 -10.649  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -8.948   2.725 -11.812  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.445   2.775 -12.104  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.020   3.239 -13.143  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.741   3.303 -12.986  1.00  0.00           C  
ATOM    686  CG  ARG A  46      -9.734   2.305 -14.147  1.00  0.00           C  
ATOM    687  CD  ARG A  46      -9.511   3.053 -15.464  1.00  0.00           C  
ATOM    688  NE  ARG A  46      -8.709   2.120 -16.305  1.00  0.00           N  
ATOM    689  CZ  ARG A  46      -9.284   1.454 -17.271  1.00  0.00           C  
ATOM    690  NH1 ARG A  46      -9.288   0.148 -17.251  1.00  0.00           N  
ATOM    691  NH2 ARG A  46      -9.855   2.094 -18.255  1.00  0.00           N  
ATOM    692  H   ARG A  46      -9.666   3.199  -9.839  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.259   1.710 -11.624  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.760   3.488 -12.676  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.289   4.229 -13.307  1.00  0.00           H  
ATOM    696  HG2 ARG A  46      -8.939   1.588 -14.000  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -10.682   1.789 -14.185  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -10.459   3.269 -15.937  1.00  0.00           H  
ATOM    699  HD3 ARG A  46      -8.958   3.963 -15.291  1.00  0.00           H  
ATOM    700  HE  ARG A  46      -7.751   2.007 -16.133  1.00  0.00           H  
ATOM    701 HH11 ARG A  46      -8.853  -0.343 -16.497  1.00  0.00           H  
ATOM    702 HH12 ARG A  46      -9.729  -0.361 -17.991  1.00  0.00           H  
ATOM    703 HH21 ARG A  46      -9.852   3.094 -18.268  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -10.294   1.586 -18.995  1.00  0.00           H  
ATOM    705  N   ASN A  47      -6.636   2.294 -11.198  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.164   2.306 -11.432  1.00  0.00           C  
ATOM    707  C   ASN A  47      -4.637   0.872 -11.463  1.00  0.00           C  
ATOM    708  O   ASN A  47      -4.103   0.414 -12.451  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -4.577   3.066 -10.241  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -4.426   4.545 -10.601  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -5.021   5.014 -11.550  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -3.650   5.303  -9.877  1.00  0.00           N  
ATOM    713  H   ASN A  47      -6.997   1.915 -10.366  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -4.929   2.816 -12.349  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.237   2.968  -9.390  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -3.608   2.657  -9.995  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -3.171   4.925  -9.110  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -3.544   6.251 -10.101  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.798   0.166 -10.377  1.00  0.00           N  
ATOM    720  CA  THR A  48      -4.333  -1.257 -10.290  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.801  -1.340 -10.254  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.241  -2.401 -10.059  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.878  -1.976 -11.535  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.940  -1.869 -12.596  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -6.217  -1.367 -11.965  1.00  0.00           C  
ATOM    726  H   THR A  48      -5.238   0.574  -9.607  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.741  -1.717  -9.403  1.00  0.00           H  
ATOM    728  HB  THR A  48      -5.029  -3.020 -11.300  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -4.232  -2.444 -13.308  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.734  -0.983 -11.096  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -6.039  -0.562 -12.662  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.823  -2.126 -12.438  1.00  0.00           H  
ATOM    733  N   ALA A  49      -2.110  -0.245 -10.434  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.623  -0.302 -10.399  1.00  0.00           C  
ATOM    735  C   ALA A  49      -0.039   1.041  -9.969  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.474   2.089 -10.403  1.00  0.00           O  
ATOM    737  CB  ALA A  49      -0.199  -0.637 -11.829  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.563   0.608 -10.584  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.296  -1.076  -9.728  1.00  0.00           H  
ATOM    740  HB1 ALA A  49      -1.074  -0.855 -12.424  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       0.454  -1.497 -11.820  1.00  0.00           H  
ATOM    742  HB3 ALA A  49       0.325   0.207 -12.257  1.00  0.00           H  
ATOM    743  N   CYS A  50       0.954   1.014  -9.126  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.579   2.291  -8.674  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.060   3.089  -9.892  1.00  0.00           C  
ATOM    746  O   CYS A  50       2.646   2.546 -10.807  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.762   1.866  -7.801  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.672   3.331  -7.251  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.291   0.151  -8.796  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.878   2.871  -8.092  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.396   1.327  -6.938  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.420   1.226  -8.370  1.00  0.00           H  
ATOM    753  HG  CYS A  50       4.605   3.106  -7.216  1.00  0.00           H  
ATOM    754  N   GLN A  51       1.805   4.370  -9.919  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.236   5.193 -11.089  1.00  0.00           C  
ATOM    756  C   GLN A  51       3.647   5.751 -10.874  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.238   6.327 -11.766  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.218   6.330 -11.167  1.00  0.00           C  
ATOM    759  CG  GLN A  51       1.331   7.206  -9.917  1.00  0.00           C  
ATOM    760  CD  GLN A  51       0.809   8.611 -10.228  1.00  0.00           C  
ATOM    761  OE1 GLN A  51       1.432   9.355 -10.958  1.00  0.00           O  
ATOM    762  NE2 GLN A  51      -0.318   9.008  -9.701  1.00  0.00           N  
ATOM    763  H   GLN A  51       1.322   4.790  -9.178  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.199   4.607 -11.994  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.413   6.929 -12.045  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       0.222   5.919 -11.226  1.00  0.00           H  
ATOM    767  HG2 GLN A  51       0.747   6.771  -9.118  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       2.365   7.268  -9.613  1.00  0.00           H  
ATOM    769 HE21 GLN A  51      -0.822   8.407  -9.112  1.00  0.00           H  
ATOM    770 HE22 GLN A  51      -0.661   9.904  -9.894  1.00  0.00           H  
ATOM    771  N   ILE A  52       4.192   5.592  -9.700  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.563   6.122  -9.438  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.620   5.220 -10.084  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.508   5.686 -10.772  1.00  0.00           O  
ATOM    775  CB  ILE A  52       5.709   6.115  -7.917  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       4.900   7.272  -7.325  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       7.183   6.283  -7.545  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       5.390   8.593  -7.919  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.701   5.129  -8.991  1.00  0.00           H  
ATOM    780  HA  ILE A  52       5.652   7.130  -9.811  1.00  0.00           H  
ATOM    781  HB  ILE A  52       5.342   5.178  -7.525  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       3.854   7.138  -7.559  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       5.031   7.292  -6.253  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       7.623   7.056  -8.157  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       7.263   6.557  -6.504  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       7.704   5.351  -7.713  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       6.406   8.476  -8.267  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       4.756   8.873  -8.747  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       5.356   9.364  -7.163  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.539   3.936  -9.868  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.547   3.016 -10.470  1.00  0.00           C  
ATOM    792  C   CYS A  53       6.893   2.120 -11.526  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.562   1.534 -12.356  1.00  0.00           O  
ATOM    794  CB  CYS A  53       8.062   2.179  -9.302  1.00  0.00           C  
ATOM    795  SG  CYS A  53       6.669   1.350  -8.503  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.820   3.577  -9.308  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.359   3.580 -10.904  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.761   1.439  -9.666  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       8.557   2.821  -8.588  1.00  0.00           H  
ATOM    800  HG  CYS A  53       7.022   0.715  -7.876  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.592   2.011 -11.510  1.00  0.00           N  
ATOM    802  CA  GLY A  54       4.905   1.158 -12.521  1.00  0.00           C  
ATOM    803  C   GLY A  54       4.766  -0.274 -11.997  1.00  0.00           C  
ATOM    804  O   GLY A  54       5.102  -1.226 -12.674  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.067   2.494 -10.838  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       3.923   1.562 -12.724  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       5.483   1.147 -13.433  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.265  -0.440 -10.803  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.097  -1.817 -10.252  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.626  -2.068  -9.918  1.00  0.00           C  
ATOM    811  O   VAL A  55       1.979  -1.263  -9.278  1.00  0.00           O  
ATOM    812  CB  VAL A  55       4.945  -1.854  -8.980  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       4.898  -3.260  -8.377  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.394  -1.500  -9.320  1.00  0.00           C  
ATOM    815  H   VAL A  55       3.990   0.338 -10.273  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.455  -2.552 -10.955  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.555  -1.143  -8.266  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       5.087  -3.990  -9.149  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.652  -3.346  -7.607  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       3.923  -3.434  -7.946  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.407  -0.709 -10.055  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       6.902  -1.168  -8.426  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       6.893  -2.370  -9.717  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.089  -3.177 -10.347  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.658  -3.467 -10.053  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.443  -3.630  -8.545  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.278  -4.167  -7.846  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.352  -4.776 -10.769  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -1.034  -5.248 -10.340  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       0.371  -4.548 -12.282  1.00  0.00           C  
