HEADER    TOXIN                                   22-DEC-03   1RYV              
TITLE     THREE DIMENSIONAL SOLUTION STRUCTURE OF THE K27A MUTANT OF SODIUM     
TITLE    2 CHANNELS INHIBITOR HAINANTOXIN-IV BY 2D 1H-NMR                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HAINANTOXIN-IV;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HNTX-IV;                                                    
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHESIZED USING STANDARD FMOC CHEMISTRY.            
KEYWDS    NEUROTOXIN, INHIBITOR CYSTINE KNOT MOTIF, TOXIN                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.LI,S.LU,X.GU,S.LIANG                                                
REVDAT   4   10-NOV-21 1RYV    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 1RYV    1       VERSN                                    
REVDAT   2   08-MAR-05 1RYV    1       JRNL                                     
REVDAT   1   13-JAN-04 1RYV    0                                                
JRNL        AUTH   D.LI,Y.XIAO,X.XU,X.XIONG,S.LU,Z.LIU,Q.ZHU,M.WANG,X.GU,       
JRNL        AUTH 2 S.LIANG                                                      
JRNL        TITL   STRUCTURE--ACTIVITY RELATIONSHIPS OF HAINANTOXIN-IV AND      
JRNL        TITL 2 STRUCTURE DETERMINATION OF ACTIVE AND INACTIVE SODIUM        
JRNL        TITL 3 CHANNEL BLOCKERS                                             
JRNL        REF    J.BIOL.CHEM.                  V. 279 37734 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15201273                                                     
JRNL        DOI    10.1074/JBC.M405765200                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   Z.H.LIU,P.CHEN,S.P.LIANG                                     
REMARK   1  TITL   SYNTHESIS AND OXIDATIVE REFOLDING OF HAINANTOXIN-IV          
REMARK   1  REF    ACTA BIOCHIM.BIOPHYS.SINICA   V.  34   516 2002              
REMARK   1  REFN                   ISSN 0582-9879                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   Z.LIU,J.DAI,Z.CHEN,W.HU,Y.XIAO,S.LIANG                       
REMARK   1  TITL   ISOLATION AND CHARACTERIZATION OF HAINANTOXIN-IV, A NOVEL    
REMARK   1  TITL 2 ANTAGONIST OF TETRODOTOXIN-SENSITIVE SODIUM CHANNELS FROM    
REMARK   1  TITL 3 THE CHINESE BIRD SPIDER SELENOCOSMIA HAINANA                 
REMARK   1  REF    CELL.MOL.LIFE SCI.            V.  60   972 2003              
REMARK   1  REFN                   ISSN 1420-682X                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 378 NOE       
REMARK   3  -DERIVED DISTANCE CONSTRAINTS, 13 DIHEDRAL ANGLE RESTRAINTS, 9      
REMARK   3  FAKE DISTANCE RESTRAINTS FROM DISULFIDE BONDS AND 12 HYDROGEN-      
REMARK   3  BOND CONSTRAINS.                                                    
REMARK   4                                                                      
REMARK   4 1RYV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-DEC-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000021161.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 4.00                               
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5.0MM                              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQF-COSY; TOCSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98.0                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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                                                                      
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 ASP A  14      109.80    -54.01                                   
REMARK 500  2 ASN A  13       71.82   -118.33                                   
REMARK 500  2 GLN A  15       41.21   -149.30                                   
REMARK 500  3 ASN A  13       62.93   -101.39                                   
REMARK 500  4 ASN A  13       63.09   -110.05                                   
REMARK 500  4 GLN A  15       57.84   -150.67                                   
REMARK 500  4 ASN A  21       72.02     51.92                                   
REMARK 500  4 GLU A  34     -168.35     56.13                                   
REMARK 500  5 ASN A  13       65.83   -111.96                                   
REMARK 500  6 ASN A  13       63.33   -105.25                                   
REMARK 500  7 ASN A  13       67.75   -113.30                                   
REMARK 500  7 GLN A  15       42.54   -143.11                                   
REMARK 500  8 ASN A  13       67.83   -107.08                                   
REMARK 500  9 ASN A  13       59.37   -108.51                                   
REMARK 500  9 ASN A  21       71.83     53.15                                   
REMARK 500 10 ASN A  13       64.31   -102.22                                   
REMARK 500 10 ASN A  21       75.75     52.77                                   
REMARK 500 11 ASN A  13       67.81   -108.48                                   
REMARK 500 11 ASN A  21       80.18     54.92                                   
REMARK 500 12 ASN A  21       71.86     53.31                                   
REMARK 500 13 ASN A  13       72.74   -117.66                                   
REMARK 500 14 ASN A  13       66.96   -105.24                                   
REMARK 500 15 ASN A  13       66.88   -113.24                                   
REMARK 500 15 GLN A  15       50.58   -155.09                                   
REMARK 500 15 ASN A  21       79.19     51.69                                   
REMARK 500 16 ASN A  13       66.79   -108.25                                   
REMARK 500 17 ASN A  13       70.46   -114.51                                   
REMARK 500 17 ASN A  21       73.05     56.68                                   
REMARK 500 18 ASN A  13       67.69   -109.33                                   
REMARK 500 18 GLN A  15       44.64   -143.22                                   
REMARK 500 19 ASN A  13       66.47   -106.15                                   
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  26         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  29         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  29         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  26         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A  26         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A  26         0.28    SIDE CHAIN                              
REMARK 500 16 ARG A  29         0.29    SIDE CHAIN                              
REMARK 500 17 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500 17 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500 19 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500 19 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 36                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NIY   RELATED DB: PDB                                   
REMARK 900 THREE-DIMENSIONAL SOLUTION STRUCTURE OF HAINANTOXIN-IV               
REMARK 900 RELATED ID: 1RYG   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN WITH R29A MUTANT                                    
DBREF  1RYV A    1    35  UNP    P83471   TXHA4_SELHA      1     35             
SEQADV 1RYV ALA A   27  UNP  P83471    LYS    27 ENGINEERED MUTATION            
SEQRES   1 A   36  GLU CYS LEU GLY PHE GLY LYS GLY CYS ASN PRO SER ASN          
SEQRES   2 A   36  ASP GLN CYS CYS LYS SER SER ASN LEU VAL CYS SER ARG          
SEQRES   3 A   36  ALA HIS ARG TRP CYS LYS TYR GLU ILE NH2                      
HET    NH2  A  36       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SHEET    1   A 2 VAL A  23  CYS A  24  0                                        
SHEET    2   A 2 CYS A  31  LYS A  32 -1  O  LYS A  32   N  VAL A  23           
SSBOND   1 CYS A    2    CYS A   17                          1555   1555  2.02  
SSBOND   2 CYS A    9    CYS A   24                          1555   1555  2.02  
SSBOND   3 CYS A   16    CYS A   31                          1555   1555  2.02  
LINK         C   ILE A  35                 N   NH2 A  36     1555   1555  1.32  
SITE     1 AC1  2 GLU A  34  ILE A  35                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A   1      11.656   5.603  -4.050  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.130   5.737  -2.657  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.769   5.039  -2.536  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.853   5.311  -3.290  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.985   7.245  -2.424  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.572   7.613  -1.057  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.562   7.275   0.043  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.649   8.059   0.245  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.718   6.237   0.665  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.026   6.099  -4.711  1.00  0.00           H  
ATOM     11  H2  GLU A   1      11.703   4.595  -4.307  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.608   6.019  -4.103  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.830   5.320  -1.950  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.513   7.783  -3.198  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.940   7.515  -2.448  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      12.483   7.056  -0.895  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.787   8.670  -1.032  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.635   4.141  -1.591  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.336   3.420  -1.414  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.748   3.705  -0.025  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.343   4.394   0.783  1.00  0.00           O  
ATOM     22  CB  CYS A   2       8.680   1.934  -1.565  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.607   1.364  -0.117  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.388   3.941  -0.997  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.637   3.712  -2.182  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       7.769   1.363  -1.654  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.281   1.793  -2.452  1.00  0.00           H  
ATOM     28  N   LEU A   3       6.580   3.179   0.254  1.00  0.00           N  
ATOM     29  CA  LEU A   3       5.943   3.413   1.586  1.00  0.00           C  
ATOM     30  C   LEU A   3       5.859   2.096   2.366  1.00  0.00           C  
ATOM     31  O   LEU A   3       5.388   1.095   1.860  1.00  0.00           O  
ATOM     32  CB  LEU A   3       4.541   3.949   1.273  1.00  0.00           C  
ATOM     33  CG  LEU A   3       4.645   5.289   0.536  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       3.269   5.688   0.002  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       5.148   6.368   1.500  1.00  0.00           C  
ATOM     36  H   LEU A   3       6.122   2.628  -0.415  1.00  0.00           H  
ATOM     37  HA  LEU A   3       6.501   4.147   2.147  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       4.017   3.237   0.652  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       3.997   4.089   2.195  1.00  0.00           H  
ATOM     40  HG  LEU A   3       5.336   5.193  -0.290  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       2.619   5.934   0.829  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       2.846   4.864  -0.554  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       3.368   6.546  -0.645  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       4.432   6.500   2.298  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       5.266   7.300   0.967  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       6.099   6.068   1.914  1.00  0.00           H  
ATOM     47  N   GLY A   4       6.318   2.091   3.593  1.00  0.00           N  
ATOM     48  CA  GLY A   4       6.275   0.841   4.412  1.00  0.00           C  
ATOM     49  C   GLY A   4       4.838   0.554   4.864  1.00  0.00           C  
ATOM     50  O   GLY A   4       3.922   1.303   4.577  1.00  0.00           O  
ATOM     51  H   GLY A   4       6.697   2.911   3.976  1.00  0.00           H  
ATOM     52  HA2 GLY A   4       6.638   0.013   3.820  1.00  0.00           H  
ATOM     53  HA3 GLY A   4       6.903   0.962   5.282  1.00  0.00           H  
ATOM     54  N   PHE A   5       4.641  -0.529   5.576  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.270  -0.882   6.061  1.00  0.00           C  
ATOM     56  C   PHE A   5       2.785   0.169   7.068  1.00  0.00           C  
ATOM     57  O   PHE A   5       3.471   0.487   8.023  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.429  -2.252   6.731  1.00  0.00           C  
ATOM     59  CG  PHE A   5       2.127  -2.672   7.374  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       1.042  -3.057   6.578  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       2.010  -2.681   8.769  1.00  0.00           C  
ATOM     62  CE1 PHE A   5      -0.159  -3.452   7.177  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       0.808  -3.075   9.368  1.00  0.00           C  
ATOM     64  CZ  PHE A   5      -0.276  -3.461   8.572  1.00  0.00           C  
ATOM     65  H   PHE A   5       5.400  -1.111   5.794  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.584  -0.954   5.232  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       3.713  -2.982   5.988  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       4.200  -2.193   7.487  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       1.132  -3.050   5.503  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       2.846  -2.383   9.383  1.00  0.00           H  
ATOM     71  HE1 PHE A   5      -0.997  -3.749   6.564  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       0.717  -3.082  10.444  1.00  0.00           H  
ATOM     73  HZ  PHE A   5      -1.203  -3.765   9.034  1.00  0.00           H  
ATOM     74  N   GLY A   6       1.614   0.714   6.854  1.00  0.00           N  
ATOM     75  CA  GLY A   6       1.083   1.752   7.788  1.00  0.00           C  
ATOM     76  C   GLY A   6       1.022   3.107   7.073  1.00  0.00           C  
ATOM     77  O   GLY A   6       0.114   3.887   7.291  1.00  0.00           O  
ATOM     78  H   GLY A   6       1.085   0.445   6.074  1.00  0.00           H  
ATOM     79  HA2 GLY A   6       0.093   1.469   8.111  1.00  0.00           H  
ATOM     80  HA3 GLY A   6       1.732   1.832   8.646  1.00  0.00           H  
ATOM     81  N   LYS A   7       1.983   3.393   6.224  1.00  0.00           N  
ATOM     82  CA  LYS A   7       1.989   4.701   5.494  1.00  0.00           C  
ATOM     83  C   LYS A   7       0.771   4.806   4.566  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.407   3.859   3.895  1.00  0.00           O  
ATOM     85  CB  LYS A   7       3.284   4.700   4.676  1.00  0.00           C  
ATOM     86  CG  LYS A   7       4.461   5.087   5.576  1.00  0.00           C  
ATOM     87  CD  LYS A   7       5.391   6.042   4.823  1.00  0.00           C  
ATOM     88  CE  LYS A   7       6.121   6.943   5.823  1.00  0.00           C  
ATOM     89  NZ  LYS A   7       6.855   7.936   4.987  1.00  0.00           N  
ATOM     90  H   LYS A   7       2.704   2.747   6.070  1.00  0.00           H  
ATOM     91  HA  LYS A   7       1.998   5.521   6.195  1.00  0.00           H  
ATOM     92  HB2 LYS A   7       3.451   3.714   4.268  1.00  0.00           H  
ATOM     93  HB3 LYS A   7       3.200   5.414   3.870  1.00  0.00           H  
ATOM     94  HG2 LYS A   7       4.089   5.573   6.467  1.00  0.00           H  
ATOM     95  HG3 LYS A   7       5.010   4.199   5.852  1.00  0.00           H  
ATOM     96  HD2 LYS A   7       6.113   5.470   4.257  1.00  0.00           H  
ATOM     97  HD3 LYS A   7       4.809   6.654   4.149  1.00  0.00           H  
ATOM     98  HE2 LYS A   7       5.409   7.443   6.466  1.00  0.00           H  
ATOM     99  HE3 LYS A   7       6.819   6.366   6.409  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       6.176   8.489   4.427  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7       7.508   7.437   4.348  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7       7.394   8.576   5.603  1.00  0.00           H  
ATOM    103  N   GLY A   8       0.144   5.956   4.526  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -1.050   6.136   3.646  1.00  0.00           C  
ATOM    105  C   GLY A   8      -0.604   6.614   2.259  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.332   7.381   2.130  1.00  0.00           O  
ATOM    107  H   GLY A   8       0.459   6.704   5.076  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -1.573   5.196   3.554  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -1.709   6.873   4.080  1.00  0.00           H  
ATOM    110  N   CYS A   9      -1.269   6.165   1.223  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -0.890   6.590  -0.162  1.00  0.00           C  
ATOM    112  C   CYS A   9      -2.129   6.623  -1.071  1.00  0.00           C  
ATOM    113  O   CYS A   9      -3.229   6.322  -0.646  1.00  0.00           O  
ATOM    114  CB  CYS A   9       0.128   5.539  -0.634  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -0.668   4.321  -1.714  1.00  0.00           S  
ATOM    116  H   CYS A   9      -2.020   5.548   1.355  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -0.423   7.562  -0.136  1.00  0.00           H  
ATOM    118  HB2 CYS A   9       0.920   6.031  -1.178  1.00  0.00           H  
ATOM    119  HB3 CYS A   9       0.548   5.035   0.225  1.00  0.00           H  
ATOM    120  N   ASN A  10      -1.957   6.985  -2.320  1.00  0.00           N  
ATOM    121  CA  ASN A  10      -3.123   7.037  -3.256  1.00  0.00           C  
ATOM    122  C   ASN A  10      -3.399   5.646  -3.845  1.00  0.00           C  
ATOM    123  O   ASN A  10      -2.479   4.917  -4.165  1.00  0.00           O  
ATOM    124  CB  ASN A  10      -2.711   8.016  -4.360  1.00  0.00           C  
ATOM    125  CG  ASN A  10      -2.658   9.438  -3.793  1.00  0.00           C  
ATOM    126  OD1 ASN A  10      -3.681  10.055  -3.574  1.00  0.00           O  
ATOM    127  ND2 ASN A  10      -1.499   9.986  -3.543  1.00  0.00           N  
ATOM    128  H   ASN A  10      -1.061   7.222  -2.641  1.00  0.00           H  
ATOM    129  HA  ASN A  10      -3.997   7.409  -2.744  1.00  0.00           H  
ATOM    130  HB2 ASN A  10      -1.736   7.742  -4.738  1.00  0.00           H  
ATOM    131  HB3 ASN A  10      -3.431   7.978  -5.163  1.00  0.00           H  
ATOM    132 HD21 ASN A  10      -0.673   9.490  -3.718  1.00  0.00           H  
ATOM    133 HD22 ASN A  10      -1.456  10.895  -3.179  1.00  0.00           H  
ATOM    134  N   PRO A  11      -4.667   5.324  -3.971  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -5.072   4.004  -4.528  1.00  0.00           C  
ATOM    136  C   PRO A  11      -4.781   3.935  -6.036  1.00  0.00           C  
ATOM    137  O   PRO A  11      -4.383   2.906  -6.546  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -6.573   3.942  -4.253  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -7.006   5.369  -4.148  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -5.832   6.147  -3.613  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -4.570   3.205  -4.008  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -7.084   3.450  -5.069  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -6.764   3.429  -3.323  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -7.286   5.742  -5.124  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -7.838   5.453  -3.466  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -5.775   7.117  -4.086  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -5.900   6.248  -2.542  1.00  0.00           H  
ATOM    148  N   SER A  12      -4.968   5.023  -6.749  1.00  0.00           N  
ATOM    149  CA  SER A  12      -4.689   5.019  -8.222  1.00  0.00           C  
ATOM    150  C   SER A  12      -3.196   4.763  -8.475  1.00  0.00           C  
ATOM    151  O   SER A  12      -2.821   4.161  -9.463  1.00  0.00           O  
ATOM    152  CB  SER A  12      -5.086   6.414  -8.716  1.00  0.00           C  
ATOM    153  OG  SER A  12      -4.305   7.397  -8.045  1.00  0.00           O  
ATOM    154  H   SER A  12      -5.283   5.844  -6.315  1.00  0.00           H  
ATOM    155  HA  SER A  12      -5.287   4.269  -8.715  1.00  0.00           H  
ATOM    156  HB2 SER A  12      -4.910   6.485  -9.776  1.00  0.00           H  
ATOM    157  HB3 SER A  12      -6.137   6.578  -8.518  1.00  0.00           H  
ATOM    158  HG  SER A  12      -4.839   7.771  -7.340  1.00  0.00           H  
ATOM    159  N   ASN A  13      -2.348   5.207  -7.578  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -0.885   4.987  -7.744  1.00  0.00           C  
ATOM    161  C   ASN A  13      -0.318   4.361  -6.465  1.00  0.00           C  
ATOM    162  O   ASN A  13       0.314   5.023  -5.662  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -0.291   6.378  -7.991  1.00  0.00           C  
ATOM    164  CG  ASN A  13       1.088   6.232  -8.639  1.00  0.00           C  
ATOM    165  OD1 ASN A  13       2.091   6.188  -7.954  1.00  0.00           O  
ATOM    166  ND2 ASN A  13       1.183   6.149  -9.939  1.00  0.00           N  
ATOM    167  H   ASN A  13      -2.678   5.678  -6.786  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -0.694   4.347  -8.592  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -0.942   6.937  -8.648  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -0.192   6.902  -7.051  1.00  0.00           H  