ATOM    831  H   VAL A  56       2.623  -3.816 -10.865  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.028  -2.686 -10.442  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.090  -5.518 -10.500  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.498  -4.480  -9.735  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -1.639  -5.432 -11.215  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -0.944  -6.156  -9.763  1.00  0.00           H  
ATOM    837 HG21 VAL A  56      -0.364  -3.800 -12.542  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       1.352  -4.211 -12.583  1.00  0.00           H  
ATOM    839 HG23 VAL A  56       0.137  -5.473 -12.787  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.673  -3.178  -8.041  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -0.939  -3.319  -6.580  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.144  -4.791  -6.223  1.00  0.00           C  
ATOM    843  O   TYR A  57      -0.785  -5.242  -5.154  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.218  -2.523  -6.335  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -1.986  -1.093  -6.744  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -0.860  -0.411  -6.275  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -2.890  -0.451  -7.595  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -0.634   0.914  -6.655  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.666   0.876  -7.979  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.538   1.559  -7.508  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.316   2.869  -7.886  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.338  -2.751  -8.622  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.129  -2.898  -6.010  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.024  -2.943  -6.921  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -2.475  -2.561  -5.287  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.163  -0.911  -5.617  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -3.759  -0.981  -7.957  1.00  0.00           H  
ATOM    858  HE1 TYR A  57       0.236   1.436  -6.291  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.363   1.372  -8.637  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -1.963   3.420  -7.441  1.00  0.00           H  
ATOM    861  N   ASN A  58      -1.716  -5.543  -7.118  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -1.945  -6.991  -6.844  1.00  0.00           C  
ATOM    863  C   ASN A  58      -2.634  -7.181  -5.492  1.00  0.00           C  
ATOM    864  O   ASN A  58      -2.068  -7.737  -4.570  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -0.548  -7.611  -6.819  1.00  0.00           C  
ATOM    866  CG  ASN A  58      -0.647  -9.100  -7.159  1.00  0.00           C  
ATOM    867  OD1 ASN A  58      -1.318  -9.847  -6.475  1.00  0.00           O  
ATOM    868  ND2 ASN A  58      -0.002  -9.565  -8.193  1.00  0.00           N  
ATOM    869  H   ASN A  58      -1.995  -5.155  -7.973  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -2.530  -7.437  -7.633  1.00  0.00           H  
ATOM    871  HB2 ASN A  58       0.080  -7.115  -7.545  1.00  0.00           H  
ATOM    872  HB3 ASN A  58      -0.121  -7.496  -5.834  1.00  0.00           H  
ATOM    873 HD21 ASN A  58       0.539  -8.963  -8.746  1.00  0.00           H  
ATOM    874 HD22 ASN A  58      -0.060 -10.517  -8.418  1.00  0.00           H  
ATOM    875  N   THR A  59      -3.851  -6.730  -5.361  1.00  0.00           N  
ATOM    876  CA  THR A  59      -4.568  -6.896  -4.065  1.00  0.00           C  
ATOM    877  C   THR A  59      -5.115  -8.320  -3.944  1.00  0.00           C  
ATOM    878  O   THR A  59      -5.945  -8.745  -4.724  1.00  0.00           O  
ATOM    879  CB  THR A  59      -5.714  -5.883  -4.107  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -6.699  -6.322  -5.034  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -5.177  -4.518  -4.538  1.00  0.00           C  
ATOM    882  H   THR A  59      -4.295  -6.288  -6.116  1.00  0.00           H  
ATOM    883  HA  THR A  59      -3.910  -6.673  -3.240  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.154  -5.798  -3.125  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -6.274  -6.910  -5.663  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -4.143  -4.615  -4.836  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -5.759  -4.150  -5.369  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -5.251  -3.826  -3.712  1.00  0.00           H  
ATOM    889  N   ARG A  60      -4.656  -9.060  -2.975  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -5.148 -10.457  -2.806  1.00  0.00           C  
ATOM    891  C   ARG A  60      -6.163 -10.527  -1.662  1.00  0.00           C  
ATOM    892  O   ARG A  60      -7.340 -10.351  -1.931  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -3.903 -11.276  -2.468  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -4.106 -12.723  -2.919  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -3.749 -13.670  -1.774  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -2.860 -14.696  -2.388  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -1.580 -14.471  -2.490  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -1.122 -13.251  -2.417  1.00  0.00           N  
ATOM    899  NH2 ARG A  60      -0.756 -15.467  -2.666  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -5.746 -10.752  -0.538  1.00  0.00           O  
ATOM    901  H   ARG A  60      -3.986  -8.698  -2.357  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -5.587 -10.816  -3.723  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -3.047 -10.855  -2.977  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -3.735 -11.254  -1.402  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -5.139 -12.870  -3.201  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -3.470 -12.930  -3.766  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -3.225 -13.134  -0.993  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -4.638 -14.138  -1.380  1.00  0.00           H  
ATOM    909  HE  ARG A  60      -3.239 -15.538  -2.715  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -1.754 -12.487  -2.280  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -0.140 -13.079  -2.495  1.00  0.00           H  
ATOM    912 HH21 ARG A  60      -1.106 -16.402  -2.720  1.00  0.00           H  
ATOM    913 HH22 ARG A  60       0.227 -15.296  -2.743  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.585   3.418   4.796  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.858   2.562  -6.697  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A   1      15.730  -3.877  14.443  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.374  -4.110  15.873  1.00  0.00           C  
ATOM      3  C   MET A   1      15.877  -2.955  16.742  1.00  0.00           C  
ATOM      4  O   MET A   1      15.694  -2.943  17.943  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.086  -5.408  16.248  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.626  -5.861  17.635  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.600  -7.295  18.153  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.346  -6.543  19.621  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.318  -2.977  14.126  1.00  0.00           H  
ATOM     10  H2  MET A   1      16.764  -3.835  14.346  1.00  0.00           H  
ATOM     11  H3  MET A   1      15.356  -4.654  13.862  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.307  -4.229  15.982  1.00  0.00           H  
ATOM     13  HB2 MET A   1      15.847  -6.172  15.522  1.00  0.00           H  
ATOM     14  HB3 MET A   1      17.152  -5.244  16.260  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.767  -5.056  18.341  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.581  -6.130  17.599  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.629  -5.524  19.397  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.632  -6.554  20.432  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.222  -7.103  19.908  1.00  0.00           H  
ATOM     20  N   GLU A   2      16.510  -1.983  16.144  1.00  0.00           N  
ATOM     21  CA  GLU A   2      17.023  -0.831  16.938  1.00  0.00           C  
ATOM     22  C   GLU A   2      16.388   0.472  16.448  1.00  0.00           C  
ATOM     23  O   GLU A   2      16.442   1.489  17.111  1.00  0.00           O  
ATOM     24  CB  GLU A   2      18.531  -0.821  16.689  1.00  0.00           C  
ATOM     25  CG  GLU A   2      19.267  -0.680  18.023  1.00  0.00           C  
ATOM     26  CD  GLU A   2      20.192   0.537  17.968  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      20.993   0.606  17.050  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      20.084   1.378  18.845  1.00  0.00           O  
ATOM     29  H   GLU A   2      16.647  -2.010  15.174  1.00  0.00           H  
ATOM     30  HA  GLU A   2      16.823  -0.977  17.988  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      18.823  -1.745  16.213  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      18.786   0.011  16.049  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      18.548  -0.551  18.819  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      19.854  -1.568  18.206  1.00  0.00           H  
ATOM     35  N   ASP A   3      15.787   0.448  15.291  1.00  0.00           N  
ATOM     36  CA  ASP A   3      15.147   1.683  14.758  1.00  0.00           C  
ATOM     37  C   ASP A   3      13.633   1.622  14.976  1.00  0.00           C  
ATOM     38  O   ASP A   3      12.954   2.631  14.975  1.00  0.00           O  
ATOM     39  CB  ASP A   3      15.475   1.685  13.265  1.00  0.00           C  
ATOM     40  CG  ASP A   3      15.469   3.124  12.743  1.00  0.00           C  
ATOM     41  OD1 ASP A   3      15.450   4.029  13.560  1.00  0.00           O  
ATOM     42  OD2 ASP A   3      15.484   3.295  11.535  1.00  0.00           O  
ATOM     43  H   ASP A   3      15.755  -0.383  14.773  1.00  0.00           H  
ATOM     44  HA  ASP A   3      15.562   2.559  15.230  1.00  0.00           H  
ATOM     45  HB2 ASP A   3      16.452   1.250  13.111  1.00  0.00           H  
ATOM     46  HB3 ASP A   3      14.736   1.108  12.731  1.00  0.00           H  
ATOM     47  N   GLU A   4      13.099   0.445  15.165  1.00  0.00           N  
ATOM     48  CA  GLU A   4      11.631   0.317  15.386  1.00  0.00           C  
ATOM     49  C   GLU A   4      10.873   1.232  14.414  1.00  0.00           C  
ATOM     50  O   GLU A   4      11.004   1.108  13.213  1.00  0.00           O  
ATOM     51  CB  GLU A   4      11.427   0.747  16.839  1.00  0.00           C  
ATOM     52  CG  GLU A   4      12.194  -0.203  17.763  1.00  0.00           C  
ATOM     53  CD  GLU A   4      11.885   0.138  19.221  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      12.104   1.275  19.604  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      11.436  -0.746  19.933  1.00  0.00           O  
ATOM     56  H   GLU A   4      13.663  -0.353  15.167  1.00  0.00           H  
ATOM     57  HA  GLU A   4      11.322  -0.709  15.259  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      11.798   1.753  16.969  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      10.377   0.714  17.082  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      11.896  -1.220  17.558  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      13.255  -0.097  17.588  1.00  0.00           H  