ATOM    171 HD21 ASN A  13       0.375   6.180 -10.494  1.00  0.00           H  
ATOM    172 HD22 ASN A  13       2.062   6.053 -10.360  1.00  0.00           H  
ATOM    173  N   ASP A  14      -0.559   3.086  -6.270  1.00  0.00           N  
ATOM    174  CA  ASP A  14      -0.054   2.391  -5.043  1.00  0.00           C  
ATOM    175  C   ASP A  14       1.461   2.594  -4.899  1.00  0.00           C  
ATOM    176  O   ASP A  14       2.244   2.064  -5.666  1.00  0.00           O  
ATOM    177  CB  ASP A  14      -0.380   0.909  -5.261  1.00  0.00           C  
ATOM    178  CG  ASP A  14      -1.898   0.699  -5.240  1.00  0.00           C  
ATOM    179  OD1 ASP A  14      -2.511   0.842  -6.284  1.00  0.00           O  
ATOM    180  OD2 ASP A  14      -2.421   0.393  -4.182  1.00  0.00           O  
ATOM    181  H   ASP A  14      -1.081   2.586  -6.933  1.00  0.00           H  
ATOM    182  HA  ASP A  14      -0.568   2.755  -4.168  1.00  0.00           H  
ATOM    183  HB2 ASP A  14       0.012   0.595  -6.218  1.00  0.00           H  
ATOM    184  HB3 ASP A  14       0.073   0.324  -4.477  1.00  0.00           H  
ATOM    185  N   GLN A  15       1.874   3.367  -3.924  1.00  0.00           N  
ATOM    186  CA  GLN A  15       3.335   3.622  -3.724  1.00  0.00           C  
ATOM    187  C   GLN A  15       3.892   2.780  -2.566  1.00  0.00           C  
ATOM    188  O   GLN A  15       4.973   3.041  -2.073  1.00  0.00           O  
ATOM    189  CB  GLN A  15       3.430   5.114  -3.390  1.00  0.00           C  
ATOM    190  CG  GLN A  15       3.275   5.939  -4.671  1.00  0.00           C  
ATOM    191  CD  GLN A  15       4.446   6.917  -4.797  1.00  0.00           C  
ATOM    192  OE1 GLN A  15       4.406   8.002  -4.253  1.00  0.00           O  
ATOM    193  NE2 GLN A  15       5.494   6.578  -5.498  1.00  0.00           N  
ATOM    194  H   GLN A  15       1.221   3.785  -3.326  1.00  0.00           H  
ATOM    195  HA  GLN A  15       3.880   3.417  -4.631  1.00  0.00           H  
ATOM    196  HB2 GLN A  15       2.644   5.378  -2.695  1.00  0.00           H  
ATOM    197  HB3 GLN A  15       4.390   5.323  -2.943  1.00  0.00           H  
ATOM    198  HG2 GLN A  15       3.263   5.278  -5.526  1.00  0.00           H  
ATOM    199  HG3 GLN A  15       2.349   6.493  -4.632  1.00  0.00           H  
ATOM    200 HE21 GLN A  15       5.528   5.702  -5.939  1.00  0.00           H  
ATOM    201 HE22 GLN A  15       6.248   7.198  -5.584  1.00  0.00           H  
ATOM    202  N   CYS A  16       3.174   1.771  -2.130  1.00  0.00           N  
ATOM    203  CA  CYS A  16       3.681   0.922  -1.007  1.00  0.00           C  
ATOM    204  C   CYS A  16       4.854   0.058  -1.486  1.00  0.00           C  
ATOM    205  O   CYS A  16       4.917  -0.336  -2.636  1.00  0.00           O  
ATOM    206  CB  CYS A  16       2.498   0.042  -0.594  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.183   1.076   0.099  1.00  0.00           S  
ATOM    208  H   CYS A  16       2.308   1.569  -2.541  1.00  0.00           H  
ATOM    209  HA  CYS A  16       3.985   1.541  -0.178  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.123  -0.486  -1.458  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       2.824  -0.671   0.149  1.00  0.00           H  
ATOM    212  N   CYS A  17       5.784  -0.232  -0.611  1.00  0.00           N  
ATOM    213  CA  CYS A  17       6.962  -1.064  -1.008  1.00  0.00           C  
ATOM    214  C   CYS A  17       6.516  -2.483  -1.383  1.00  0.00           C  
ATOM    215  O   CYS A  17       5.727  -3.100  -0.690  1.00  0.00           O  
ATOM    216  CB  CYS A  17       7.871  -1.092   0.224  1.00  0.00           C  
ATOM    217  SG  CYS A  17       9.559  -0.651  -0.260  1.00  0.00           S  
ATOM    218  H   CYS A  17       5.710   0.103   0.307  1.00  0.00           H  
ATOM    219  HA  CYS A  17       7.480  -0.606  -1.836  1.00  0.00           H  
ATOM    220  HB2 CYS A  17       7.511  -0.383   0.955  1.00  0.00           H  
ATOM    221  HB3 CYS A  17       7.867  -2.084   0.653  1.00  0.00           H  
ATOM    222  N   LYS A  18       7.019  -2.999  -2.478  1.00  0.00           N  
ATOM    223  CA  LYS A  18       6.634  -4.380  -2.911  1.00  0.00           C  
ATOM    224  C   LYS A  18       7.495  -5.440  -2.205  1.00  0.00           C  
ATOM    225  O   LYS A  18       7.288  -6.625  -2.387  1.00  0.00           O  
ATOM    226  CB  LYS A  18       6.883  -4.410  -4.422  1.00  0.00           C  
ATOM    227  CG  LYS A  18       5.550  -4.577  -5.156  1.00  0.00           C  
ATOM    228  CD  LYS A  18       5.563  -3.745  -6.442  1.00  0.00           C  
ATOM    229  CE  LYS A  18       5.630  -4.675  -7.658  1.00  0.00           C  
ATOM    230  NZ  LYS A  18       6.975  -4.440  -8.254  1.00  0.00           N  
ATOM    231  H   LYS A  18       7.653  -2.479  -3.015  1.00  0.00           H  
ATOM    232  HA  LYS A  18       5.589  -4.556  -2.711  1.00  0.00           H  
ATOM    233  HB2 LYS A  18       7.351  -3.486  -4.729  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       7.530  -5.239  -4.664  1.00  0.00           H  
ATOM    235  HG2 LYS A  18       5.403  -5.619  -5.400  1.00  0.00           H  
ATOM    236  HG3 LYS A  18       4.744  -4.240  -4.522  1.00  0.00           H  
ATOM    237  HD2 LYS A  18       4.663  -3.149  -6.494  1.00  0.00           H  
ATOM    238  HD3 LYS A  18       6.425  -3.094  -6.442  1.00  0.00           H  
ATOM    239  HE2 LYS A  18       5.529  -5.706  -7.347  1.00  0.00           H  
ATOM    240  HE3 LYS A  18       4.860  -4.419  -8.370  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18       7.048  -3.452  -8.571  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18       7.109  -5.076  -9.067  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18       7.709  -4.628  -7.542  1.00  0.00           H  
ATOM    244  N   SER A  19       8.452  -5.031  -1.401  1.00  0.00           N  
ATOM    245  CA  SER A  19       9.312  -6.025  -0.686  1.00  0.00           C  
ATOM    246  C   SER A  19       8.452  -6.903   0.234  1.00  0.00           C  
ATOM    247  O   SER A  19       8.624  -8.105   0.292  1.00  0.00           O  
ATOM    248  CB  SER A  19      10.298  -5.187   0.131  1.00  0.00           C  
ATOM    249  OG  SER A  19      11.318  -6.032   0.649  1.00  0.00           O  
ATOM    250  H   SER A  19       8.602  -4.072  -1.264  1.00  0.00           H  
ATOM    251  HA  SER A  19       9.848  -6.637  -1.396  1.00  0.00           H  
ATOM    252  HB2 SER A  19      10.746  -4.438  -0.502  1.00  0.00           H  
ATOM    253  HB3 SER A  19       9.772  -4.702   0.942  1.00  0.00           H  
ATOM    254  HG  SER A  19      11.133  -6.185   1.578  1.00  0.00           H  
ATOM    255  N   SER A  20       7.519  -6.309   0.942  1.00  0.00           N  
ATOM    256  CA  SER A  20       6.637  -7.106   1.850  1.00  0.00           C  
ATOM    257  C   SER A  20       5.233  -7.259   1.239  1.00  0.00           C  
ATOM    258  O   SER A  20       4.267  -7.485   1.946  1.00  0.00           O  
ATOM    259  CB  SER A  20       6.576  -6.299   3.148  1.00  0.00           C  
ATOM    260  OG  SER A  20       6.214  -7.160   4.218  1.00  0.00           O  
ATOM    261  H   SER A  20       7.394  -5.339   0.870  1.00  0.00           H  
ATOM    262  HA  SER A  20       7.070  -8.075   2.040  1.00  0.00           H  
ATOM    263  HB2 SER A  20       7.542  -5.867   3.352  1.00  0.00           H  
ATOM    264  HB3 SER A  20       5.845  -5.507   3.045  1.00  0.00           H  
ATOM    265  HG  SER A  20       7.006  -7.354   4.724  1.00  0.00           H  
ATOM    266  N   ASN A  21       5.118  -7.145  -0.069  1.00  0.00           N  
ATOM    267  CA  ASN A  21       3.787  -7.285  -0.745  1.00  0.00           C  
ATOM    268  C   ASN A  21       2.729  -6.400  -0.066  1.00  0.00           C  
ATOM    269  O   ASN A  21       1.784  -6.888   0.529  1.00  0.00           O  
ATOM    270  CB  ASN A  21       3.425  -8.770  -0.616  1.00  0.00           C  
ATOM    271  CG  ASN A  21       2.565  -9.192  -1.809  1.00  0.00           C  
ATOM    272  OD1 ASN A  21       1.354  -9.101  -1.762  1.00  0.00           O  
ATOM    273  ND2 ASN A  21       3.142  -9.654  -2.886  1.00  0.00           N  
ATOM    274  H   ASN A  21       5.914  -6.970  -0.611  1.00  0.00           H  
ATOM    275  HA  ASN A  21       3.874  -7.023  -1.788  1.00  0.00           H  
ATOM    276  HB2 ASN A  21       4.330  -9.361  -0.598  1.00  0.00           H  
ATOM    277  HB3 ASN A  21       2.873  -8.930   0.298  1.00  0.00           H  
ATOM    278 HD21 ASN A  21       4.118  -9.729  -2.926  1.00  0.00           H  
ATOM    279 HD22 ASN A  21       2.598  -9.924  -3.656  1.00  0.00           H  
ATOM    280  N   LEU A  22       2.884  -5.102  -0.153  1.00  0.00           N  
ATOM    281  CA  LEU A  22       1.892  -4.182   0.485  1.00  0.00           C  
ATOM    282  C   LEU A  22       1.147  -3.371  -0.582  1.00  0.00           C  
ATOM    283  O   LEU A  22       1.731  -2.912  -1.546  1.00  0.00           O  
ATOM    284  CB  LEU A  22       2.720  -3.255   1.380  1.00  0.00           C  
ATOM    285  CG  LEU A  22       3.228  -4.030   2.600  1.00  0.00           C  
ATOM    286  CD1 LEU A  22       4.281  -3.195   3.330  1.00  0.00           C  
ATOM    287  CD2 LEU A  22       2.060  -4.319   3.548  1.00  0.00           C  
ATOM    288  H   LEU A  22       3.652  -4.731  -0.636  1.00  0.00           H  
ATOM    289  HA  LEU A  22       1.193  -4.742   1.086  1.00  0.00           H  
ATOM    290  HB2 LEU A  22       3.562  -2.874   0.819  1.00  0.00           H  
ATOM    291  HB3 LEU A  22       2.106  -2.431   1.710  1.00  0.00           H  
ATOM    292  HG  LEU A  22       3.670  -4.961   2.276  1.00  0.00           H  
ATOM    293 HD11 LEU A  22       5.121  -3.021   2.673  1.00  0.00           H  
ATOM    294 HD12 LEU A  22       4.614  -3.725   4.209  1.00  0.00           H  
ATOM    295 HD13 LEU A  22       3.850  -2.248   3.621  1.00  0.00           H  
ATOM    296 HD21 LEU A  22       1.506  -5.172   3.187  1.00  0.00           H  
ATOM    297 HD22 LEU A  22       1.409  -3.458   3.591  1.00  0.00           H  
ATOM    298 HD23 LEU A  22       2.442  -4.530   4.536  1.00  0.00           H  
ATOM    299  N   VAL A  23      -0.140  -3.190  -0.409  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -0.938  -2.404  -1.404  1.00  0.00           C  
ATOM    301  C   VAL A  23      -1.772  -1.336  -0.685  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.132  -1.491   0.467  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -1.852  -3.418  -2.113  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -1.009  -4.365  -2.971  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -2.641  -4.234  -1.079  1.00  0.00           C  
ATOM    306  H   VAL A  23      -0.583  -3.568   0.380  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -0.282  -1.939  -2.124  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -2.543  -2.884  -2.750  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -1.575  -5.262  -3.180  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -0.106  -4.626  -2.441  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -0.753  -3.877  -3.900  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -3.383  -4.833  -1.585  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -3.129  -3.564  -0.387  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -1.965  -4.880  -0.538  1.00  0.00           H  
ATOM    315  N   CYS A  24      -2.080  -0.256  -1.356  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -2.890   0.823  -0.712  1.00  0.00           C  
ATOM    317  C   CYS A  24      -4.373   0.438  -0.691  1.00  0.00           C  
ATOM    318  O   CYS A  24      -4.982   0.215  -1.722  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -2.670   2.070  -1.572  1.00  0.00           C  
ATOM    320  SG  CYS A  24      -2.026   3.404  -0.535  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.779  -0.155  -2.284  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -2.537   1.004   0.290  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -1.959   1.850  -2.354  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -3.607   2.377  -2.012  1.00  0.00           H  
ATOM    325  N   SER A  25      -4.955   0.362   0.482  1.00  0.00           N  
ATOM    326  CA  SER A  25      -6.402  -0.003   0.593  1.00  0.00           C  
ATOM    327  C   SER A  25      -7.277   1.081  -0.054  1.00  0.00           C  
ATOM    328  O   SER A  25      -6.831   2.187  -0.299  1.00  0.00           O  
ATOM    329  CB  SER A  25      -6.677  -0.087   2.096  1.00  0.00           C  
ATOM    330  OG  SER A  25      -7.982  -0.608   2.311  1.00  0.00           O  
ATOM    331  H   SER A  25      -4.436   0.548   1.293  1.00  0.00           H  
ATOM    332  HA  SER A  25      -6.586  -0.960   0.131  1.00  0.00           H  
ATOM    333  HB2 SER A  25      -5.956  -0.739   2.560  1.00  0.00           H  
ATOM    334  HB3 SER A  25      -6.596   0.900   2.531  1.00  0.00           H  
ATOM    335  HG  SER A  25      -8.215  -0.455   3.230  1.00  0.00           H  
ATOM    336  N   ARG A  26      -8.519   0.770  -0.328  1.00  0.00           N  
ATOM    337  CA  ARG A  26      -9.427   1.780  -0.958  1.00  0.00           C  
ATOM    338  C   ARG A  26     -10.201   2.551   0.120  1.00  0.00           C  
ATOM    339  O   ARG A  26     -10.439   3.737  -0.010  1.00  0.00           O  
ATOM    340  CB  ARG A  26     -10.384   0.968  -1.835  1.00  0.00           C  
ATOM    341  CG  ARG A  26      -9.631   0.437  -3.059  1.00  0.00           C  
ATOM    342  CD  ARG A  26     -10.592   0.324  -4.247  1.00  0.00           C  
ATOM    343  NE  ARG A  26     -10.499   1.636  -4.951  1.00  0.00           N  
ATOM    344  CZ  ARG A  26     -10.906   1.744  -6.188  1.00  0.00           C  
ATOM    345  NH1 ARG A  26     -12.159   2.021  -6.441  1.00  0.00           N  
ATOM    346  NH2 ARG A  26     -10.060   1.572  -7.171  1.00  0.00           N  
ATOM    347  H   ARG A  26      -8.855  -0.127  -0.120  1.00  0.00           H  
ATOM    348  HA  ARG A  26      -8.859   2.463  -1.571  1.00  0.00           H  
ATOM    349  HB2 ARG A  26     -10.778   0.138  -1.266  1.00  0.00           H  
ATOM    350  HB3 ARG A  26     -11.196   1.600  -2.161  1.00  0.00           H  
ATOM    351  HG2 ARG A  26      -8.826   1.114  -3.309  1.00  0.00           H  
ATOM    352  HG3 ARG A  26      -9.224  -0.538  -2.835  1.00  0.00           H  
ATOM    353  HD2 ARG A  26     -10.283  -0.478  -4.903  1.00  0.00           H  
ATOM    354  HD3 ARG A  26     -11.600   0.161  -3.902  1.00  0.00           H  
ATOM    355  HE  ARG A  26     -10.135   2.419  -4.486  1.00  0.00           H  
ATOM    356 HH11 ARG A  26     -12.805   2.151  -5.688  1.00  0.00           H  
ATOM    357 HH12 ARG A  26     -12.473   2.104  -7.387  1.00  0.00           H  
ATOM    358 HH21 ARG A  26      -9.102   1.359  -6.976  1.00  0.00           H  
ATOM    359 HH22 ARG A  26     -10.369   1.654  -8.119  1.00  0.00           H  
ATOM    360  N   ALA A  27     -10.591   1.886   1.183  1.00  0.00           N  
ATOM    361  CA  ALA A  27     -11.347   2.581   2.272  1.00  0.00           C  
ATOM    362  C   ALA A  27     -10.379   3.236   3.265  1.00  0.00           C  
ATOM    363  O   ALA A  27     -10.638   4.311   3.773  1.00  0.00           O  
ATOM    364  CB  ALA A  27     -12.158   1.482   2.962  1.00  0.00           C  
ATOM    365  H   ALA A  27     -10.384   0.931   1.266  1.00  0.00           H  
ATOM    366  HA  ALA A  27     -12.010   3.319   1.856  1.00  0.00           H  
ATOM    367  HB1 ALA A  27     -12.785   1.922   3.724  1.00  0.00           H  
ATOM    368  HB2 ALA A  27     -11.487   0.769   3.416  1.00  0.00           H  
ATOM    369  HB3 ALA A  27     -12.777   0.980   2.233  1.00  0.00           H  
ATOM    370  N   HIS A  28      -9.270   2.598   3.543  1.00  0.00           N  
ATOM    371  CA  HIS A  28      -8.281   3.181   4.505  1.00  0.00           C  
ATOM    372  C   HIS A  28      -7.187   3.958   3.758  1.00  0.00           C  
ATOM    373  O   HIS A  28      -6.561   4.839   4.317  1.00  0.00           O  
ATOM    374  CB  HIS A  28      -7.677   1.982   5.241  1.00  0.00           C  
ATOM    375  CG  HIS A  28      -8.662   1.463   6.254  1.00  0.00           C  
ATOM    376  ND1 HIS A  28      -9.202   0.190   6.173  1.00  0.00           N  
ATOM    377  CD2 HIS A  28      -9.214   2.035   7.374  1.00  0.00           C  
ATOM    378  CE1 HIS A  28     -10.039   0.038   7.215  1.00  0.00           C  
ATOM    379  NE2 HIS A  28     -10.084   1.133   7.979  1.00  0.00           N  
ATOM    380  H   HIS A  28      -9.087   1.734   3.119  1.00  0.00           H  
ATOM    381  HA  HIS A  28      -8.782   3.826   5.208  1.00  0.00           H  
ATOM    382  HB2 HIS A  28      -7.446   1.202   4.531  1.00  0.00           H  
ATOM    383  HB3 HIS A  28      -6.772   2.288   5.746  1.00  0.00           H  
ATOM    384  HD1 HIS A  28      -9.010  -0.478   5.483  1.00  0.00           H  
ATOM    385  HD2 HIS A  28      -9.005   3.032   7.731  1.00  0.00           H  
ATOM    386  HE1 HIS A  28     -10.607  -0.860   7.411  1.00  0.00           H  
ATOM    387  N   ARG A  29      -6.951   3.638   2.502  1.00  0.00           N  
ATOM    388  CA  ARG A  29      -5.897   4.353   1.711  1.00  0.00           C  
ATOM    389  C   ARG A  29      -4.533   4.234   2.407  1.00  0.00           C  
ATOM    390  O   ARG A  29      -3.877   5.221   2.688  1.00  0.00           O  
ATOM    391  CB  ARG A  29      -6.361   5.814   1.645  1.00  0.00           C  
ATOM    392  CG  ARG A  29      -6.059   6.387   0.258  1.00  0.00           C  
ATOM    393  CD  ARG A  29      -7.347   6.926  -0.370  1.00  0.00           C  
ATOM    394  NE  ARG A  29      -6.982   8.269  -0.905  1.00  0.00           N  
ATOM    395  CZ  ARG A  29      -7.635   9.329  -0.507  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      -7.423   9.816   0.689  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      -8.499   9.901  -1.305  1.00  0.00           N  
ATOM    398  H   ARG A  29      -7.469   2.924   2.077  1.00  0.00           H  
ATOM    399  HA  ARG A  29      -5.840   3.944   0.715  1.00  0.00           H  
ATOM    400  HB2 ARG A  29      -7.424   5.863   1.832  1.00  0.00           H  
ATOM    401  HB3 ARG A  29      -5.839   6.394   2.392  1.00  0.00           H  
ATOM    402  HG2 ARG A  29      -5.340   7.188   0.351  1.00  0.00           H  
ATOM    403  HG3 ARG A  29      -5.652   5.610  -0.372  1.00  0.00           H  
ATOM    404  HD2 ARG A  29      -7.674   6.276  -1.170  1.00  0.00           H  
ATOM    405  HD3 ARG A  29      -8.119   7.023   0.377  1.00  0.00           H  
ATOM    406  HE  ARG A  29      -6.252   8.357  -1.554  1.00  0.00           H  
ATOM    407 HH11 ARG A  29      -6.762   9.377   1.298  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      -7.922  10.627   0.996  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      -8.660   9.526  -2.219  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      -9.000  10.712  -1.003  1.00  0.00           H  
ATOM    411  N   TRP A  30      -4.105   3.027   2.687  1.00  0.00           N  
ATOM    412  CA  TRP A  30      -2.788   2.828   3.367  1.00  0.00           C  
ATOM    413  C   TRP A  30      -2.152   1.500   2.936  1.00  0.00           C  
ATOM    414  O   TRP A  30      -2.808   0.633   2.389  1.00  0.00           O  
ATOM    415  CB  TRP A  30      -3.110   2.824   4.871  1.00  0.00           C  
ATOM    416  CG  TRP A  30      -3.674   1.496   5.283  1.00  0.00           C  
ATOM    417  CD1 TRP A  30      -4.754   0.901   4.727  1.00  0.00           C  
ATOM    418  CD2 TRP A  30      -3.204   0.593   6.324  1.00  0.00           C  
ATOM    419  NE1 TRP A  30      -4.975  -0.309   5.359  1.00  0.00           N  
ATOM    420  CE2 TRP A  30      -4.046  -0.543   6.352  1.00  0.00           C  
ATOM    421  CE3 TRP A  30      -2.139   0.650   7.238  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30      -3.838  -1.586   7.254  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30      -1.926  -0.397   8.148  1.00  0.00           C  
ATOM    424  CH2 TRP A  30      -2.774  -1.513   8.156  1.00  0.00           C  
ATOM    425  H   TRP A  30      -4.652   2.251   2.449  1.00  0.00           H  
ATOM    426  HA  TRP A  30      -2.125   3.646   3.139  1.00  0.00           H  
ATOM    427  HB2 TRP A  30      -2.205   3.016   5.430  1.00  0.00           H  
ATOM    428  HB3 TRP A  30      -3.830   3.600   5.083  1.00  0.00           H  
ATOM    429  HD1 TRP A  30      -5.344   1.304   3.921  1.00  0.00           H  
ATOM    430  HE1 TRP A  30      -5.697  -0.936   5.143  1.00  0.00           H  
ATOM    431  HE3 TRP A  30      -1.481   1.506   7.240  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30      -4.494  -2.444   7.256  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30      -1.103  -0.342   8.847  1.00  0.00           H  
ATOM    434  HH2 TRP A  30      -2.605  -2.315   8.859  1.00  0.00           H  
ATOM    435  N   CYS A  31      -0.878   1.336   3.187  1.00  0.00           N  
ATOM    436  CA  CYS A  31      -0.188   0.068   2.798  1.00  0.00           C  
ATOM    437  C   CYS A  31      -0.680  -1.093   3.670  1.00  0.00           C  
ATOM    438  O   CYS A  31      -0.549  -1.072   4.880  1.00  0.00           O  
ATOM    439  CB  CYS A  31       1.303   0.326   3.034  1.00  0.00           C  
ATOM    440  SG  CYS A  31       1.882   1.627   1.913  1.00  0.00           S  