ATOM     62  N   ASP A   5      10.083   2.152  14.910  1.00  0.00           N  
ATOM     63  CA  ASP A   5       9.332   3.064  13.993  1.00  0.00           C  
ATOM     64  C   ASP A   5       8.237   2.291  13.251  1.00  0.00           C  
ATOM     65  O   ASP A   5       8.409   1.144  12.889  1.00  0.00           O  
ATOM     66  CB  ASP A   5      10.377   3.591  13.004  1.00  0.00           C  
ATOM     67  CG  ASP A   5      10.172   5.092  12.788  1.00  0.00           C  
ATOM     68  OD1 ASP A   5       9.211   5.621  13.323  1.00  0.00           O  
ATOM     69  OD2 ASP A   5      10.979   5.686  12.092  1.00  0.00           O  
ATOM     70  H   ASP A   5       9.985   2.247  15.880  1.00  0.00           H  
ATOM     71  HA  ASP A   5       8.905   3.885  14.547  1.00  0.00           H  
ATOM     72  HB2 ASP A   5      11.367   3.416  13.399  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.271   3.077  12.060  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.112   2.912  13.018  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.008   2.216  12.293  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.633   3.003  11.034  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.431   4.200  11.090  1.00  0.00           O  
ATOM     78  CB  VAL A   6       4.839   2.190  13.280  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       3.691   1.363  12.697  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       5.298   1.561  14.596  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.995   3.839  13.316  1.00  0.00           H  
ATOM     82  HA  VAL A   6       6.299   1.210  12.039  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.499   3.199  13.460  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       4.032   0.843  11.816  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.357   0.645  13.431  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       2.872   2.017  12.436  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       6.262   1.093  14.454  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       5.377   2.326  15.353  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       4.581   0.817  14.908  1.00  0.00           H  
ATOM     90  N   PRO A   7       5.559   2.303   9.934  1.00  0.00           N  
ATOM     91  CA  PRO A   7       5.214   2.950   8.645  1.00  0.00           C  
ATOM     92  C   PRO A   7       3.729   3.325   8.611  1.00  0.00           C  
ATOM     93  O   PRO A   7       2.923   2.808   9.365  1.00  0.00           O  
ATOM     94  CB  PRO A   7       5.524   1.876   7.608  1.00  0.00           C  
ATOM     95  CG  PRO A   7       5.409   0.586   8.349  1.00  0.00           C  
ATOM     96  CD  PRO A   7       5.790   0.863   9.782  1.00  0.00           C  
ATOM     97  HA  PRO A   7       5.831   3.817   8.475  1.00  0.00           H  
ATOM     98  HB2 PRO A   7       4.805   1.916   6.801  1.00  0.00           H  
ATOM     99  HB3 PRO A   7       6.527   1.996   7.230  1.00  0.00           H  
ATOM    100  HG2 PRO A   7       4.391   0.227   8.298  1.00  0.00           H  
ATOM    101  HG3 PRO A   7       6.081  -0.143   7.928  1.00  0.00           H  
ATOM    102  HD2 PRO A   7       5.159   0.300  10.454  1.00  0.00           H  
ATOM    103  HD3 PRO A   7       6.830   0.632   9.950  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.364   4.220   7.737  1.00  0.00           N  
ATOM    105  CA  VAL A   8       1.936   4.638   7.646  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.441   4.531   6.206  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.194   4.682   5.264  1.00  0.00           O  
ATOM    108  CB  VAL A   8       1.916   6.096   8.107  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       0.481   6.506   8.440  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       2.788   6.252   9.355  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.031   4.617   7.141  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.326   4.039   8.296  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.296   6.727   7.318  1.00  0.00           H  
ATOM    114 HG11 VAL A   8      -0.192   6.091   7.703  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       0.216   6.131   9.418  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       0.403   7.583   8.433  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       2.820   5.316   9.890  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.788   6.533   9.061  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       2.371   7.018   9.992  1.00  0.00           H  
ATOM    120  N   CYS A   9       0.174   4.276   6.030  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -0.376   4.164   4.651  1.00  0.00           C  
ATOM    122  C   CYS A   9      -0.393   5.542   3.989  1.00  0.00           C  
ATOM    123  O   CYS A   9      -1.105   6.433   4.401  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -1.795   3.626   4.829  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -2.672   3.717   3.250  1.00  0.00           S  
ATOM    126  H   CYS A   9      -0.415   4.163   6.804  1.00  0.00           H  
ATOM    127  HA  CYS A   9       0.212   3.472   4.067  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -1.752   2.599   5.158  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -2.317   4.218   5.565  1.00  0.00           H  
ATOM    130  N   TRP A  10       0.400   5.724   2.974  1.00  0.00           N  
ATOM    131  CA  TRP A  10       0.454   7.045   2.283  1.00  0.00           C  
ATOM    132  C   TRP A  10      -0.939   7.490   1.811  1.00  0.00           C  
ATOM    133  O   TRP A  10      -1.139   8.633   1.449  1.00  0.00           O  
ATOM    134  CB  TRP A  10       1.367   6.799   1.083  1.00  0.00           C  
ATOM    135  CG  TRP A  10       0.743   5.767   0.204  1.00  0.00           C  
ATOM    136  CD1 TRP A  10       0.887   4.427   0.348  1.00  0.00           C  
ATOM    137  CD2 TRP A  10      -0.128   5.966  -0.946  1.00  0.00           C  
ATOM    138  NE1 TRP A  10       0.160   3.794  -0.646  1.00  0.00           N  
ATOM    139  CE2 TRP A  10      -0.484   4.700  -1.467  1.00  0.00           C  
ATOM    140  CE3 TRP A  10      -0.639   7.113  -1.580  1.00  0.00           C  
ATOM    141  CZ2 TRP A  10      -1.317   4.577  -2.580  1.00  0.00           C  
ATOM    142  CZ3 TRP A  10      -1.478   6.992  -2.699  1.00  0.00           C  
ATOM    143  CH2 TRP A  10      -1.816   5.727  -3.198  1.00  0.00           C  
ATOM    144  H   TRP A  10       0.973   4.991   2.668  1.00  0.00           H  
ATOM    145  HA  TRP A  10       0.892   7.790   2.927  1.00  0.00           H  
ATOM    146  HB2 TRP A  10       1.494   7.718   0.531  1.00  0.00           H  
ATOM    147  HB3 TRP A  10       2.328   6.447   1.426  1.00  0.00           H  
ATOM    148  HD1 TRP A  10       1.474   3.933   1.113  1.00  0.00           H  
ATOM    149  HE1 TRP A  10       0.097   2.825  -0.769  1.00  0.00           H  
ATOM    150  HE3 TRP A  10      -0.384   8.091  -1.203  1.00  0.00           H  
ATOM    151  HZ2 TRP A  10      -1.575   3.599  -2.960  1.00  0.00           H  
ATOM    152  HZ3 TRP A  10      -1.864   7.880  -3.178  1.00  0.00           H  
ATOM    153  HH2 TRP A  10      -2.462   5.641  -4.060  1.00  0.00           H  
ATOM    154  N   ILE A  11      -1.899   6.603   1.792  1.00  0.00           N  
ATOM    155  CA  ILE A  11      -3.265   6.996   1.319  1.00  0.00           C  
ATOM    156  C   ILE A  11      -4.077   7.668   2.434  1.00  0.00           C  
ATOM    157  O   ILE A  11      -4.532   8.785   2.290  1.00  0.00           O  
ATOM    158  CB  ILE A  11      -3.935   5.688   0.892  1.00  0.00           C  
ATOM    159  CG1 ILE A  11      -2.988   4.906  -0.021  1.00  0.00           C  
ATOM    160  CG2 ILE A  11      -5.228   6.005   0.135  1.00  0.00           C  
ATOM    161  CD1 ILE A  11      -3.759   3.782  -0.719  1.00  0.00           C  
ATOM    162  H   ILE A  11      -1.722   5.684   2.071  1.00  0.00           H  
ATOM    163  HA  ILE A  11      -3.186   7.656   0.470  1.00  0.00           H  
ATOM    164  HB  ILE A  11      -4.168   5.099   1.767  1.00  0.00           H  
ATOM    165 HG12 ILE A  11      -2.572   5.571  -0.763  1.00  0.00           H  
ATOM    166 HG13 ILE A  11      -2.191   4.479   0.567  1.00  0.00           H  
ATOM    167 HG21 ILE A  11      -5.704   6.867   0.579  1.00  0.00           H  
ATOM    168 HG22 ILE A  11      -4.998   6.214  -0.900  1.00  0.00           H  
ATOM    169 HG23 ILE A  11      -5.895   5.158   0.191  1.00  0.00           H  
ATOM    170 HD11 ILE A  11      -4.559   4.206  -1.309  1.00  0.00           H  
ATOM    171 HD12 ILE A  11      -3.090   3.232  -1.364  1.00  0.00           H  
ATOM    172 HD13 ILE A  11      -4.173   3.116   0.022  1.00  0.00           H  
ATOM    173  N   CYS A  12      -4.277   7.000   3.539  1.00  0.00           N  
ATOM    174  CA  CYS A  12      -5.077   7.615   4.641  1.00  0.00           C  
ATOM    175  C   CYS A  12      -4.158   8.121   5.756  1.00  0.00           C  
ATOM    176  O   CYS A  12      -4.611   8.616   6.770  1.00  0.00           O  
ATOM    177  CB  CYS A  12      -5.974   6.491   5.157  1.00  0.00           C  
ATOM    178  SG  CYS A  12      -4.946   5.168   5.838  1.00  0.00           S  
ATOM    179  H   CYS A  12      -3.913   6.095   3.640  1.00  0.00           H  
ATOM    180  HA  CYS A  12      -5.682   8.421   4.259  1.00  0.00           H  
ATOM    181  HB2 CYS A  12      -6.624   6.875   5.928  1.00  0.00           H  
ATOM    182  HB3 CYS A  12      -6.570   6.103   4.343  1.00  0.00           H  
ATOM    183  N   ASN A  13      -2.874   8.001   5.579  1.00  0.00           N  
ATOM    184  CA  ASN A  13      -1.928   8.474   6.627  1.00  0.00           C  
ATOM    185  C   ASN A  13      -2.164   7.719   7.939  1.00  0.00           C  
ATOM    186  O   ASN A  13      -2.170   8.300   9.006  1.00  0.00           O  
ATOM    187  CB  ASN A  13      -2.240   9.960   6.801  1.00  0.00           C  
ATOM    188  CG  ASN A  13      -1.201  10.790   6.044  1.00  0.00           C  
ATOM    189  OD1 ASN A  13      -1.041  10.639   4.849  1.00  0.00           O  
ATOM    190  ND2 ASN A  13      -0.483  11.664   6.693  1.00  0.00           N  
ATOM    191  H   ASN A  13      -2.530   7.599   4.754  1.00  0.00           H  
ATOM    192  HA  ASN A  13      -0.908   8.348   6.298  1.00  0.00           H  
ATOM    193  HB2 ASN A  13      -3.225  10.170   6.409  1.00  0.00           H  
ATOM    194  HB3 ASN A  13      -2.207  10.217   7.850  1.00  0.00           H  
ATOM    195 HD21 ASN A  13      -0.612  11.786   7.656  1.00  0.00           H  
ATOM    196 HD22 ASN A  13       0.185  12.200   6.216  1.00  0.00           H  
ATOM    197  N   GLU A  14      -2.357   6.429   7.869  1.00  0.00           N  
ATOM    198  CA  GLU A  14      -2.589   5.646   9.117  1.00  0.00           C  
ATOM    199  C   GLU A  14      -1.521   4.561   9.270  1.00  0.00           C  
ATOM    200  O   GLU A  14      -1.243   3.812   8.355  1.00  0.00           O  
ATOM    201  CB  GLU A  14      -3.970   5.016   8.944  1.00  0.00           C  
ATOM    202  CG  GLU A  14      -4.268   4.113  10.143  1.00  0.00           C  
ATOM    203  CD  GLU A  14      -5.194   4.843  11.117  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      -6.285   5.206  10.708  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      -4.797   5.028  12.256  1.00  0.00           O  
ATOM    206  H   GLU A  14      -2.346   5.977   6.999  1.00  0.00           H  