ATOM    441  H   CYS A  31      -0.375   2.049   3.634  1.00  0.00           H  
ATOM    442  HA  CYS A  31      -0.363  -0.148   1.756  1.00  0.00           H  
ATOM    443  HB2 CYS A  31       1.457   0.638   4.056  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       1.858  -0.581   2.848  1.00  0.00           H  
ATOM    445  N   LYS A  32      -1.248  -2.102   3.058  1.00  0.00           N  
ATOM    446  CA  LYS A  32      -1.757  -3.274   3.834  1.00  0.00           C  
ATOM    447  C   LYS A  32      -1.321  -4.585   3.165  1.00  0.00           C  
ATOM    448  O   LYS A  32      -0.881  -4.595   2.032  1.00  0.00           O  
ATOM    449  CB  LYS A  32      -3.285  -3.137   3.821  1.00  0.00           C  
ATOM    450  CG  LYS A  32      -3.813  -3.207   2.381  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -4.930  -4.250   2.292  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -6.253  -3.626   2.749  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -7.294  -4.646   2.436  1.00  0.00           N  
ATOM    454  H   LYS A  32      -1.341  -2.088   2.082  1.00  0.00           H  
ATOM    455  HA  LYS A  32      -1.395  -3.236   4.849  1.00  0.00           H  
ATOM    456  HB2 LYS A  32      -3.720  -3.938   4.402  1.00  0.00           H  
ATOM    457  HB3 LYS A  32      -3.563  -2.189   4.256  1.00  0.00           H  
ATOM    458  HG2 LYS A  32      -4.198  -2.240   2.094  1.00  0.00           H  
ATOM    459  HG3 LYS A  32      -3.010  -3.486   1.716  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -5.024  -4.588   1.270  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -4.692  -5.089   2.928  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -6.225  -3.427   3.812  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -6.449  -2.718   2.201  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -7.075  -5.532   2.935  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -7.312  -4.820   1.410  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -8.223  -4.299   2.745  1.00  0.00           H  
ATOM    467  N   TYR A  33      -1.440  -5.689   3.860  1.00  0.00           N  
ATOM    468  CA  TYR A  33      -1.031  -7.000   3.265  1.00  0.00           C  
ATOM    469  C   TYR A  33      -2.176  -7.592   2.432  1.00  0.00           C  
ATOM    470  O   TYR A  33      -3.278  -7.074   2.417  1.00  0.00           O  
ATOM    471  CB  TYR A  33      -0.707  -7.901   4.461  1.00  0.00           C  
ATOM    472  CG  TYR A  33       0.646  -7.524   5.021  1.00  0.00           C  
ATOM    473  CD1 TYR A  33       1.814  -8.006   4.416  1.00  0.00           C  
ATOM    474  CD2 TYR A  33       0.732  -6.688   6.141  1.00  0.00           C  
ATOM    475  CE1 TYR A  33       3.067  -7.652   4.932  1.00  0.00           C  
ATOM    476  CE2 TYR A  33       1.984  -6.334   6.656  1.00  0.00           C  
ATOM    477  CZ  TYR A  33       3.152  -6.816   6.052  1.00  0.00           C  
ATOM    478  OH  TYR A  33       4.387  -6.463   6.559  1.00  0.00           O  
ATOM    479  H   TYR A  33      -1.798  -5.655   4.773  1.00  0.00           H  
ATOM    480  HA  TYR A  33      -0.152  -6.874   2.653  1.00  0.00           H  
ATOM    481  HB2 TYR A  33      -1.462  -7.773   5.224  1.00  0.00           H  
ATOM    482  HB3 TYR A  33      -0.689  -8.933   4.142  1.00  0.00           H  
ATOM    483  HD1 TYR A  33       1.749  -8.652   3.553  1.00  0.00           H  
ATOM    484  HD2 TYR A  33      -0.169  -6.317   6.608  1.00  0.00           H  
ATOM    485  HE1 TYR A  33       3.967  -8.024   4.467  1.00  0.00           H  
ATOM    486  HE2 TYR A  33       2.050  -5.689   7.519  1.00  0.00           H  
ATOM    487  HH  TYR A  33       4.627  -7.106   7.231  1.00  0.00           H  
ATOM    488  N   GLU A  34      -1.920  -8.674   1.737  1.00  0.00           N  
ATOM    489  CA  GLU A  34      -2.988  -9.304   0.899  1.00  0.00           C  
ATOM    490  C   GLU A  34      -4.022 -10.009   1.787  1.00  0.00           C  
ATOM    491  O   GLU A  34      -3.691 -10.586   2.806  1.00  0.00           O  
ATOM    492  CB  GLU A  34      -2.262 -10.321   0.013  1.00  0.00           C  
ATOM    493  CG  GLU A  34      -1.922  -9.679  -1.335  1.00  0.00           C  
ATOM    494  CD  GLU A  34      -1.664 -10.774  -2.373  1.00  0.00           C  
ATOM    495  OE1 GLU A  34      -0.531 -11.219  -2.467  1.00  0.00           O  
ATOM    496  OE2 GLU A  34      -2.603 -11.148  -3.056  1.00  0.00           O  
ATOM    497  H   GLU A  34      -1.023  -9.071   1.764  1.00  0.00           H  
ATOM    498  HA  GLU A  34      -3.468  -8.559   0.284  1.00  0.00           H  
ATOM    499  HB2 GLU A  34      -1.351 -10.638   0.500  1.00  0.00           H  
ATOM    500  HB3 GLU A  34      -2.900 -11.176  -0.150  1.00  0.00           H  
ATOM    501  HG2 GLU A  34      -2.749  -9.063  -1.659  1.00  0.00           H  
ATOM    502  HG3 GLU A  34      -1.038  -9.069  -1.230  1.00  0.00           H  
ATOM    503  N   ILE A  35      -5.273  -9.964   1.400  1.00  0.00           N  
ATOM    504  CA  ILE A  35      -6.345 -10.631   2.211  1.00  0.00           C  
ATOM    505  C   ILE A  35      -6.432 -12.131   1.880  1.00  0.00           C  
ATOM    506  O   ILE A  35      -7.054 -12.847   2.647  1.00  0.00           O  
ATOM    507  CB  ILE A  35      -7.655  -9.924   1.826  1.00  0.00           C  
ATOM    508  CG1 ILE A  35      -7.865  -9.991   0.305  1.00  0.00           C  
ATOM    509  CG2 ILE A  35      -7.604  -8.460   2.270  1.00  0.00           C  
ATOM    510  CD1 ILE A  35      -9.308 -10.400   0.004  1.00  0.00           C  
ATOM    511  H   ILE A  35      -5.510  -9.494   0.576  1.00  0.00           H  
ATOM    512  HA  ILE A  35      -6.154 -10.493   3.264  1.00  0.00           H  
ATOM    513  HB  ILE A  35      -8.477 -10.414   2.322  1.00  0.00           H  
ATOM    514 HG12 ILE A  35      -7.666  -9.022  -0.129  1.00  0.00           H  
ATOM    515 HG13 ILE A  35      -7.191 -10.719  -0.122  1.00  0.00           H  
ATOM    516 HG21 ILE A  35      -8.560  -7.994   2.082  1.00  0.00           H  
ATOM    517 HG22 ILE A  35      -6.836  -7.941   1.716  1.00  0.00           H  
ATOM    518 HG23 ILE A  35      -7.382  -8.411   3.326  1.00  0.00           H  
ATOM    519 HD11 ILE A  35      -9.655  -9.878  -0.875  1.00  0.00           H  
ATOM    520 HD12 ILE A  35      -9.937 -10.146   0.845  1.00  0.00           H  
ATOM    521 HD13 ILE A  35      -9.353 -11.466  -0.169  1.00  0.00           H  
HETATM  522  N   NH2 A  36      -5.275 -12.604   1.457  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36      -5.368 -13.609   1.251  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36      -4.991 -12.104   0.602  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1      12.740   5.109  -0.286  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.692   5.514   0.701  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.299   5.088   0.214  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.036   5.029  -0.974  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.792   7.045   0.809  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.400   7.705  -0.521  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.061   8.431  -0.360  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.036   7.774  -0.450  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.083   9.632  -0.150  1.00  0.00           O  
ATOM     10  H1  GLU A   1      12.434   5.365  -1.247  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.884   4.079  -0.232  1.00  0.00           H  
ATOM     12  H3  GLU A   1      13.632   5.594  -0.067  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.899   5.070   1.662  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.129   7.392   1.588  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      12.807   7.319   1.056  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      12.163   8.416  -0.807  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.309   6.950  -1.287  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.407   4.789   1.128  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.027   4.364   0.731  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.068   4.462   1.926  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.445   4.884   3.005  1.00  0.00           O  
ATOM     22  CB  CYS A   2       8.168   2.905   0.276  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.073   1.949   1.524  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.646   4.844   2.077  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.670   4.970  -0.086  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       7.186   2.477   0.139  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       8.705   2.873  -0.661  1.00  0.00           H  
ATOM     28  N   LEU A   3       5.830   4.070   1.740  1.00  0.00           N  
ATOM     29  CA  LEU A   3       4.840   4.132   2.860  1.00  0.00           C  
ATOM     30  C   LEU A   3       4.795   2.782   3.586  1.00  0.00           C  
ATOM     31  O   LEU A   3       4.418   1.775   3.016  1.00  0.00           O  
ATOM     32  CB  LEU A   3       3.491   4.432   2.196  1.00  0.00           C  
ATOM     33  CG  LEU A   3       3.539   5.799   1.505  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       2.333   5.943   0.574  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       3.502   6.910   2.560  1.00  0.00           C  
ATOM     36  H   LEU A   3       5.553   3.730   0.862  1.00  0.00           H  
ATOM     37  HA  LEU A   3       5.097   4.922   3.548  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       3.274   3.667   1.465  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       2.716   4.439   2.948  1.00  0.00           H  
ATOM     40  HG  LEU A   3       4.450   5.879   0.928  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       2.171   5.013   0.049  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       2.521   6.731  -0.141  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       1.456   6.186   1.155  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       4.427   6.908   3.118  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       2.675   6.739   3.234  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       3.377   7.866   2.073  1.00  0.00           H  
ATOM     47  N   GLY A   4       5.186   2.756   4.837  1.00  0.00           N  
ATOM     48  CA  GLY A   4       5.178   1.473   5.606  1.00  0.00           C  
ATOM     49  C   GLY A   4       3.737   1.024   5.875  1.00  0.00           C  
ATOM     50  O   GLY A   4       2.789   1.615   5.393  1.00  0.00           O  
ATOM     51  H   GLY A   4       5.491   3.580   5.270  1.00  0.00           H  
ATOM     52  HA2 GLY A   4       5.691   0.712   5.035  1.00  0.00           H  