ATOM    207  HA  GLU A  14      -2.589   6.299   9.975  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      -4.716   5.795   8.883  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      -3.987   4.427   8.038  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      -4.747   3.206   9.801  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      -3.344   3.865  10.646  1.00  0.00           H  
ATOM    212  N   GLU A  15      -0.920   4.472  10.425  1.00  0.00           N  
ATOM    213  CA  GLU A  15       0.132   3.439  10.645  1.00  0.00           C  
ATOM    214  C   GLU A  15      -0.430   2.038  10.417  1.00  0.00           C  
ATOM    215  O   GLU A  15      -1.519   1.715  10.847  1.00  0.00           O  
ATOM    216  CB  GLU A  15       0.552   3.613  12.105  1.00  0.00           C  
ATOM    217  CG  GLU A  15       1.930   4.275  12.166  1.00  0.00           C  
ATOM    218  CD  GLU A  15       1.765   5.782  12.367  1.00  0.00           C  
ATOM    219  OE1 GLU A  15       1.083   6.395  11.563  1.00  0.00           O  
ATOM    220  OE2 GLU A  15       2.324   6.298  13.321  1.00  0.00           O  
ATOM    221  H   GLU A  15      -1.162   5.087  11.149  1.00  0.00           H  
ATOM    222  HA  GLU A  15       0.975   3.612   9.999  1.00  0.00           H  
ATOM    223  HB2 GLU A  15      -0.170   4.235  12.615  1.00  0.00           H  
ATOM    224  HB3 GLU A  15       0.597   2.648  12.584  1.00  0.00           H  
ATOM    225  HG2 GLU A  15       2.491   3.860  12.991  1.00  0.00           H  
ATOM    226  HG3 GLU A  15       2.458   4.091  11.244  1.00  0.00           H  
ATOM    227  N   LEU A  16       0.321   1.193   9.762  1.00  0.00           N  
ATOM    228  CA  LEU A  16      -0.160  -0.199   9.534  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.802  -1.173  10.222  1.00  0.00           C  
ATOM    230  O   LEU A  16       0.400  -2.179  10.773  1.00  0.00           O  
ATOM    231  CB  LEU A  16      -0.206  -0.401   8.008  1.00  0.00           C  
ATOM    232  CG  LEU A  16       1.016   0.220   7.318  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       1.155  -0.383   5.923  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       0.835   1.732   7.164  1.00  0.00           C  
ATOM    235  H   LEU A  16       1.207   1.468   9.446  1.00  0.00           H  
ATOM    236  HA  LEU A  16      -1.151  -0.312   9.946  1.00  0.00           H  
ATOM    237  HB2 LEU A  16      -0.230  -1.459   7.794  1.00  0.00           H  
ATOM    238  HB3 LEU A  16      -1.103   0.057   7.618  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.904   0.013   7.893  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       0.194  -0.361   5.426  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       1.866   0.194   5.353  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       1.496  -1.404   6.002  1.00  0.00           H  
ATOM    243 HD21 LEU A  16      -0.180   2.004   7.409  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       1.518   2.247   7.822  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       1.048   2.013   6.140  1.00  0.00           H  
ATOM    246  N   GLY A  17       2.066  -0.848  10.235  1.00  0.00           N  
ATOM    247  CA  GLY A  17       3.074  -1.702  10.933  1.00  0.00           C  
ATOM    248  C   GLY A  17       3.403  -2.983  10.158  1.00  0.00           C  
ATOM    249  O   GLY A  17       4.504  -3.488  10.255  1.00  0.00           O  
ATOM    250  H   GLY A  17       2.352  -0.009   9.816  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       3.981  -1.132  11.064  1.00  0.00           H  
ATOM    252  HA3 GLY A  17       2.688  -1.972  11.906  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.491  -3.532   9.397  1.00  0.00           N  
ATOM    254  CA  ASN A  18       2.838  -4.786   8.664  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.673  -5.293   7.813  1.00  0.00           C  
ATOM    256  O   ASN A  18       1.387  -6.474   7.794  1.00  0.00           O  
ATOM    257  CB  ASN A  18       3.156  -5.807   9.759  1.00  0.00           C  
ATOM    258  CG  ASN A  18       4.153  -6.834   9.223  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       3.973  -8.022   9.403  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       5.203  -6.424   8.566  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.601  -3.138   9.315  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.711  -4.632   8.051  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       3.580  -5.302  10.613  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       2.248  -6.311  10.053  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       5.347  -5.466   8.420  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       5.848  -7.075   8.218  1.00  0.00           H  
ATOM    267  N   GLU A  19       1.007  -4.438   7.092  1.00  0.00           N  
ATOM    268  CA  GLU A  19      -0.112  -4.929   6.243  1.00  0.00           C  
ATOM    269  C   GLU A  19       0.468  -5.695   5.053  1.00  0.00           C  
ATOM    270  O   GLU A  19       0.957  -5.111   4.107  1.00  0.00           O  
ATOM    271  CB  GLU A  19      -0.847  -3.674   5.773  1.00  0.00           C  
ATOM    272  CG  GLU A  19      -2.266  -3.671   6.347  1.00  0.00           C  
ATOM    273  CD  GLU A  19      -2.198  -3.571   7.872  1.00  0.00           C  
ATOM    274  OE1 GLU A  19      -1.872  -4.567   8.496  1.00  0.00           O  
ATOM    275  OE2 GLU A  19      -2.472  -2.500   8.389  1.00  0.00           O  
ATOM    276  H   GLU A  19       1.250  -3.488   7.097  1.00  0.00           H  
ATOM    277  HA  GLU A  19      -0.774  -5.559   6.816  1.00  0.00           H  
ATOM    278  HB2 GLU A  19      -0.316  -2.797   6.114  1.00  0.00           H  
ATOM    279  HB3 GLU A  19      -0.897  -3.669   4.695  1.00  0.00           H  
ATOM    280  HG2 GLU A  19      -2.812  -2.825   5.954  1.00  0.00           H  
ATOM    281  HG3 GLU A  19      -2.769  -4.584   6.070  1.00  0.00           H  
ATOM    282  N   ARG A  20       0.427  -7.000   5.091  1.00  0.00           N  
ATOM    283  CA  ARG A  20       0.990  -7.787   3.958  1.00  0.00           C  
ATOM    284  C   ARG A  20       0.207  -7.479   2.682  1.00  0.00           C  
ATOM    285  O   ARG A  20      -0.845  -8.034   2.436  1.00  0.00           O  
ATOM    286  CB  ARG A  20       0.816  -9.253   4.361  1.00  0.00           C  
ATOM    287  CG  ARG A  20       2.184  -9.943   4.387  1.00  0.00           C  
ATOM    288  CD  ARG A  20       2.726  -9.962   5.820  1.00  0.00           C  
ATOM    289  NE  ARG A  20       3.052 -11.391   6.091  1.00  0.00           N  
ATOM    290  CZ  ARG A  20       4.018 -11.695   6.916  1.00  0.00           C  
ATOM    291  NH1 ARG A  20       4.393 -10.838   7.824  1.00  0.00           N  
ATOM    292  NH2 ARG A  20       4.607 -12.856   6.833  1.00  0.00           N  
ATOM    293  H   ARG A  20       0.036  -7.459   5.864  1.00  0.00           H  
ATOM    294  HA  ARG A  20       2.035  -7.561   3.825  1.00  0.00           H  
ATOM    295  HB2 ARG A  20       0.366  -9.306   5.343  1.00  0.00           H  
ATOM    296  HB3 ARG A  20       0.178  -9.749   3.646  1.00  0.00           H  
ATOM    297  HG2 ARG A  20       2.081 -10.957   4.027  1.00  0.00           H  
ATOM    298  HG3 ARG A  20       2.870  -9.404   3.752  1.00  0.00           H  
ATOM    299  HD2 ARG A  20       3.616  -9.351   5.891  1.00  0.00           H  
ATOM    300  HD3 ARG A  20       1.975  -9.616   6.511  1.00  0.00           H  
ATOM    301  HE  ARG A  20       2.541 -12.103   5.652  1.00  0.00           H  
ATOM    302 HH11 ARG A  20       3.942  -9.947   7.889  1.00  0.00           H  
ATOM    303 HH12 ARG A  20       5.133 -11.070   8.456  1.00  0.00           H  
ATOM    304 HH21 ARG A  20       4.320 -13.515   6.136  1.00  0.00           H  
ATOM    305 HH22 ARG A  20       5.347 -13.089   7.464  1.00  0.00           H  
ATOM    306  N   PHE A  21       0.709  -6.586   1.873  1.00  0.00           N  
ATOM    307  CA  PHE A  21      -0.010  -6.230   0.620  1.00  0.00           C  
ATOM    308  C   PHE A  21       0.982  -5.830  -0.476  1.00  0.00           C  
ATOM    309  O   PHE A  21       1.453  -4.711  -0.522  1.00  0.00           O  
ATOM    310  CB  PHE A  21      -0.886  -5.043   1.018  1.00  0.00           C  
ATOM    311  CG  PHE A  21      -1.594  -4.488  -0.192  1.00  0.00           C  
ATOM    312  CD1 PHE A  21      -1.763  -5.274  -1.338  1.00  0.00           C  
ATOM    313  CD2 PHE A  21      -2.084  -3.181  -0.162  1.00  0.00           C  
ATOM    314  CE1 PHE A  21      -2.424  -4.748  -2.455  1.00  0.00           C  
ATOM    315  CE2 PHE A  21      -2.744  -2.654  -1.274  1.00  0.00           C  
ATOM    316  CZ  PHE A  21      -2.914  -3.435  -2.424  1.00  0.00           C  
ATOM    317  H   PHE A  21       1.553  -6.142   2.094  1.00  0.00           H  
ATOM    318  HA  PHE A  21      -0.628  -7.050   0.291  1.00  0.00           H  
ATOM    319  HB2 PHE A  21      -1.618  -5.365   1.743  1.00  0.00           H  
ATOM    320  HB3 PHE A  21      -0.267  -4.272   1.453  1.00  0.00           H  
ATOM    321  HD1 PHE A  21      -1.384  -6.284  -1.360  1.00  0.00           H  
ATOM    322  HD2 PHE A  21      -1.956  -2.580   0.725  1.00  0.00           H  
ATOM    323  HE1 PHE A  21      -2.556  -5.353  -3.339  1.00  0.00           H  
ATOM    324  HE2 PHE A  21      -3.121  -1.644  -1.246  1.00  0.00           H  
ATOM    325  HZ  PHE A  21      -3.425  -3.027  -3.284  1.00  0.00           H  
ATOM    326  N   ARG A  22       1.301  -6.735  -1.361  1.00  0.00           N  
ATOM    327  CA  ARG A  22       2.259  -6.402  -2.456  1.00  0.00           C  
ATOM    328  C   ARG A  22       1.574  -5.513  -3.496  1.00  0.00           C  
ATOM    329  O   ARG A  22       0.905  -5.993  -4.389  1.00  0.00           O  
ATOM    330  CB  ARG A  22       2.637  -7.748  -3.073  1.00  0.00           C  
ATOM    331  CG  ARG A  22       3.793  -8.366  -2.286  1.00  0.00           C  
ATOM    332  CD  ARG A  22       4.653  -9.213  -3.227  1.00  0.00           C  
ATOM    333  NE  ARG A  22       6.058  -8.878  -2.869  1.00  0.00           N  
ATOM    334  CZ  ARG A  22       7.044  -9.516  -3.435  1.00  0.00           C  
ATOM    335  NH1 ARG A  22       7.596 -10.532  -2.830  1.00  0.00           N  
ATOM    336  NH2 ARG A  22       7.479  -9.139  -4.607  1.00  0.00           N  
ATOM    337  H   ARG A  22       0.908  -7.631  -1.309  1.00  0.00           H  
ATOM    338  HA  ARG A  22       3.136  -5.916  -2.058  1.00  0.00           H  
ATOM    339  HB2 ARG A  22       1.784  -8.411  -3.039  1.00  0.00           H  
ATOM    340  HB3 ARG A  22       2.940  -7.602  -4.099  1.00  0.00           H  
ATOM    341  HG2 ARG A  22       4.396  -7.580  -1.855  1.00  0.00           H  
ATOM    342  HG3 ARG A  22       3.401  -8.992  -1.499  1.00  0.00           H  
ATOM    343  HD2 ARG A  22       4.460 -10.265  -3.065  1.00  0.00           H  
ATOM    344  HD3 ARG A  22       4.458  -8.947  -4.254  1.00  0.00           H  
ATOM    345  HE  ARG A  22       6.241  -8.178  -2.209  1.00  0.00           H  
ATOM    346 HH11 ARG A  22       7.262 -10.821  -1.933  1.00  0.00           H  
ATOM    347 HH12 ARG A  22       8.352 -11.023  -3.264  1.00  0.00           H  
ATOM    348 HH21 ARG A  22       7.056  -8.360  -5.070  1.00  0.00           H  
ATOM    349 HH22 ARG A  22       8.236  -9.628  -5.041  1.00  0.00           H  
ATOM    350  N   ALA A  23       1.726  -4.219  -3.390  1.00  0.00           N  