ATOM     53  HA3 GLY A   4       5.687   1.617   6.547  1.00  0.00           H  
ATOM     54  N   PHE A   5       3.568  -0.024   6.645  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.190  -0.520   6.951  1.00  0.00           C  
ATOM     56  C   PHE A   5       1.441   0.499   7.818  1.00  0.00           C  
ATOM     57  O   PHE A   5       2.018   1.135   8.682  1.00  0.00           O  
ATOM     58  CB  PHE A   5       2.392  -1.832   7.715  1.00  0.00           C  
ATOM     59  CG  PHE A   5       1.190  -2.727   7.513  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       1.132  -3.582   6.407  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       0.135  -2.701   8.434  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       0.021  -4.412   6.220  1.00  0.00           C  
ATOM     63  CE2 PHE A   5      -0.977  -3.531   8.247  1.00  0.00           C  
ATOM     64  CZ  PHE A   5      -1.034  -4.386   7.140  1.00  0.00           C  
ATOM     65  H   PHE A   5       4.348  -0.484   7.021  1.00  0.00           H  
ATOM     66  HA  PHE A   5       1.647  -0.706   6.038  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       3.277  -2.330   7.346  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       2.510  -1.622   8.767  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       1.946  -3.601   5.697  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       0.179  -2.041   9.288  1.00  0.00           H  
ATOM     71  HE1 PHE A   5      -0.023  -5.071   5.366  1.00  0.00           H  
ATOM     72  HE2 PHE A   5      -1.790  -3.512   8.957  1.00  0.00           H  
ATOM     73  HZ  PHE A   5      -1.892  -5.027   6.996  1.00  0.00           H  
ATOM     74  N   GLY A   6       0.163   0.661   7.588  1.00  0.00           N  
ATOM     75  CA  GLY A   6      -0.628   1.643   8.389  1.00  0.00           C  
ATOM     76  C   GLY A   6      -0.376   3.061   7.863  1.00  0.00           C  
ATOM     77  O   GLY A   6      -0.357   4.014   8.619  1.00  0.00           O  
ATOM     78  H   GLY A   6      -0.277   0.140   6.884  1.00  0.00           H  
ATOM     79  HA2 GLY A   6      -1.680   1.408   8.307  1.00  0.00           H  
ATOM     80  HA3 GLY A   6      -0.328   1.588   9.425  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.184   3.207   6.572  1.00  0.00           N  
ATOM     82  CA  LYS A   7       0.065   4.561   5.990  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.913   4.820   4.842  1.00  0.00           C  
ATOM     84  O   LYS A   7      -1.030   4.025   3.929  1.00  0.00           O  
ATOM     85  CB  LYS A   7       1.505   4.516   5.467  1.00  0.00           C  
ATOM     86  CG  LYS A   7       2.483   4.693   6.632  1.00  0.00           C  
ATOM     87  CD  LYS A   7       2.949   6.150   6.692  1.00  0.00           C  
ATOM     88  CE  LYS A   7       3.606   6.421   8.049  1.00  0.00           C  
ATOM     89  NZ  LYS A   7       4.129   7.814   7.958  1.00  0.00           N  
ATOM     90  H   LYS A   7      -0.206   2.423   5.984  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -0.030   5.323   6.747  1.00  0.00           H  
ATOM     92  HB2 LYS A   7       1.682   3.565   4.987  1.00  0.00           H  
ATOM     93  HB3 LYS A   7       1.652   5.311   4.753  1.00  0.00           H  
ATOM     94  HG2 LYS A   7       1.991   4.432   7.558  1.00  0.00           H  
ATOM     95  HG3 LYS A   7       3.338   4.050   6.485  1.00  0.00           H  
ATOM     96  HD2 LYS A   7       3.663   6.332   5.902  1.00  0.00           H  
ATOM     97  HD3 LYS A   7       2.099   6.805   6.568  1.00  0.00           H  
ATOM     98  HE2 LYS A   7       2.873   6.343   8.841  1.00  0.00           H  
ATOM     99  HE3 LYS A   7       4.418   5.731   8.218  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       3.345   8.470   7.770  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7       4.825   7.874   7.186  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7       4.585   8.072   8.856  1.00  0.00           H  
ATOM    103  N   GLY A   8      -1.617   5.925   4.882  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -2.593   6.238   3.796  1.00  0.00           C  
ATOM    105  C   GLY A   8      -1.865   6.326   2.450  1.00  0.00           C  
ATOM    106  O   GLY A   8      -0.877   7.023   2.314  1.00  0.00           O  
ATOM    107  H   GLY A   8      -1.505   6.548   5.630  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -3.339   5.457   3.752  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -3.074   7.181   4.004  1.00  0.00           H  
ATOM    110  N   CYS A   9      -2.350   5.621   1.458  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -1.696   5.652   0.115  1.00  0.00           C  
ATOM    112  C   CYS A   9      -2.723   5.991  -0.970  1.00  0.00           C  
ATOM    113  O   CYS A   9      -3.903   5.729  -0.828  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -1.146   4.240  -0.096  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -0.484   4.106  -1.775  1.00  0.00           S  
ATOM    116  H   CYS A   9      -3.146   5.070   1.596  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -0.888   6.366   0.105  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -0.360   4.049   0.619  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -1.940   3.520   0.038  1.00  0.00           H  
ATOM    120  N   ASN A  10      -2.274   6.563  -2.059  1.00  0.00           N  
ATOM    121  CA  ASN A  10      -3.211   6.915  -3.167  1.00  0.00           C  
ATOM    122  C   ASN A  10      -3.487   5.680  -4.036  1.00  0.00           C  
ATOM    123  O   ASN A  10      -2.573   4.955  -4.386  1.00  0.00           O  
ATOM    124  CB  ASN A  10      -2.485   7.992  -3.977  1.00  0.00           C  
ATOM    125  CG  ASN A  10      -3.498   8.770  -4.820  1.00  0.00           C  
ATOM    126  OD1 ASN A  10      -3.825   8.370  -5.919  1.00  0.00           O  
ATOM    127  ND2 ASN A  10      -4.013   9.872  -4.348  1.00  0.00           N  
ATOM    128  H   ASN A  10      -1.316   6.755  -2.150  1.00  0.00           H  
ATOM    129  HA  ASN A  10      -4.131   7.311  -2.768  1.00  0.00           H  
ATOM    130  HB2 ASN A  10      -1.980   8.670  -3.304  1.00  0.00           H  
ATOM    131  HB3 ASN A  10      -1.761   7.525  -4.629  1.00  0.00           H  
ATOM    132 HD21 ASN A  10      -3.750  10.196  -3.461  1.00  0.00           H  
ATOM    133 HD22 ASN A  10      -4.662  10.377  -4.881  1.00  0.00           H  
ATOM    134  N   PRO A  11      -4.743   5.484  -4.362  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -5.143   4.326  -5.207  1.00  0.00           C  
ATOM    136  C   PRO A  11      -4.651   4.521  -6.649  1.00  0.00           C  
ATOM    137  O   PRO A  11      -4.226   3.583  -7.296  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -6.669   4.337  -5.133  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -7.029   5.751  -4.807  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -5.898   6.311  -3.984  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -4.759   3.406  -4.795  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -7.092   4.048  -6.086  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -7.014   3.679  -4.351  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -7.143   6.321  -5.719  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -7.943   5.779  -4.236  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -5.726   7.348  -4.236  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -6.104   6.202  -2.930  1.00  0.00           H  
ATOM    148  N   SER A  12      -4.693   5.734  -7.150  1.00  0.00           N  
ATOM    149  CA  SER A  12      -4.213   5.994  -8.544  1.00  0.00           C  
ATOM    150  C   SER A  12      -2.677   6.009  -8.575  1.00  0.00           C  
ATOM    151  O   SER A  12      -2.066   5.647  -9.562  1.00  0.00           O  
ATOM    152  CB  SER A  12      -4.772   7.369  -8.915  1.00  0.00           C  
ATOM    153  OG  SER A  12      -6.089   7.218  -9.427  1.00  0.00           O  
ATOM    154  H   SER A  12      -5.030   6.476  -6.605  1.00  0.00           H  
ATOM    155  HA  SER A  12      -4.596   5.245  -9.220  1.00  0.00           H  
ATOM    156  HB2 SER A  12      -4.802   7.996  -8.040  1.00  0.00           H  
ATOM    157  HB3 SER A  12      -4.135   7.827  -9.660  1.00  0.00           H  
ATOM    158  HG  SER A  12      -6.624   7.938  -9.086  1.00  0.00           H  
ATOM    159  N   ASN A  13      -2.056   6.415  -7.492  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -0.565   6.448  -7.435  1.00  0.00           C  
ATOM    161  C   ASN A  13      -0.082   5.502  -6.329  1.00  0.00           C  
ATOM    162  O   ASN A  13       0.373   5.928  -5.283  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -0.206   7.903  -7.109  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -0.248   8.743  -8.388  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -1.296   9.216  -8.782  1.00  0.00           O  
ATOM    166  ND2 ASN A  13       0.853   8.950  -9.058  1.00  0.00           N  
ATOM    167  H   ASN A  13      -2.575   6.691  -6.708  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -0.142   6.165  -8.386  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -0.915   8.297  -6.394  1.00  0.00           H  
ATOM    170  HB3 ASN A  13       0.788   7.942  -6.688  1.00  0.00           H  
ATOM    171 HD21 ASN A  13       1.700   8.569  -8.743  1.00  0.00           H  
ATOM    172 HD22 ASN A  13       0.834   9.488  -9.877  1.00  0.00           H  
ATOM    173  N   ASP A  14      -0.194   4.217  -6.556  1.00  0.00           N  
ATOM    174  CA  ASP A  14       0.241   3.224  -5.524  1.00  0.00           C  
ATOM    175  C   ASP A  14       1.753   3.321  -5.295  1.00  0.00           C  
ATOM    176  O   ASP A  14       2.539   3.209  -6.217  1.00  0.00           O  
ATOM    177  CB  ASP A  14      -0.129   1.852  -6.099  1.00  0.00           C  
ATOM    178  CG  ASP A  14      -1.639   1.781  -6.353  1.00  0.00           C  
ATOM    179  OD1 ASP A  14      -2.388   1.827  -5.390  1.00  0.00           O  
ATOM    180  OD2 ASP A  14      -2.021   1.682  -7.507  1.00  0.00           O  
ATOM    181  H   ASP A  14      -0.573   3.904  -7.405  1.00  0.00           H  
ATOM    182  HA  ASP A  14      -0.289   3.389  -4.600  1.00  0.00           H  
ATOM    183  HB2 ASP A  14       0.398   1.700  -7.029  1.00  0.00           H  
ATOM    184  HB3 ASP A  14       0.151   1.082  -5.397  1.00  0.00           H  
ATOM    185  N   GLN A  15       2.162   3.535  -4.069  1.00  0.00           N  
ATOM    186  CA  GLN A  15       3.622   3.648  -3.766  1.00  0.00           C  
ATOM    187  C   GLN A  15       3.918   3.143  -2.344  1.00  0.00           C  
ATOM    188  O   GLN A  15       4.709   3.724  -1.621  1.00  0.00           O  
ATOM    189  CB  GLN A  15       3.940   5.144  -3.894  1.00  0.00           C  
ATOM    190  CG  GLN A  15       3.028   5.956  -2.966  1.00  0.00           C  
ATOM    191  CD  GLN A  15       3.690   7.297  -2.645  1.00  0.00           C  
ATOM    192  OE1 GLN A  15       3.398   8.296  -3.271  1.00  0.00           O  
ATOM    193  NE2 GLN A  15       4.578   7.363  -1.689  1.00  0.00           N  
ATOM    194  H   GLN A  15       1.508   3.624  -3.346  1.00  0.00           H  
ATOM    195  HA  GLN A  15       4.197   3.088  -4.487  1.00  0.00           H  
ATOM    196  HB2 GLN A  15       4.972   5.315  -3.623  1.00  0.00           H  
ATOM    197  HB3 GLN A  15       3.781   5.457  -4.915  1.00  0.00           H  
ATOM    198  HG2 GLN A  15       2.080   6.129  -3.455  1.00  0.00           H  
ATOM    199  HG3 GLN A  15       2.866   5.409  -2.050  1.00  0.00           H  
ATOM    200 HE21 GLN A  15       4.815   6.558  -1.182  1.00  0.00           H  
ATOM    201 HE22 GLN A  15       5.006   8.219  -1.477  1.00  0.00           H  
ATOM    202  N   CYS A  16       3.298   2.058  -1.941  1.00  0.00           N  
ATOM    203  CA  CYS A  16       3.552   1.511  -0.571  1.00  0.00           C  
ATOM    204  C   CYS A  16       4.967   0.922  -0.495  1.00  0.00           C  
ATOM    205  O   CYS A  16       5.672   0.850  -1.486  1.00  0.00           O  
ATOM    206  CB  CYS A  16       2.503   0.412  -0.370  1.00  0.00           C  
ATOM    207  SG  CYS A  16       0.915   1.155   0.085  1.00  0.00           S  
ATOM    208  H   CYS A  16       2.671   1.602  -2.541  1.00  0.00           H  
ATOM    209  HA  CYS A  16       3.425   2.283   0.172  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.387  -0.146  -1.287  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       2.827  -0.254   0.416  1.00  0.00           H  
ATOM    212  N   CYS A  17       5.388   0.502   0.671  1.00  0.00           N  
ATOM    213  CA  CYS A  17       6.759  -0.083   0.806  1.00  0.00           C  
ATOM    214  C   CYS A  17       6.802  -1.481   0.182  1.00  0.00           C  
ATOM    215  O   CYS A  17       5.872  -2.257   0.308  1.00  0.00           O  
ATOM    216  CB  CYS A  17       7.027  -0.152   2.312  1.00  0.00           C  
ATOM    217  SG  CYS A  17       7.668   1.443   2.887  1.00  0.00           S  
ATOM    218  H   CYS A  17       4.804   0.569   1.456  1.00  0.00           H  
ATOM    219  HA  CYS A  17       7.485   0.557   0.333  1.00  0.00           H  
ATOM    220  HB2 CYS A  17       6.108  -0.378   2.831  1.00  0.00           H  
ATOM    221  HB3 CYS A  17       7.753  -0.925   2.513  1.00  0.00           H  
ATOM    222  N   LYS A  18       7.877  -1.802  -0.495  1.00  0.00           N  
ATOM    223  CA  LYS A  18       7.991  -3.147  -1.140  1.00  0.00           C  
ATOM    224  C   LYS A  18       8.623  -4.174  -0.183  1.00  0.00           C  
ATOM    225  O   LYS A  18       9.012  -5.250  -0.598  1.00  0.00           O  
ATOM    226  CB  LYS A  18       8.888  -2.923  -2.360  1.00  0.00           C  
ATOM    227  CG  LYS A  18       8.607  -4.002  -3.408  1.00  0.00           C  
ATOM    228  CD  LYS A  18       9.213  -3.586  -4.750  1.00  0.00           C  
ATOM    229  CE  LYS A  18       9.209  -4.783  -5.708  1.00  0.00           C  
ATOM    230  NZ  LYS A  18      10.538  -5.436  -5.524  1.00  0.00           N  
ATOM    231  H   LYS A  18       8.610  -1.156  -0.583  1.00  0.00           H  
ATOM    232  HA  LYS A  18       7.020  -3.489  -1.462  1.00  0.00           H  
ATOM    233  HB2 LYS A  18       8.684  -1.949  -2.783  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       9.924  -2.976  -2.061  1.00  0.00           H  
ATOM    235  HG2 LYS A  18       9.046  -4.937  -3.088  1.00  0.00           H  
ATOM    236  HG3 LYS A  18       7.540  -4.125  -3.520  1.00  0.00           H  
ATOM    237  HD2 LYS A  18       8.630  -2.782  -5.175  1.00  0.00           H  
ATOM    238  HD3 LYS A  18      10.229  -3.253  -4.599  1.00  0.00           H  
ATOM    239  HE2 LYS A  18       8.413  -5.468  -5.449  1.00  0.00           H  
ATOM    240  HE3 LYS A  18       9.101  -4.448  -6.728  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18      10.650  -5.724  -4.531  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18      11.292  -4.765  -5.779  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18      10.600  -6.275  -6.135  1.00  0.00           H  
ATOM    244  N   SER A  19       8.719  -3.862   1.091  1.00  0.00           N  
ATOM    245  CA  SER A  19       9.315  -4.836   2.060  1.00  0.00           C  
ATOM    246  C   SER A  19       8.466  -6.114   2.102  1.00  0.00           C  
ATOM    247  O   SER A  19       8.986  -7.213   2.133  1.00  0.00           O  
ATOM    248  CB  SER A  19       9.294  -4.125   3.418  1.00  0.00           C  
ATOM    249  OG  SER A  19       7.959  -3.758   3.745  1.00  0.00           O  
ATOM    250  H   SER A  19       8.393  -2.996   1.411  1.00  0.00           H  
ATOM    251  HA  SER A  19      10.330  -5.069   1.781  1.00  0.00           H  
ATOM    252  HB2 SER A  19       9.676  -4.785   4.177  1.00  0.00           H  
ATOM    253  HB3 SER A  19       9.918  -3.241   3.367  1.00  0.00           H  
ATOM    254  HG  SER A  19       7.901  -2.800   3.733  1.00  0.00           H  
ATOM    255  N   SER A  20       7.162  -5.972   2.089  1.00  0.00           N  
ATOM    256  CA  SER A  20       6.264  -7.166   2.112  1.00  0.00           C  
ATOM    257  C   SER A  20       5.201  -7.045   1.008  1.00  0.00           C  
ATOM    258  O   SER A  20       4.085  -7.507   1.161  1.00  0.00           O  
ATOM    259  CB  SER A  20       5.613  -7.144   3.498  1.00  0.00           C  
ATOM    260  OG  SER A  20       5.015  -8.408   3.757  1.00  0.00           O  
ATOM    261  H   SER A  20       6.771  -5.073   2.054  1.00  0.00           H  
ATOM    262  HA  SER A  20       6.836  -8.071   1.987  1.00  0.00           H  
ATOM    263  HB2 SER A  20       6.361  -6.946   4.247  1.00  0.00           H  
ATOM    264  HB3 SER A  20       4.861  -6.365   3.529  1.00  0.00           H  
ATOM    265  HG  SER A  20       4.096  -8.364   3.483  1.00  0.00           H  
ATOM    266  N   ASN A  21       5.544  -6.423  -0.104  1.00  0.00           N  
ATOM    267  CA  ASN A  21       4.568  -6.256  -1.230  1.00  0.00           C  
ATOM    268  C   ASN A  21       3.251  -5.653  -0.714  1.00  0.00           C  
ATOM    269  O   ASN A  21       2.220  -6.301  -0.704  1.00  0.00           O  
ATOM    270  CB  ASN A  21       4.350  -7.669  -1.788  1.00  0.00           C  
ATOM    271  CG  ASN A  21       4.254  -7.605  -3.314  1.00  0.00           C  
ATOM    272  OD1 ASN A  21       3.182  -7.435  -3.860  1.00  0.00           O  
ATOM    273  ND2 ASN A  21       5.338  -7.734  -4.032  1.00  0.00           N  
ATOM    274  H   ASN A  21       6.450  -6.062  -0.197  1.00  0.00           H  
ATOM    275  HA  ASN A  21       4.991  -5.624  -1.995  1.00  0.00           H  
ATOM    276  HB2 ASN A  21       5.180  -8.300  -1.504  1.00  0.00           H  
ATOM    277  HB3 ASN A  21       3.434  -8.078  -1.389  1.00  0.00           H  
ATOM    278 HD21 ASN A  21       6.204  -7.872  -3.594  1.00  0.00           H  
ATOM    279 HD22 ASN A  21       5.285  -7.695  -5.010  1.00  0.00           H  
ATOM    280  N   LEU A  22       3.284  -4.418  -0.279  1.00  0.00           N  
ATOM    281  CA  LEU A  22       2.042  -3.771   0.246  1.00  0.00           C  
ATOM    282  C   LEU A  22       1.280  -3.065  -0.880  1.00  0.00           C  
ATOM    283  O   LEU A  22       1.866  -2.562  -1.821  1.00  0.00           O  
ATOM    284  CB  LEU A  22       2.522  -2.754   1.285  1.00  0.00           C  
ATOM    285  CG  LEU A  22       3.122  -3.486   2.490  1.00  0.00           C  
ATOM    286  CD1 LEU A  22       3.749  -2.467   3.443  1.00  0.00           C  
ATOM    287  CD2 LEU A  22       2.021  -4.259   3.221  1.00  0.00           C  
ATOM    288  H   LEU A  22       4.128  -3.917  -0.293  1.00  0.00           H  
ATOM    289  HA  LEU A  22       1.409  -4.506   0.719  1.00  0.00           H  
ATOM    290  HB2 LEU A  22       3.273  -2.115   0.842  1.00  0.00           H  
ATOM    291  HB3 LEU A  22       1.687  -2.152   1.612  1.00  0.00           H  
ATOM    292  HG  LEU A  22       3.883  -4.174   2.149  1.00  0.00           H  
ATOM    293 HD11 LEU A  22       4.230  -2.986   4.260  1.00  0.00           H  
ATOM    294 HD12 LEU A  22       2.980  -1.818   3.833  1.00  0.00           H  
ATOM    295 HD13 LEU A  22       4.481  -1.878   2.910  1.00  0.00           H  
ATOM    296 HD21 LEU A  22       1.607  -5.007   2.561  1.00  0.00           H  
ATOM    297 HD22 LEU A  22       1.241  -3.576   3.524  1.00  0.00           H  
ATOM    298 HD23 LEU A  22       2.437  -4.740   4.093  1.00  0.00           H  
ATOM    299  N   VAL A  23      -0.025  -3.025  -0.780  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -0.851  -2.350  -1.831  1.00  0.00           C  
ATOM    301  C   VAL A  23      -1.740  -1.276  -1.190  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.057  -1.342  -0.016  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -1.710  -3.461  -2.459  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -0.807  -4.475  -3.168  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -2.523  -4.180  -1.372  1.00  0.00           C  
ATOM    306  H   VAL A  23      -0.465  -3.436  -0.006  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -0.216  -1.909  -2.582  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -2.385  -3.023  -3.180  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -0.649  -5.329  -2.525  1.00  0.00           H  
ATOM    310 HG12 VAL A  23       0.144  -4.015  -3.396  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -1.279  -4.798  -4.085  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -1.990  -5.062  -1.049  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -3.484  -4.467  -1.772  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -2.667  -3.518  -0.531  1.00  0.00           H  
ATOM    315  N   CYS A  24      -2.148  -0.290  -1.950  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -3.020   0.784  -1.383  1.00  0.00           C  
ATOM    317  C   CYS A  24      -4.491   0.392  -1.549  1.00  0.00           C  
ATOM    318  O   CYS A  24      -5.002   0.319  -2.652  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -2.688   2.049  -2.184  1.00  0.00           C  
ATOM    320  SG  CYS A  24      -0.888   2.209  -2.337  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.885  -0.257  -2.895  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -2.789   0.939  -0.341  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -3.129   1.979  -3.167  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -3.084   2.913  -1.672  1.00  0.00           H  