ATOM    351  CA  ALA A  23       1.069  -3.316  -4.380  1.00  0.00           C  
ATOM    352  C   ALA A  23       2.077  -2.329  -4.970  1.00  0.00           C  
ATOM    353  O   ALA A  23       1.799  -1.655  -5.942  1.00  0.00           O  
ATOM    354  CB  ALA A  23      -0.003  -2.570  -3.585  1.00  0.00           C  
ATOM    355  H   ALA A  23       2.267  -3.844  -2.660  1.00  0.00           H  
ATOM    356  HA  ALA A  23       0.608  -3.892  -5.164  1.00  0.00           H  
ATOM    357  HB1 ALA A  23      -0.234  -3.121  -2.687  1.00  0.00           H  
ATOM    358  HB2 ALA A  23      -0.895  -2.472  -4.188  1.00  0.00           H  
ATOM    359  HB3 ALA A  23       0.362  -1.588  -3.322  1.00  0.00           H  
ATOM    360  N   CYS A  24       3.241  -2.233  -4.394  1.00  0.00           N  
ATOM    361  CA  CYS A  24       4.250  -1.281  -4.931  1.00  0.00           C  
ATOM    362  C   CYS A  24       5.538  -1.362  -4.104  1.00  0.00           C  
ATOM    363  O   CYS A  24       5.575  -1.962  -3.049  1.00  0.00           O  
ATOM    364  CB  CYS A  24       3.571   0.093  -4.818  1.00  0.00           C  
ATOM    365  SG  CYS A  24       4.791   1.411  -4.577  1.00  0.00           S  
ATOM    366  H   CYS A  24       3.451  -2.781  -3.611  1.00  0.00           H  
ATOM    367  HA  CYS A  24       4.458  -1.503  -5.966  1.00  0.00           H  
ATOM    368  HB2 CYS A  24       3.024   0.288  -5.726  1.00  0.00           H  
ATOM    369  HB3 CYS A  24       2.885   0.083  -3.985  1.00  0.00           H  
ATOM    370  N   GLY A  25       6.590  -0.760  -4.583  1.00  0.00           N  
ATOM    371  CA  GLY A  25       7.877  -0.798  -3.836  1.00  0.00           C  
ATOM    372  C   GLY A  25       8.671   0.478  -4.117  1.00  0.00           C  
ATOM    373  O   GLY A  25       9.835   0.433  -4.462  1.00  0.00           O  
ATOM    374  H   GLY A  25       6.531  -0.283  -5.438  1.00  0.00           H  
ATOM    375  HA2 GLY A  25       7.675  -0.872  -2.776  1.00  0.00           H  
ATOM    376  HA3 GLY A  25       8.453  -1.653  -4.153  1.00  0.00           H  
ATOM    377  N   CYS A  26       8.052   1.620  -3.977  1.00  0.00           N  
ATOM    378  CA  CYS A  26       8.777   2.896  -4.240  1.00  0.00           C  
ATOM    379  C   CYS A  26       9.983   3.029  -3.296  1.00  0.00           C  
ATOM    380  O   CYS A  26      10.969   2.337  -3.449  1.00  0.00           O  
ATOM    381  CB  CYS A  26       7.745   3.999  -3.990  1.00  0.00           C  
ATOM    382  SG  CYS A  26       6.716   4.205  -5.466  1.00  0.00           S  
ATOM    383  H   CYS A  26       7.112   1.637  -3.700  1.00  0.00           H  
ATOM    384  HA  CYS A  26       9.105   2.932  -5.267  1.00  0.00           H  
ATOM    385  HB2 CYS A  26       7.122   3.726  -3.151  1.00  0.00           H  
ATOM    386  HB3 CYS A  26       8.253   4.927  -3.776  1.00  0.00           H  
ATOM    387  N   THR A  27       9.927   3.912  -2.329  1.00  0.00           N  
ATOM    388  CA  THR A  27      11.089   4.068  -1.404  1.00  0.00           C  
ATOM    389  C   THR A  27      10.645   3.965   0.058  1.00  0.00           C  
ATOM    390  O   THR A  27      11.453   3.797   0.949  1.00  0.00           O  
ATOM    391  CB  THR A  27      11.642   5.463  -1.696  1.00  0.00           C  
ATOM    392  OG1 THR A  27      10.592   6.299  -2.159  1.00  0.00           O  
ATOM    393  CG2 THR A  27      12.732   5.369  -2.764  1.00  0.00           C  
ATOM    394  H   THR A  27       9.132   4.472  -2.214  1.00  0.00           H  
ATOM    395  HA  THR A  27      11.841   3.326  -1.620  1.00  0.00           H  
ATOM    396  HB  THR A  27      12.063   5.881  -0.794  1.00  0.00           H  
ATOM    397  HG1 THR A  27       9.821   6.140  -1.609  1.00  0.00           H  
ATOM    398 HG21 THR A  27      12.480   4.588  -3.466  1.00  0.00           H  
ATOM    399 HG22 THR A  27      12.808   6.312  -3.284  1.00  0.00           H  
ATOM    400 HG23 THR A  27      13.677   5.139  -2.294  1.00  0.00           H  
ATOM    401  N   GLY A  28       9.371   4.070   0.318  1.00  0.00           N  
ATOM    402  CA  GLY A  28       8.899   3.981   1.729  1.00  0.00           C  
ATOM    403  C   GLY A  28       7.422   4.372   1.807  1.00  0.00           C  
ATOM    404  O   GLY A  28       6.573   3.563   2.122  1.00  0.00           O  
ATOM    405  H   GLY A  28       8.728   4.209  -0.409  1.00  0.00           H  
ATOM    406  HA2 GLY A  28       9.025   2.968   2.087  1.00  0.00           H  
ATOM    407  HA3 GLY A  28       9.478   4.653   2.344  1.00  0.00           H  
ATOM    408  N   GLU A  29       7.109   5.607   1.522  1.00  0.00           N  
ATOM    409  CA  GLU A  29       5.685   6.049   1.580  1.00  0.00           C  
ATOM    410  C   GLU A  29       4.778   4.982   0.960  1.00  0.00           C  
ATOM    411  O   GLU A  29       3.912   4.433   1.613  1.00  0.00           O  
ATOM    412  CB  GLU A  29       5.644   7.345   0.760  1.00  0.00           C  
ATOM    413  CG  GLU A  29       4.218   7.606   0.258  1.00  0.00           C  
ATOM    414  CD  GLU A  29       4.218   8.805  -0.692  1.00  0.00           C  
ATOM    415  OE1 GLU A  29       4.521   8.612  -1.858  1.00  0.00           O  
ATOM    416  OE2 GLU A  29       3.914   9.896  -0.237  1.00  0.00           O  
ATOM    417  H   GLU A  29       7.810   6.244   1.271  1.00  0.00           H  
ATOM    418  HA  GLU A  29       5.394   6.246   2.599  1.00  0.00           H  
ATOM    419  HB2 GLU A  29       5.962   8.170   1.380  1.00  0.00           H  
ATOM    420  HB3 GLU A  29       6.309   7.255  -0.086  1.00  0.00           H  
ATOM    421  HG2 GLU A  29       3.855   6.733  -0.267  1.00  0.00           H  
ATOM    422  HG3 GLU A  29       3.573   7.815   1.098  1.00  0.00           H  
ATOM    423  N   LEU A  30       4.966   4.691  -0.296  1.00  0.00           N  
ATOM    424  CA  LEU A  30       4.113   3.667  -0.962  1.00  0.00           C  
ATOM    425  C   LEU A  30       4.523   2.260  -0.517  1.00  0.00           C  
ATOM    426  O   LEU A  30       3.748   1.327  -0.591  1.00  0.00           O  
ATOM    427  CB  LEU A  30       4.370   3.860  -2.457  1.00  0.00           C  
ATOM    428  CG  LEU A  30       3.069   3.654  -3.237  1.00  0.00           C  
ATOM    429  CD1 LEU A  30       2.478   2.287  -2.896  1.00  0.00           C  
ATOM    430  CD2 LEU A  30       2.062   4.745  -2.857  1.00  0.00           C  
ATOM    431  H   LEU A  30       5.668   5.150  -0.805  1.00  0.00           H  
ATOM    432  HA  LEU A  30       3.075   3.844  -0.741  1.00  0.00           H  
ATOM    433  HB2 LEU A  30       4.740   4.860  -2.633  1.00  0.00           H  
ATOM    434  HB3 LEU A  30       5.103   3.143  -2.792  1.00  0.00           H  
ATOM    435  HG  LEU A  30       3.272   3.704  -4.296  1.00  0.00           H  
ATOM    436 HD11 LEU A  30       3.270   1.615  -2.605  1.00  0.00           H  
ATOM    437 HD12 LEU A  30       1.777   2.391  -2.082  1.00  0.00           H  
ATOM    438 HD13 LEU A  30       1.970   1.891  -3.762  1.00  0.00           H  
ATOM    439 HD21 LEU A  30       2.492   5.715  -3.053  1.00  0.00           H  
ATOM    440 HD22 LEU A  30       1.162   4.623  -3.442  1.00  0.00           H  
ATOM    441 HD23 LEU A  30       1.822   4.662  -1.808  1.00  0.00           H  
ATOM    442  N   GLU A  31       5.731   2.098  -0.054  1.00  0.00           N  
ATOM    443  CA  GLU A  31       6.181   0.748   0.395  1.00  0.00           C  
ATOM    444  C   GLU A  31       5.171   0.158   1.382  1.00  0.00           C  
ATOM    445  O   GLU A  31       4.811  -1.000   1.294  1.00  0.00           O  
ATOM    446  CB  GLU A  31       7.526   0.987   1.080  1.00  0.00           C  
ATOM    447  CG  GLU A  31       8.649   0.375   0.240  1.00  0.00           C  
ATOM    448  CD  GLU A  31       8.801   1.162  -1.063  1.00  0.00           C  
ATOM    449  OE1 GLU A  31       7.992   2.045  -1.296  1.00  0.00           O  
ATOM    450  OE2 GLU A  31       9.725   0.869  -1.803  1.00  0.00           O  
ATOM    451  H   GLU A  31       6.343   2.862   0.001  1.00  0.00           H  
ATOM    452  HA  GLU A  31       6.307   0.091  -0.452  1.00  0.00           H  
ATOM    453  HB2 GLU A  31       7.691   2.049   1.183  1.00  0.00           H  
ATOM    454  HB3 GLU A  31       7.519   0.528   2.057  1.00  0.00           H  
ATOM    455  HG2 GLU A  31       9.575   0.414   0.795  1.00  0.00           H  
ATOM    456  HG3 GLU A  31       8.409  -0.653   0.011  1.00  0.00           H  
ATOM    457  N   ASN A  32       4.703   0.942   2.316  1.00  0.00           N  
ATOM    458  CA  ASN A  32       3.713   0.416   3.294  1.00  0.00           C  
ATOM    459  C   ASN A  32       2.340   1.018   3.006  1.00  0.00           C  
ATOM    460  O   ASN A  32       2.168   2.221   3.024  1.00  0.00           O  
ATOM    461  CB  ASN A  32       4.214   0.885   4.659  1.00  0.00           C  
ATOM    462  CG  ASN A  32       5.731   0.698   4.749  1.00  0.00           C  
ATOM    463  OD1 ASN A  32       6.227  -0.406   4.643  1.00  0.00           O  
ATOM    464  ND2 ASN A  32       6.494   1.741   4.939  1.00  0.00           N  
ATOM    465  H   ASN A  32       4.996   1.874   2.373  1.00  0.00           H  
ATOM    466  HA  ASN A  32       3.675  -0.661   3.260  1.00  0.00           H  
ATOM    467  HB2 ASN A  32       3.974   1.930   4.789  1.00  0.00           H  
ATOM    468  HB3 ASN A  32       3.734   0.310   5.432  1.00  0.00           H  
ATOM    469 HD21 ASN A  32       6.094   2.632   5.021  1.00  0.00           H  
ATOM    470 HD22 ASN A  32       7.465   1.632   5.001  1.00  0.00           H  
ATOM    471  N   VAL A  33       1.359   0.204   2.739  1.00  0.00           N  
ATOM    472  CA  VAL A  33       0.013   0.765   2.454  1.00  0.00           C  
ATOM    473  C   VAL A  33      -1.099  -0.195   2.879  1.00  0.00           C  
ATOM    474  O   VAL A  33      -1.028  -1.390   2.667  1.00  0.00           O  
ATOM    475  CB  VAL A  33      -0.024   0.977   0.945  1.00  0.00           C  
ATOM    476  CG1 VAL A  33       0.438  -0.292   0.229  1.00  0.00           C  
ATOM    477  CG2 VAL A  33      -1.456   1.309   0.534  1.00  0.00           C  
ATOM    478  H   VAL A  33       1.507  -0.765   2.726  1.00  0.00           H  
ATOM    479  HA  VAL A  33      -0.107   1.713   2.954  1.00  0.00           H  
ATOM    480  HB  VAL A  33       0.626   1.795   0.681  1.00  0.00           H  
ATOM    481 HG11 VAL A  33       1.301  -0.697   0.735  1.00  0.00           H  
ATOM    482 HG12 VAL A  33      -0.359  -1.020   0.238  1.00  0.00           H  
ATOM    483 HG13 VAL A  33       0.698  -0.055  -0.792  1.00  0.00           H  
ATOM    484 HG21 VAL A  33      -1.854   2.059   1.201  1.00  0.00           H  
ATOM    485 HG22 VAL A  33      -1.464   1.685  -0.478  1.00  0.00           H  
ATOM    486 HG23 VAL A  33      -2.061   0.416   0.593  1.00  0.00           H  
ATOM    487  N   HIS A  34      -2.139   0.336   3.455  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -3.287  -0.512   3.875  1.00  0.00           C  
ATOM    489  C   HIS A  34      -3.970  -1.116   2.646  1.00  0.00           C  
ATOM    490  O   HIS A  34      -4.399  -0.408   1.752  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -4.238   0.457   4.560  1.00  0.00           C  
ATOM    492  CG  HIS A  34      -3.844   0.652   5.988  1.00  0.00           C  
ATOM    493  ND1 HIS A  34      -3.768   1.925   6.556  1.00  0.00           N  
ATOM    494  CD2 HIS A  34      -3.497  -0.233   6.983  1.00  0.00           C  
ATOM    495  CE1 HIS A  34      -3.386   1.772   7.843  1.00  0.00           C  
ATOM    496  NE2 HIS A  34      -3.218   0.489   8.124  1.00  0.00           N  
ATOM    497  H   HIS A  34      -2.173   1.303   3.597  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -2.972  -1.280   4.564  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -4.186   1.403   4.054  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -5.247   0.074   4.513  1.00  0.00           H  
ATOM    501  HD2 HIS A  34      -3.452  -1.308   6.886  1.00  0.00           H  
ATOM    502  HE1 HIS A  34      -3.226   2.581   8.538  1.00  0.00           H  
ATOM    503  HE2 HIS A  34      -2.951   0.117   8.990  1.00  0.00           H  
ATOM    504  N   ARG A  35      -4.084  -2.410   2.594  1.00  0.00           N  
ATOM    505  CA  ARG A  35      -4.749  -3.051   1.426  1.00  0.00           C  
ATOM    506  C   ARG A  35      -6.232  -2.664   1.387  1.00  0.00           C  
ATOM    507  O   ARG A  35      -6.909  -2.861   0.397  1.00  0.00           O  
ATOM    508  CB  ARG A  35      -4.584  -4.553   1.660  1.00  0.00           C  
ATOM    509  CG  ARG A  35      -4.382  -5.264   0.321  1.00  0.00           C  
ATOM    510  CD  ARG A  35      -5.521  -6.257   0.095  1.00  0.00           C  
ATOM    511  NE  ARG A  35      -5.516  -7.126   1.303  1.00  0.00           N  
ATOM    512  CZ  ARG A  35      -6.612  -7.723   1.683  1.00  0.00           C  
ATOM    513  NH1 ARG A  35      -7.294  -8.437   0.831  1.00  0.00           N  
ATOM    514  NH2 ARG A  35      -7.025  -7.605   2.916  1.00  0.00           N  
ATOM    515  H   ARG A  35      -3.740  -2.961   3.326  1.00  0.00           H  
ATOM    516  HA  ARG A  35      -4.263  -2.763   0.509  1.00  0.00           H  
ATOM    517  HB2 ARG A  35      -3.725  -4.725   2.291  1.00  0.00           H  
ATOM    518  HB3 ARG A  35      -5.466  -4.940   2.140  1.00  0.00           H  
ATOM    519  HG2 ARG A  35      -4.372  -4.535  -0.477  1.00  0.00           H  
ATOM    520  HG3 ARG A  35      -3.443  -5.796   0.335  1.00  0.00           H  
ATOM    521  HD2 ARG A  35      -6.465  -5.734   0.007  1.00  0.00           H  
ATOM    522  HD3 ARG A  35      -5.335  -6.850  -0.787  1.00  0.00           H  
ATOM    523  HE  ARG A  35      -4.689  -7.247   1.816  1.00  0.00           H  
ATOM    524 HH11 ARG A  35      -6.977  -8.526  -0.114  1.00  0.00           H  
ATOM    525 HH12 ARG A  35      -8.134  -8.895   1.121  1.00  0.00           H  
ATOM    526 HH21 ARG A  35      -6.502  -7.056   3.568  1.00  0.00           H  
ATOM    527 HH22 ARG A  35      -7.865  -8.063   3.207  1.00  0.00           H  
ATOM    528  N   SER A  36      -6.744  -2.124   2.461  1.00  0.00           N  
ATOM    529  CA  SER A  36      -8.186  -1.737   2.490  1.00  0.00           C  
ATOM    530  C   SER A  36      -8.426  -0.425   1.729  1.00  0.00           C  
ATOM    531  O   SER A  36      -9.167  -0.387   0.766  1.00  0.00           O  
ATOM    532  CB  SER A  36      -8.517  -1.552   3.970  1.00  0.00           C  
ATOM    533  OG  SER A  36      -9.905  -1.278   4.108  1.00  0.00           O  
ATOM    534  H   SER A  36      -6.183  -1.981   3.251  1.00  0.00           H  
ATOM    535  HA  SER A  36      -8.794  -2.525   2.077  1.00  0.00           H  
ATOM    536  HB2 SER A  36      -8.278  -2.452   4.510  1.00  0.00           H  
ATOM    537  HB3 SER A  36      -7.936  -0.730   4.367  1.00  0.00           H  
ATOM    538  HG  SER A  36     -10.388  -1.926   3.590  1.00  0.00           H  
ATOM    539  N   CYS A  37      -7.828   0.656   2.160  1.00  0.00           N  
ATOM    540  CA  CYS A  37      -8.061   1.958   1.452  1.00  0.00           C  
ATOM    541  C   CYS A  37      -7.299   2.015   0.122  1.00  0.00           C  
ATOM    542  O   CYS A  37      -7.691   2.724  -0.783  1.00  0.00           O  
ATOM    543  CB  CYS A  37      -7.603   3.082   2.400  1.00  0.00           C  
ATOM    544  SG  CYS A  37      -6.011   2.691   3.164  1.00  0.00           S  
ATOM    545  H   CYS A  37      -7.249   0.612   2.947  1.00  0.00           H  
ATOM    546  HA  CYS A  37      -9.117   2.070   1.259  1.00  0.00           H  
ATOM    547  HB2 CYS A  37      -7.506   3.998   1.838  1.00  0.00           H  
ATOM    548  HB3 CYS A  37      -8.345   3.220   3.170  1.00  0.00           H  
ATOM    549  HG  CYS A  37      -5.684   1.879   2.770  1.00  0.00           H  
ATOM    550  N   LEU A  38      -6.230   1.282  -0.026  1.00  0.00           N  
ATOM    551  CA  LEU A  38      -5.499   1.328  -1.328  1.00  0.00           C  
ATOM    552  C   LEU A  38      -6.251   0.496  -2.372  1.00  0.00           C  
ATOM    553  O   LEU A  38      -6.613   0.982  -3.424  1.00  0.00           O  
ATOM    554  CB  LEU A  38      -4.115   0.733  -1.057  1.00  0.00           C  
ATOM    555  CG  LEU A  38      -3.450   0.358  -2.389  1.00  0.00           C  
ATOM    556  CD1 LEU A  38      -3.638   1.488  -3.403  1.00  0.00           C  
ATOM    557  CD2 LEU A  38      -1.954   0.125  -2.171  1.00  0.00           C  
ATOM    558  H   LEU A  38      -5.915   0.701   0.702  1.00  0.00           H  
ATOM    559  HA  LEU A  38      -5.401   2.349  -1.663  1.00  0.00           H  
ATOM    560  HB2 LEU A  38      -3.507   1.462  -0.543  1.00  0.00           H  
ATOM    561  HB3 LEU A  38      -4.216  -0.149  -0.446  1.00  0.00           H  
ATOM    562  HG  LEU A  38      -3.904  -0.545  -2.770  1.00  0.00           H  
ATOM    563 HD11 LEU A  38      -3.988   2.374  -2.894  1.00  0.00           H  
ATOM    564 HD12 LEU A  38      -2.694   1.699  -3.884  1.00  0.00           H  
ATOM    565 HD13 LEU A  38      -4.363   1.189  -4.145  1.00  0.00           H  
ATOM    566 HD21 LEU A  38      -1.790  -0.252  -1.173  1.00  0.00           H  
ATOM    567 HD22 LEU A  38      -1.596  -0.595  -2.892  1.00  0.00           H  
ATOM    568 HD23 LEU A  38      -1.422   1.057  -2.297  1.00  0.00           H  
ATOM    569  N   SER A  39      -6.492  -0.755  -2.084  1.00  0.00           N  
ATOM    570  CA  SER A  39      -7.224  -1.617  -3.056  1.00  0.00           C  
ATOM    571  C   SER A  39      -8.559  -0.968  -3.430  1.00  0.00           C  
ATOM    572  O   SER A  39      -8.980  -1.001  -4.568  1.00  0.00           O  
ATOM    573  CB  SER A  39      -7.456  -2.935  -2.317  1.00  0.00           C  
ATOM    574  OG  SER A  39      -8.542  -2.782  -1.411  1.00  0.00           O  
ATOM    575  H   SER A  39      -6.194  -1.127  -1.230  1.00  0.00           H  
ATOM    576  HA  SER A  39      -6.626  -1.787  -3.937  1.00  0.00           H  
ATOM    577  HB2 SER A  39      -7.694  -3.711  -3.026  1.00  0.00           H  
ATOM    578  HB3 SER A  39      -6.559  -3.207  -1.777  1.00  0.00           H  
ATOM    579  HG  SER A  39      -8.237  -3.032  -0.536  1.00  0.00           H  
ATOM    580  N   THR A  40      -9.225  -0.373  -2.476  1.00  0.00           N  
ATOM    581  CA  THR A  40     -10.530   0.282  -2.776  1.00  0.00           C  
ATOM    582  C   THR A  40     -10.294   1.635  -3.448  1.00  0.00           C  
ATOM    583  O   THR A  40     -11.073   2.074  -4.270  1.00  0.00           O  
ATOM    584  CB  THR A  40     -11.207   0.467  -1.417  1.00  0.00           C  
ATOM    585  OG1 THR A  40     -12.537   0.926  -1.612  1.00  0.00           O  
ATOM    586  CG2 THR A  40     -10.430   1.493  -0.594  1.00  0.00           C  
ATOM    587  H   THR A  40      -8.866  -0.356  -1.565  1.00  0.00           H  
ATOM    588  HA  THR A  40     -11.134  -0.352  -3.406  1.00  0.00           H  
ATOM    589  HB  THR A  40     -11.224  -0.474  -0.889  1.00  0.00           H  
ATOM    590  HG1 THR A  40     -12.495   1.786  -2.037  1.00  0.00           H  
ATOM    591 HG21 THR A  40      -9.372   1.298  -0.682  1.00  0.00           H  
ATOM    592 HG22 THR A  40     -10.644   2.486  -0.960  1.00  0.00           H  
ATOM    593 HG23 THR A  40     -10.724   1.421   0.443  1.00  0.00           H  
ATOM    594  N   TRP A  41      -9.220   2.297  -3.113  1.00  0.00           N  
ATOM    595  CA  TRP A  41      -8.939   3.616  -3.746  1.00  0.00           C  
ATOM    596  C   TRP A  41      -8.606   3.404  -5.227  1.00  0.00           C  
ATOM    597  O   TRP A  41      -9.236   3.969  -6.099  1.00  0.00           O  
ATOM    598  CB  TRP A  41      -7.739   4.185  -2.977  1.00  0.00           C  
ATOM    599  CG  TRP A  41      -7.027   5.196  -3.821  1.00  0.00           C  
ATOM    600  CD1 TRP A  41      -7.397   6.490  -3.961  1.00  0.00           C  
ATOM    601  CD2 TRP A  41      -5.838   5.020  -4.642  1.00  0.00           C  
ATOM    602  NE1 TRP A  41      -6.509   7.118  -4.817  1.00  0.00           N  
ATOM    603  CE2 TRP A  41      -5.530   6.254  -5.263  1.00  0.00           C  
ATOM    604  CE3 TRP A  41      -5.004   3.918  -4.906  1.00  0.00           C  
ATOM    605  CZ2 TRP A  41      -4.433   6.389  -6.115  1.00  0.00           C  
ATOM    606  CZ3 TRP A  41      -3.899   4.052  -5.763  1.00  0.00           C  
ATOM    607  CH2 TRP A  41      -3.614   5.285  -6.366  1.00  0.00           C  
ATOM    608  H   TRP A  41      -8.600   1.926  -2.452  1.00  0.00           H  
ATOM    609  HA  TRP A  41      -9.790   4.271  -3.643  1.00  0.00           H  
ATOM    610  HB2 TRP A  41      -8.088   4.658  -2.070  1.00  0.00           H  
ATOM    611  HB3 TRP A  41      -7.060   3.384  -2.724  1.00  0.00           H  
ATOM    612  HD1 TRP A  41      -8.246   6.957  -3.485  1.00  0.00           H  
ATOM    613  HE1 TRP A  41      -6.553   8.060  -5.085  1.00  0.00           H  
ATOM    614  HE3 TRP A  41      -5.214   2.964  -4.447  1.00  0.00           H  
ATOM    615  HZ2 TRP A  41      -4.218   7.342  -6.577  1.00  0.00           H  
ATOM    616  HZ3 TRP A  41      -3.264   3.200  -5.959  1.00  0.00           H  
ATOM    617  HH2 TRP A  41      -2.764   5.382  -7.025  1.00  0.00           H  
ATOM    618  N   LEU A  42      -7.629   2.590  -5.519  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -7.278   2.344  -6.946  1.00  0.00           C  
ATOM    620  C   LEU A  42      -8.506   1.824  -7.695  1.00  0.00           C  
ATOM    621  O   LEU A  42      -8.609   1.949  -8.898  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -6.161   1.294  -6.926  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.596   0.076  -6.111  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -7.285  -0.937  -7.027  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -5.359  -0.568  -5.483  1.00  0.00           C  
ATOM    626  H   LEU A  42      -7.134   2.138  -4.803  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -6.919   3.252  -7.404  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -5.941   0.987  -7.938  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.275   1.722  -6.482  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.280   0.382  -5.334  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -6.691  -1.078  -7.918  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -7.386  -1.880  -6.509  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -8.262  -0.570  -7.300  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -4.470  -0.139  -5.924  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -5.357  -0.385  -4.418  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -5.374  -1.632  -5.666  1.00  0.00           H  
ATOM    637  N   THR A  43      -9.446   1.253  -6.990  1.00  0.00           N  
ATOM    638  CA  THR A  43     -10.672   0.744  -7.668  1.00  0.00           C  
ATOM    639  C   THR A  43     -11.468   1.925  -8.226  1.00  0.00           C  
ATOM    640  O   THR A  43     -11.899   1.917  -9.363  1.00  0.00           O  
ATOM    641  CB  THR A  43     -11.465   0.019  -6.577  1.00  0.00           C  
ATOM    642  OG1 THR A  43     -10.757  -1.145  -6.176  1.00  0.00           O  
ATOM    643  CG2 THR A  43     -12.839  -0.379  -7.118  1.00  0.00           C  
ATOM    644  H   THR A  43      -9.352   1.169  -6.018  1.00  0.00           H  
ATOM    645  HA  THR A  43     -10.411   0.057  -8.458  1.00  0.00           H  
ATOM    646  HB  THR A  43     -11.592   0.673  -5.729  1.00  0.00           H  
ATOM    647  HG1 THR A  43     -10.773  -1.769  -6.907  1.00  0.00           H  
ATOM    648 HG21 THR A  43     -12.968   0.028  -8.110  1.00  0.00           H  
ATOM    649 HG22 THR A  43     -12.910  -1.456  -7.158  1.00  0.00           H  
ATOM    650 HG23 THR A  43     -13.607   0.009  -6.466  1.00  0.00           H  
ATOM    651  N   ILE A  44     -11.653   2.948  -7.436  1.00  0.00           N  
ATOM    652  CA  ILE A  44     -12.406   4.140  -7.922  1.00  0.00           C  
ATOM    653  C   ILE A  44     -11.538   4.921  -8.911  1.00  0.00           C  
ATOM    654  O   ILE A  44     -12.011   5.420  -9.913  1.00  0.00           O  
ATOM    655  CB  ILE A  44     -12.684   4.977  -6.673  1.00  0.00           C  
ATOM    656  CG1 ILE A  44     -13.507   4.153  -5.680  1.00  0.00           C  
ATOM    657  CG2 ILE A  44     -13.467   6.233  -7.063  1.00  0.00           C  
ATOM    658  CD1 ILE A  44     -13.238   4.649  -4.257  1.00  0.00           C  
ATOM    659  H   ILE A  44     -11.287   2.939  -6.527  1.00  0.00           H  
ATOM    660  HA  ILE A  44     -13.332   3.839  -8.385  1.00  0.00           H  
ATOM    661  HB  ILE A  44     -11.747   5.265  -6.217  1.00  0.00           H  
ATOM    662 HG12 ILE A  44     -14.558   4.263  -5.907  1.00  0.00           H  
ATOM    663 HG13 ILE A  44     -13.227   3.114  -5.755  1.00  0.00           H  
ATOM    664 HG21 ILE A  44     -13.948   6.076  -8.018  1.00  0.00           H  
ATOM    665 HG22 ILE A  44     -14.216   6.437  -6.312  1.00  0.00           H  
ATOM    666 HG23 ILE A  44     -12.791   7.072  -7.134  1.00  0.00           H  
ATOM    667 HD11 ILE A  44     -12.950   5.691  -4.287  1.00  0.00           H  
ATOM    668 HD12 ILE A  44     -14.133   4.540  -3.662  1.00  0.00           H  
ATOM    669 HD13 ILE A  44     -12.441   4.068  -3.819  1.00  0.00           H  
ATOM    670  N   SER A  45     -10.264   5.022  -8.637  1.00  0.00           N  
ATOM    671  CA  SER A  45      -9.356   5.758  -9.561  1.00  0.00           C  
ATOM    672  C   SER A  45      -8.950   4.845 -10.721  1.00  0.00           C  
ATOM    673  O   SER A  45      -8.405   5.285 -11.713  1.00  0.00           O  
ATOM    674  CB  SER A  45      -8.140   6.127  -8.712  1.00  0.00           C  
ATOM    675  OG  SER A  45      -7.531   7.295  -9.247  1.00  0.00           O  
ATOM    676  H   SER A  45      -9.904   4.604  -7.827  1.00  0.00           H  
ATOM    677  HA  SER A  45      -9.836   6.650  -9.931  1.00  0.00           H  
ATOM    678  HB2 SER A  45      -8.450   6.322  -7.699  1.00  0.00           H  
ATOM    679  HB3 SER A  45      -7.435   5.305  -8.719  1.00  0.00           H  
ATOM    680  HG  SER A  45      -6.685   7.044  -9.624  1.00  0.00           H  
ATOM    681  N   ARG A  46      -9.219   3.574 -10.598  1.00  0.00           N  
ATOM    682  CA  ARG A  46      -8.859   2.620 -11.685  1.00  0.00           C  
ATOM    683  C   ARG A  46      -7.411   2.836 -12.130  1.00  0.00           C  
ATOM    684  O   ARG A  46      -7.148   3.420 -13.164  1.00  0.00           O  
ATOM    685  CB  ARG A  46      -9.828   2.931 -12.826  1.00  0.00           C  
ATOM    686  CG  ARG A  46     -10.649   1.681 -13.149  1.00  0.00           C  
ATOM    687  CD  ARG A  46     -12.133   2.046 -13.224  1.00  0.00           C  
ATOM    688  NE  ARG A  46     -12.841   0.747 -13.385  1.00  0.00           N  
ATOM    689  CZ  ARG A  46     -13.603   0.543 -14.425  1.00  0.00           C  
ATOM    690  NH1 ARG A  46     -14.581   1.366 -14.686  1.00  0.00           N  
ATOM    691  NH2 ARG A  46     -13.387  -0.481 -15.202  1.00  0.00           N  
ATOM    692  H   ARG A  46      -9.662   3.244  -9.787  1.00  0.00           H  
ATOM    693  HA  ARG A  46      -9.000   1.604 -11.351  1.00  0.00           H  
ATOM    694  HB2 ARG A  46     -10.490   3.732 -12.529  1.00  0.00           H  
ATOM    695  HB3 ARG A  46      -9.270   3.229 -13.700  1.00  0.00           H  
ATOM    696  HG2 ARG A  46     -10.327   1.275 -14.098  1.00  0.00           H  
ATOM    697  HG3 ARG A  46     -10.501   0.943 -12.374  1.00  0.00           H  
ATOM    698  HD2 ARG A  46     -12.444   2.536 -12.311  1.00  0.00           H  
ATOM    699  HD3 ARG A  46     -12.322   2.680 -14.075  1.00  0.00           H  
ATOM    700  HE  ARG A  46     -12.736   0.044 -12.710  1.00  0.00           H  
ATOM    701 HH11 ARG A  46     -14.746   2.151 -14.090  1.00  0.00           H  
ATOM    702 HH12 ARG A  46     -15.166   1.210 -15.482  1.00  0.00           H  
ATOM    703 HH21 ARG A  46     -12.637  -1.111 -15.003  1.00  0.00           H  
ATOM    704 HH22 ARG A  46     -13.971  -0.636 -15.999  1.00  0.00           H  
ATOM    705  N   ASN A  47      -6.469   2.363 -11.361  1.00  0.00           N  
ATOM    706  CA  ASN A  47      -5.037   2.530 -11.740  1.00  0.00           C  
ATOM    707  C   ASN A  47      -4.421   1.163 -12.036  1.00  0.00           C  
ATOM    708  O   ASN A  47      -3.648   1.008 -12.957  1.00  0.00           O  
ATOM    709  CB  ASN A  47      -4.376   3.171 -10.520  1.00  0.00           C  
ATOM    710  CG  ASN A  47      -4.184   4.667 -10.772  1.00  0.00           C  
ATOM    711  OD1 ASN A  47      -3.713   5.064 -11.819  1.00  0.00           O  
ATOM    712  ND2 ASN A  47      -4.529   5.521  -9.848  1.00  0.00           N  
ATOM    713  H   ASN A  47      -6.706   1.891 -10.535  1.00  0.00           H  
ATOM    714  HA  ASN A  47      -4.946   3.178 -12.596  1.00  0.00           H  
ATOM    715  HB2 ASN A  47      -5.005   3.028  -9.653  1.00  0.00           H  
ATOM    716  HB3 ASN A  47      -3.415   2.712 -10.347  1.00  0.00           H  
ATOM    717 HD21 ASN A  47      -4.907   5.201  -9.002  1.00  0.00           H  
ATOM    718 HD22 ASN A  47      -4.411   6.482  -9.998  1.00  0.00           H  
ATOM    719  N   THR A  48      -4.772   0.173 -11.254  1.00  0.00           N  
ATOM    720  CA  THR A  48      -4.242  -1.219 -11.447  1.00  0.00           C  
ATOM    721  C   THR A  48      -2.794  -1.342 -10.952  1.00  0.00           C  
ATOM    722  O   THR A  48      -2.381  -2.389 -10.497  1.00  0.00           O  
ATOM    723  CB  THR A  48      -4.330  -1.533 -12.951  1.00  0.00           C  
ATOM    724  OG1 THR A  48      -3.142  -1.105 -13.603  1.00  0.00           O  
ATOM    725  CG2 THR A  48      -5.546  -0.837 -13.574  1.00  0.00           C  
ATOM    726  H   THR A  48      -5.398   0.345 -10.525  1.00  0.00           H  
ATOM    727  HA  THR A  48      -4.864  -1.915 -10.905  1.00  0.00           H  
ATOM    728  HB  THR A  48      -4.436  -2.599 -13.081  1.00  0.00           H  
ATOM    729  HG1 THR A  48      -2.686  -1.885 -13.929  1.00  0.00           H  
ATOM    730 HG21 THR A  48      -6.252  -0.583 -12.797  1.00  0.00           H  
ATOM    731 HG22 THR A  48      -5.226   0.065 -14.076  1.00  0.00           H  
ATOM    732 HG23 THR A  48      -6.014  -1.498 -14.286  1.00  0.00           H  
ATOM    733  N   ALA A  49      -2.012  -0.300 -11.039  1.00  0.00           N  
ATOM    734  CA  ALA A  49      -0.602  -0.400 -10.571  1.00  0.00           C  
ATOM    735  C   ALA A  49      -0.081   0.967 -10.123  1.00  0.00           C  
ATOM    736  O   ALA A  49      -0.546   1.998 -10.569  1.00  0.00           O  
ATOM    737  CB  ALA A  49       0.171  -0.892 -11.790  1.00  0.00           C  
ATOM    738  H   ALA A  49      -2.344   0.539 -11.410  1.00  0.00           H  
ATOM    739  HA  ALA A  49      -0.521  -1.115  -9.769  1.00  0.00           H  
ATOM    740  HB1 ALA A  49      -0.108  -0.304 -12.651  1.00  0.00           H  
ATOM    741  HB2 ALA A  49       1.231  -0.791 -11.611  1.00  0.00           H  
ATOM    742  HB3 ALA A  49      -0.067  -1.930 -11.971  1.00  0.00           H  
ATOM    743  N   CYS A  50       0.888   0.982  -9.248  1.00  0.00           N  
ATOM    744  CA  CYS A  50       1.448   2.283  -8.776  1.00  0.00           C  
ATOM    745  C   CYS A  50       2.131   3.008  -9.939  1.00  0.00           C  
ATOM    746  O   CYS A  50       3.087   2.521 -10.510  1.00  0.00           O  
ATOM    747  CB  CYS A  50       2.476   1.918  -7.701  1.00  0.00           C  
ATOM    748  SG  CYS A  50       3.109   3.432  -6.935  1.00  0.00           S  
ATOM    749  H   CYS A  50       1.250   0.136  -8.907  1.00  0.00           H  
ATOM    750  HA  CYS A  50       0.671   2.897  -8.352  1.00  0.00           H  
ATOM    751  HB2 CYS A  50       2.011   1.301  -6.946  1.00  0.00           H  
ATOM    752  HB3 CYS A  50       3.294   1.376  -8.154  1.00  0.00           H  
ATOM    753  HG  CYS A  50       2.621   3.579  -6.121  1.00  0.00           H  
ATOM    754  N   GLN A  51       1.651   4.168 -10.297  1.00  0.00           N  
ATOM    755  CA  GLN A  51       2.277   4.919 -11.425  1.00  0.00           C  
ATOM    756  C   GLN A  51       3.591   5.559 -10.968  1.00  0.00           C  
ATOM    757  O   GLN A  51       4.290   6.180 -11.742  1.00  0.00           O  
ATOM    758  CB  GLN A  51       1.255   5.993 -11.803  1.00  0.00           C  
ATOM    759  CG  GLN A  51       1.019   6.919 -10.608  1.00  0.00           C  
ATOM    760  CD  GLN A  51       1.498   8.330 -10.952  1.00  0.00           C  
ATOM    761  OE1 GLN A  51       0.887   9.304 -10.559  1.00  0.00           O  
ATOM    762  NE2 GLN A  51       2.574   8.483 -11.675  1.00  0.00           N  
ATOM    763  H   GLN A  51       0.879   4.545  -9.826  1.00  0.00           H  
ATOM    764  HA  GLN A  51       2.448   4.263 -12.263  1.00  0.00           H  
ATOM    765  HB2 GLN A  51       1.632   6.569 -12.636  1.00  0.00           H  
ATOM    766  HB3 GLN A  51       0.324   5.523 -12.080  1.00  0.00           H  
ATOM    767  HG2 GLN A  51      -0.036   6.942 -10.375  1.00  0.00           H  
ATOM    768  HG3 GLN A  51       1.569   6.552  -9.753  1.00  0.00           H  
ATOM    769 HE21 GLN A  51       3.068   7.700 -11.991  1.00  0.00           H  
ATOM    770 HE22 GLN A  51       2.887   9.385 -11.900  1.00  0.00           H  
ATOM    771  N   ILE A  52       3.930   5.411  -9.716  1.00  0.00           N  
ATOM    772  CA  ILE A  52       5.198   6.013  -9.212  1.00  0.00           C  
ATOM    773  C   ILE A  52       6.380   5.080  -9.498  1.00  0.00           C  
ATOM    774  O   ILE A  52       7.439   5.513  -9.906  1.00  0.00           O  
ATOM    775  CB  ILE A  52       4.991   6.171  -7.706  1.00  0.00           C  
ATOM    776  CG1 ILE A  52       3.747   7.028  -7.450  1.00  0.00           C  
ATOM    777  CG2 ILE A  52       6.214   6.851  -7.090  1.00  0.00           C  
ATOM    778  CD1 ILE A  52       3.190   6.722  -6.058  1.00  0.00           C  
ATOM    779  H   ILE A  52       3.352   4.907  -9.108  1.00  0.00           H  
ATOM    780  HA  ILE A  52       5.363   6.979  -9.664  1.00  0.00           H  
ATOM    781  HB  ILE A  52       4.858   5.197  -7.256  1.00  0.00           H  
ATOM    782 HG12 ILE A  52       4.013   8.074  -7.509  1.00  0.00           H  
ATOM    783 HG13 ILE A  52       2.997   6.805  -8.193  1.00  0.00           H  
ATOM    784 HG21 ILE A  52       6.361   7.815  -7.555  1.00  0.00           H  
ATOM    785 HG22 ILE A  52       6.058   6.982  -6.029  1.00  0.00           H  
ATOM    786 HG23 ILE A  52       7.086   6.236  -7.253  1.00  0.00           H  
ATOM    787 HD11 ILE A  52       3.343   5.677  -5.832  1.00  0.00           H  
ATOM    788 HD12 ILE A  52       3.701   7.328  -5.324  1.00  0.00           H  
ATOM    789 HD13 ILE A  52       2.134   6.946  -6.036  1.00  0.00           H  
ATOM    790  N   CYS A  53       6.207   3.804  -9.286  1.00  0.00           N  
ATOM    791  CA  CYS A  53       7.323   2.849  -9.547  1.00  0.00           C  
ATOM    792  C   CYS A  53       6.955   1.899 -10.690  1.00  0.00           C  
ATOM    793  O   CYS A  53       7.805   1.262 -11.277  1.00  0.00           O  
ATOM    794  CB  CYS A  53       7.493   2.075  -8.240  1.00  0.00           C  
ATOM    795  SG  CYS A  53       5.978   1.151  -7.887  1.00  0.00           S  
ATOM    796  H   CYS A  53       5.346   3.473  -8.956  1.00  0.00           H  
ATOM    797  HA  CYS A  53       8.231   3.385  -9.778  1.00  0.00           H  
ATOM    798  HB2 CYS A  53       8.321   1.387  -8.335  1.00  0.00           H  
ATOM    799  HB3 CYS A  53       7.689   2.767  -7.434  1.00  0.00           H  
ATOM    800  HG  CYS A  53       6.129   0.622  -7.100  1.00  0.00           H  
ATOM    801  N   GLY A  54       5.693   1.804 -11.012  1.00  0.00           N  
ATOM    802  CA  GLY A  54       5.271   0.901 -12.122  1.00  0.00           C  
ATOM    803  C   GLY A  54       4.948  -0.491 -11.569  1.00  0.00           C  
ATOM    804  O   GLY A  54       5.035  -1.480 -12.268  1.00  0.00           O  
ATOM    805  H   GLY A  54       5.023   2.331 -10.528  1.00  0.00           H  
ATOM    806  HA2 GLY A  54       4.394   1.310 -12.602  1.00  0.00           H  
ATOM    807  HA3 GLY A  54       6.071   0.819 -12.842  1.00  0.00           H  
ATOM    808  N   VAL A  55       4.571  -0.578 -10.321  1.00  0.00           N  
ATOM    809  CA  VAL A  55       4.241  -1.912  -9.737  1.00  0.00           C  
ATOM    810  C   VAL A  55       2.723  -2.097  -9.669  1.00  0.00           C  
ATOM    811  O   VAL A  55       1.988  -1.166  -9.410  1.00  0.00           O  
ATOM    812  CB  VAL A  55       4.833  -1.890  -8.329  1.00  0.00           C  
ATOM    813  CG1 VAL A  55       4.455  -3.180  -7.599  1.00  0.00           C  
ATOM    814  CG2 VAL A  55       6.357  -1.779  -8.416  1.00  0.00           C  
ATOM    815  H   VAL A  55       4.503   0.230  -9.771  1.00  0.00           H  
ATOM    816  HA  VAL A  55       4.692  -2.702 -10.315  1.00  0.00           H  
ATOM    817  HB  VAL A  55       4.438  -1.043  -7.786  1.00  0.00           H  
ATOM    818 HG11 VAL A  55       4.683  -4.029  -8.227  1.00  0.00           H  
ATOM    819 HG12 VAL A  55       5.016  -3.252  -6.679  1.00  0.00           H  
ATOM    820 HG13 VAL A  55       3.399  -3.171  -7.376  1.00  0.00           H  
ATOM    821 HG21 VAL A  55       6.628  -1.265  -9.327  1.00  0.00           H  
ATOM    822 HG22 VAL A  55       6.726  -1.226  -7.566  1.00  0.00           H  
ATOM    823 HG23 VAL A  55       6.791  -2.768  -8.419  1.00  0.00           H  
ATOM    824  N   VAL A  56       2.247  -3.290  -9.893  1.00  0.00           N  
ATOM    825  CA  VAL A  56       0.775  -3.522  -9.835  1.00  0.00           C  
ATOM    826  C   VAL A  56       0.318  -3.669  -8.380  1.00  0.00           C  
ATOM    827  O   VAL A  56       1.046  -4.155  -7.538  1.00  0.00           O  
ATOM    828  CB  VAL A  56       0.540  -4.819 -10.604  1.00  0.00           C  
ATOM    829  CG1 VAL A  56      -0.906  -5.265 -10.401  1.00  0.00           C  
ATOM    830  CG2 VAL A  56       0.795  -4.584 -12.096  1.00  0.00           C  
ATOM    831  H   VAL A  56       2.853  -4.031 -10.098  1.00  0.00           H  
ATOM    832  HA  VAL A  56       0.248  -2.712 -10.313  1.00  0.00           H  
ATOM    833  HB  VAL A  56       1.210  -5.583 -10.237  1.00  0.00           H  
ATOM    834 HG11 VAL A  56      -1.463  -4.466  -9.931  1.00  0.00           H  
ATOM    835 HG12 VAL A  56      -1.349  -5.498 -11.357  1.00  0.00           H  
ATOM    836 HG13 VAL A  56      -0.927  -6.140  -9.769  1.00  0.00           H  
ATOM    837 HG21 VAL A  56       1.700  -4.007 -12.220  1.00  0.00           H  
ATOM    838 HG22 VAL A  56       0.903  -5.534 -12.597  1.00  0.00           H  
ATOM    839 HG23 VAL A  56      -0.037  -4.045 -12.523  1.00  0.00           H  
ATOM    840  N   TYR A  57      -0.881  -3.247  -8.078  1.00  0.00           N  
ATOM    841  CA  TYR A  57      -1.379  -3.356  -6.675  1.00  0.00           C  
ATOM    842  C   TYR A  57      -1.640  -4.817  -6.303  1.00  0.00           C  
ATOM    843  O   TYR A  57      -1.397  -5.236  -5.189  1.00  0.00           O  
ATOM    844  CB  TYR A  57      -2.680  -2.559  -6.653  1.00  0.00           C  
ATOM    845  CG  TYR A  57      -2.389  -1.141  -7.067  1.00  0.00           C  
ATOM    846  CD1 TYR A  57      -1.349  -0.439  -6.450  1.00  0.00           C  
ATOM    847  CD2 TYR A  57      -3.150  -0.532  -8.069  1.00  0.00           C  
ATOM    848  CE1 TYR A  57      -1.069   0.875  -6.834  1.00  0.00           C  
ATOM    849  CE2 TYR A  57      -2.870   0.783  -8.454  1.00  0.00           C  
ATOM    850  CZ  TYR A  57      -1.829   1.487  -7.837  1.00  0.00           C  
ATOM    851  OH  TYR A  57      -1.554   2.785  -8.217  1.00  0.00           O  
ATOM    852  H   TYR A  57      -1.450  -2.852  -8.771  1.00  0.00           H  
ATOM    853  HA  TYR A  57      -0.673  -2.917  -5.995  1.00  0.00           H  
ATOM    854  HB2 TYR A  57      -3.386  -2.998  -7.340  1.00  0.00           H  
ATOM    855  HB3 TYR A  57      -3.092  -2.565  -5.656  1.00  0.00           H  
ATOM    856  HD1 TYR A  57      -0.762  -0.912  -5.676  1.00  0.00           H  
ATOM    857  HD2 TYR A  57      -3.952  -1.077  -8.547  1.00  0.00           H  
ATOM    858  HE1 TYR A  57      -0.264   1.413  -6.358  1.00  0.00           H  
ATOM    859  HE2 TYR A  57      -3.458   1.252  -9.226  1.00  0.00           H  
ATOM    860  HH  TYR A  57      -2.301   3.110  -8.725  1.00  0.00           H  
ATOM    861  N   ASN A  58      -2.137  -5.592  -7.224  1.00  0.00           N  
ATOM    862  CA  ASN A  58      -2.417  -7.024  -6.917  1.00  0.00           C  
ATOM    863  C   ASN A  58      -3.086  -7.144  -5.544  1.00  0.00           C  
ATOM    864  O   ASN A  58      -2.461  -7.501  -4.567  1.00  0.00           O  
ATOM    865  CB  ASN A  58      -1.045  -7.701  -6.906  1.00  0.00           C  
ATOM    866  CG  ASN A  58      -0.935  -8.656  -8.096  1.00  0.00           C  
ATOM    867  OD1 ASN A  58      -0.349  -8.324  -9.106  1.00  0.00           O  
ATOM    868  ND2 ASN A  58      -1.478  -9.840  -8.018  1.00  0.00           N  
ATOM    869  H   ASN A  58      -2.328  -5.232  -8.115  1.00  0.00           H  
ATOM    870  HA  ASN A  58      -3.039  -7.460  -7.682  1.00  0.00           H  
ATOM    871  HB2 ASN A  58      -0.273  -6.948  -6.977  1.00  0.00           H  
ATOM    872  HB3 ASN A  58      -0.924  -8.256  -5.989  1.00  0.00           H  
ATOM    873 HD21 ASN A  58      -1.950 -10.110  -7.202  1.00  0.00           H  
ATOM    874 HD22 ASN A  58      -1.413 -10.459  -8.774  1.00  0.00           H  
ATOM    875  N   THR A  59      -4.355  -6.841  -5.464  1.00  0.00           N  
ATOM    876  CA  THR A  59      -5.063  -6.931  -4.153  1.00  0.00           C  
ATOM    877  C   THR A  59      -5.723  -8.305  -3.991  1.00  0.00           C  
ATOM    878  O   THR A  59      -6.278  -8.852  -4.924  1.00  0.00           O  
ATOM    879  CB  THR A  59      -6.122  -5.829  -4.201  1.00  0.00           C  
ATOM    880  OG1 THR A  59      -7.182  -6.229  -5.060  1.00  0.00           O  
ATOM    881  CG2 THR A  59      -5.496  -4.537  -4.727  1.00  0.00           C  
ATOM    882  H   THR A  59      -4.840  -6.551  -6.264  1.00  0.00           H  
ATOM    883  HA  THR A  59      -4.376  -6.745  -3.343  1.00  0.00           H  
ATOM    884  HB  THR A  59      -6.508  -5.657  -3.208  1.00  0.00           H  
ATOM    885  HG1 THR A  59      -8.006  -5.918  -4.678  1.00  0.00           H  
ATOM    886 HG21 THR A  59      -5.086  -4.711  -5.711  1.00  0.00           H  
ATOM    887 HG22 THR A  59      -6.251  -3.767  -4.783  1.00  0.00           H  
ATOM    888 HG23 THR A  59      -4.708  -4.221  -4.060  1.00  0.00           H  
ATOM    889  N   ARG A  60      -5.668  -8.862  -2.812  1.00  0.00           N  
ATOM    890  CA  ARG A  60      -6.294 -10.199  -2.585  1.00  0.00           C  
ATOM    891  C   ARG A  60      -6.000 -11.130  -3.763  1.00  0.00           C  
ATOM    892  O   ARG A  60      -6.797 -11.159  -4.685  1.00  0.00           O  
ATOM    893  CB  ARG A  60      -7.795  -9.924  -2.480  1.00  0.00           C  
ATOM    894  CG  ARG A  60      -8.378 -10.714  -1.306  1.00  0.00           C  
ATOM    895  CD  ARG A  60      -8.141 -12.209  -1.530  1.00  0.00           C  
ATOM    896  NE  ARG A  60      -9.406 -12.714  -2.129  1.00  0.00           N  
ATOM    897  CZ  ARG A  60      -9.367 -13.617  -3.070  1.00  0.00           C  
ATOM    898  NH1 ARG A  60      -8.286 -14.326  -3.250  1.00  0.00           N  
ATOM    899  NH2 ARG A  60     -10.410 -13.812  -3.831  1.00  0.00           N  
ATOM    900  OXT ARG A  60      -4.980 -11.800  -3.722  1.00  0.00           O  
ATOM    901  H   ARG A  60      -5.217  -8.402  -2.073  1.00  0.00           H  
ATOM    902  HA  ARG A  60      -5.934 -10.630  -1.664  1.00  0.00           H  
ATOM    903  HB2 ARG A  60      -7.958  -8.868  -2.321  1.00  0.00           H  
ATOM    904  HB3 ARG A  60      -8.282 -10.230  -3.393  1.00  0.00           H  
ATOM    905  HG2 ARG A  60      -7.896 -10.404  -0.390  1.00  0.00           H  
ATOM    906  HG3 ARG A  60      -9.440 -10.526  -1.236  1.00  0.00           H  
ATOM    907  HD2 ARG A  60      -7.313 -12.358  -2.210  1.00  0.00           H  
ATOM    908  HD3 ARG A  60      -7.952 -12.705  -0.591  1.00  0.00           H  
ATOM    909  HE  ARG A  60     -10.269 -12.368  -1.818  1.00  0.00           H  
ATOM    910 HH11 ARG A  60      -7.488 -14.178  -2.666  1.00  0.00           H  
ATOM    911 HH12 ARG A  60      -8.256 -15.019  -3.971  1.00  0.00           H  
ATOM    912 HH21 ARG A  60     -11.238 -13.268  -3.693  1.00  0.00           H  
ATOM    913 HH22 ARG A  60     -10.381 -14.504  -4.552  1.00  0.00           H  
TER     914      ARG A  60                                                      
HETATM  915 ZN    ZN A1061      -4.448   3.306   4.806  1.00  0.00          ZN  
HETATM  916 ZN    ZN A1062       5.330   2.728  -6.375  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  125  915                                                                
CONECT  178  915                                                                
CONECT  365  916                                                                
CONECT  382  916                                                                
CONECT  493  915                                                                
CONECT  544  915                                                                
CONECT  748  916                                                                
CONECT  795  916                                                                
CONECT  915  125  178  493  544                                                 
CONECT  916  365  382  748  795                                                 
MASTER      250    0    2    2    2    0    2    6  474    1   10    5          
END