ATOM    325  N   SER A  25      -5.170   0.125  -0.459  1.00  0.00           N  
ATOM    326  CA  SER A  25      -6.609  -0.279  -0.541  1.00  0.00           C  
ATOM    327  C   SER A  25      -7.467   0.866  -1.096  1.00  0.00           C  
ATOM    328  O   SER A  25      -7.014   1.987  -1.233  1.00  0.00           O  
ATOM    329  CB  SER A  25      -7.017  -0.605   0.897  1.00  0.00           C  
ATOM    330  OG  SER A  25      -8.241  -1.330   0.886  1.00  0.00           O  
ATOM    331  H   SER A  25      -4.728   0.183   0.415  1.00  0.00           H  
ATOM    332  HA  SER A  25      -6.715  -1.158  -1.158  1.00  0.00           H  
ATOM    333  HB2 SER A  25      -6.253  -1.206   1.362  1.00  0.00           H  
ATOM    334  HB3 SER A  25      -7.137   0.314   1.455  1.00  0.00           H  
ATOM    335  HG  SER A  25      -8.039  -2.258   1.030  1.00  0.00           H  
ATOM    336  N   ARG A  26      -8.704   0.586  -1.418  1.00  0.00           N  
ATOM    337  CA  ARG A  26      -9.603   1.649  -1.965  1.00  0.00           C  
ATOM    338  C   ARG A  26     -10.614   2.108  -0.901  1.00  0.00           C  
ATOM    339  O   ARG A  26     -11.067   3.237  -0.920  1.00  0.00           O  
ATOM    340  CB  ARG A  26     -10.313   1.004  -3.165  1.00  0.00           C  
ATOM    341  CG  ARG A  26     -11.300  -0.071  -2.691  1.00  0.00           C  
ATOM    342  CD  ARG A  26     -11.486  -1.117  -3.795  1.00  0.00           C  
ATOM    343  NE  ARG A  26     -12.573  -0.581  -4.665  1.00  0.00           N  
ATOM    344  CZ  ARG A  26     -13.144  -1.356  -5.549  1.00  0.00           C  
ATOM    345  NH1 ARG A  26     -14.158  -2.106  -5.202  1.00  0.00           N  
ATOM    346  NH2 ARG A  26     -12.699  -1.381  -6.779  1.00  0.00           N  
ATOM    347  H   ARG A  26      -9.043  -0.327  -1.298  1.00  0.00           H  
ATOM    348  HA  ARG A  26      -9.017   2.491  -2.301  1.00  0.00           H  
ATOM    349  HB2 ARG A  26     -10.849   1.765  -3.713  1.00  0.00           H  
ATOM    350  HB3 ARG A  26      -9.576   0.552  -3.812  1.00  0.00           H  
ATOM    351  HG2 ARG A  26     -10.914  -0.550  -1.803  1.00  0.00           H  
ATOM    352  HG3 ARG A  26     -12.252   0.387  -2.468  1.00  0.00           H  
ATOM    353  HD2 ARG A  26     -10.570  -1.229  -4.361  1.00  0.00           H  
ATOM    354  HD3 ARG A  26     -11.785  -2.062  -3.370  1.00  0.00           H  
ATOM    355  HE  ARG A  26     -12.860   0.352  -4.576  1.00  0.00           H  
ATOM    356 HH11 ARG A  26     -14.497  -2.086  -4.261  1.00  0.00           H  
ATOM    357 HH12 ARG A  26     -14.595  -2.699  -5.878  1.00  0.00           H  
ATOM    358 HH21 ARG A  26     -11.924  -0.807  -7.042  1.00  0.00           H  
ATOM    359 HH22 ARG A  26     -13.135  -1.974  -7.456  1.00  0.00           H  
ATOM    360  N   ALA A  27     -10.963   1.247   0.028  1.00  0.00           N  
ATOM    361  CA  ALA A  27     -11.937   1.643   1.093  1.00  0.00           C  
ATOM    362  C   ALA A  27     -11.244   2.517   2.141  1.00  0.00           C  
ATOM    363  O   ALA A  27     -11.739   3.564   2.514  1.00  0.00           O  
ATOM    364  CB  ALA A  27     -12.412   0.327   1.715  1.00  0.00           C  
ATOM    365  H   ALA A  27     -10.581   0.345   0.029  1.00  0.00           H  
ATOM    366  HA  ALA A  27     -12.771   2.166   0.661  1.00  0.00           H  
ATOM    367  HB1 ALA A  27     -13.072   0.538   2.543  1.00  0.00           H  
ATOM    368  HB2 ALA A  27     -11.558  -0.233   2.069  1.00  0.00           H  
ATOM    369  HB3 ALA A  27     -12.940  -0.253   0.972  1.00  0.00           H  
ATOM    370  N   HIS A  28     -10.099   2.094   2.611  1.00  0.00           N  
ATOM    371  CA  HIS A  28      -9.356   2.895   3.634  1.00  0.00           C  
ATOM    372  C   HIS A  28      -8.186   3.659   2.990  1.00  0.00           C  
ATOM    373  O   HIS A  28      -7.592   4.520   3.613  1.00  0.00           O  
ATOM    374  CB  HIS A  28      -8.839   1.869   4.650  1.00  0.00           C  
ATOM    375  CG  HIS A  28      -9.880   1.645   5.716  1.00  0.00           C  
ATOM    376  ND1 HIS A  28      -9.542   1.367   7.031  1.00  0.00           N  
ATOM    377  CD2 HIS A  28     -11.253   1.657   5.677  1.00  0.00           C  
ATOM    378  CE1 HIS A  28     -10.688   1.225   7.723  1.00  0.00           C  
ATOM    379  NE2 HIS A  28     -11.760   1.391   6.945  1.00  0.00           N  
ATOM    380  H   HIS A  28      -9.725   1.249   2.287  1.00  0.00           H  
ATOM    381  HA  HIS A  28     -10.024   3.586   4.123  1.00  0.00           H  
ATOM    382  HB2 HIS A  28      -8.631   0.936   4.147  1.00  0.00           H  
ATOM    383  HB3 HIS A  28      -7.933   2.240   5.106  1.00  0.00           H  
ATOM    384  HD1 HIS A  28      -8.634   1.289   7.392  1.00  0.00           H  
ATOM    385  HD2 HIS A  28     -11.849   1.845   4.796  1.00  0.00           H  
ATOM    386  HE1 HIS A  28     -10.734   1.004   8.779  1.00  0.00           H  
ATOM    387  N   ARG A  29      -7.853   3.353   1.750  1.00  0.00           N  
ATOM    388  CA  ARG A  29      -6.724   4.058   1.057  1.00  0.00           C  
ATOM    389  C   ARG A  29      -5.456   4.027   1.920  1.00  0.00           C  
ATOM    390  O   ARG A  29      -4.977   5.049   2.372  1.00  0.00           O  
ATOM    391  CB  ARG A  29      -7.211   5.497   0.845  1.00  0.00           C  
ATOM    392  CG  ARG A  29      -8.123   5.551  -0.385  1.00  0.00           C  
ATOM    393  CD  ARG A  29      -9.362   6.398  -0.074  1.00  0.00           C  
ATOM    394  NE  ARG A  29      -9.300   7.541  -1.029  1.00  0.00           N  
ATOM    395  CZ  ARG A  29      -9.728   8.720  -0.663  1.00  0.00           C  
ATOM    396  NH1 ARG A  29     -11.001   9.009  -0.751  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      -8.882   9.609  -0.210  1.00  0.00           N  
ATOM    398  H   ARG A  29      -8.347   2.658   1.271  1.00  0.00           H  
ATOM    399  HA  ARG A  29      -6.531   3.597   0.103  1.00  0.00           H  
ATOM    400  HB2 ARG A  29      -7.758   5.826   1.716  1.00  0.00           H  
ATOM    401  HB3 ARG A  29      -6.362   6.145   0.687  1.00  0.00           H  
ATOM    402  HG2 ARG A  29      -7.583   5.989  -1.212  1.00  0.00           H  
ATOM    403  HG3 ARG A  29      -8.432   4.550  -0.647  1.00  0.00           H  
ATOM    404  HD2 ARG A  29     -10.261   5.819  -0.236  1.00  0.00           H  
ATOM    405  HD3 ARG A  29      -9.326   6.762   0.941  1.00  0.00           H  
ATOM    406  HE  ARG A  29      -8.941   7.408  -1.931  1.00  0.00           H  
ATOM    407 HH11 ARG A  29     -11.646   8.327  -1.097  1.00  0.00           H  
ATOM    408 HH12 ARG A  29     -11.330   9.911  -0.472  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      -7.910   9.385  -0.143  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      -9.207  10.512   0.070  1.00  0.00           H  
ATOM    411  N   TRP A  30      -4.914   2.856   2.148  1.00  0.00           N  
ATOM    412  CA  TRP A  30      -3.674   2.742   2.980  1.00  0.00           C  
ATOM    413  C   TRP A  30      -2.842   1.528   2.543  1.00  0.00           C  
ATOM    414  O   TRP A  30      -3.275   0.721   1.742  1.00  0.00           O  
ATOM    415  CB  TRP A  30      -4.163   2.587   4.429  1.00  0.00           C  
ATOM    416  CG  TRP A  30      -4.736   1.218   4.645  1.00  0.00           C  
ATOM    417  CD1 TRP A  30      -5.772   0.694   3.957  1.00  0.00           C  
ATOM    418  CD2 TRP A  30      -4.322   0.201   5.600  1.00  0.00           C  
ATOM    419  NE1 TRP A  30      -6.023  -0.582   4.426  1.00  0.00           N  
ATOM    420  CE2 TRP A  30      -5.154  -0.932   5.440  1.00  0.00           C  
ATOM    421  CE3 TRP A  30      -3.316   0.152   6.578  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30      -4.993  -2.074   6.225  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30      -3.149  -0.995   7.370  1.00  0.00           C  
ATOM    424  CH2 TRP A  30      -3.986  -2.106   7.194  1.00  0.00           C  
ATOM    425  H   TRP A  30      -5.321   2.049   1.769  1.00  0.00           H  
ATOM    426  HA  TRP A  30      -3.086   3.641   2.890  1.00  0.00           H  
ATOM    427  HB2 TRP A  30      -3.333   2.736   5.102  1.00  0.00           H  
ATOM    428  HB3 TRP A  30      -4.922   3.329   4.631  1.00  0.00           H  
ATOM    429  HD1 TRP A  30      -6.312   1.192   3.169  1.00  0.00           H  
ATOM    430  HE1 TRP A  30      -6.725  -1.180   4.093  1.00  0.00           H  
ATOM    431  HE3 TRP A  30      -2.668   1.002   6.721  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30      -5.641  -2.927   6.085  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30      -2.372  -1.022   8.119  1.00  0.00           H  
ATOM    434  HH2 TRP A  30      -3.853  -2.986   7.806  1.00  0.00           H  
ATOM    435  N   CYS A  31      -1.653   1.395   3.072  1.00  0.00           N  
ATOM    436  CA  CYS A  31      -0.782   0.237   2.696  1.00  0.00           C  
ATOM    437  C   CYS A  31      -1.195  -1.016   3.477  1.00  0.00           C  
ATOM    438  O   CYS A  31      -1.201  -1.027   4.695  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.644   0.657   3.070  1.00  0.00           C  
ATOM    440  SG  CYS A  31       1.227   1.935   1.924  1.00  0.00           S  
ATOM    441  H   CYS A  31      -1.334   2.057   3.719  1.00  0.00           H  
ATOM    442  HA  CYS A  31      -0.843   0.052   1.636  1.00  0.00           H  
ATOM    443  HB2 CYS A  31       0.652   1.047   4.077  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       1.297  -0.201   3.012  1.00  0.00           H  
ATOM    445  N   LYS A  32      -1.538  -2.069   2.780  1.00  0.00           N  
ATOM    446  CA  LYS A  32      -1.953  -3.330   3.466  1.00  0.00           C  
ATOM    447  C   LYS A  32      -1.428  -4.552   2.702  1.00  0.00           C  
ATOM    448  O   LYS A  32      -1.011  -4.451   1.562  1.00  0.00           O  
ATOM    449  CB  LYS A  32      -3.487  -3.303   3.463  1.00  0.00           C  
ATOM    450  CG  LYS A  32      -4.016  -3.376   2.024  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -4.498  -4.799   1.725  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -5.775  -4.745   0.877  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -6.896  -4.687   1.860  1.00  0.00           N  
ATOM    454  H   LYS A  32      -1.522  -2.031   1.800  1.00  0.00           H  
ATOM    455  HA  LYS A  32      -1.590  -3.341   4.482  1.00  0.00           H  
ATOM    456  HB2 LYS A  32      -3.861  -4.145   4.027  1.00  0.00           H  
ATOM    457  HB3 LYS A  32      -3.828  -2.387   3.921  1.00  0.00           H  
ATOM    458  HG2 LYS A  32      -4.837  -2.685   1.909  1.00  0.00           H  
ATOM    459  HG3 LYS A  32      -3.226  -3.115   1.336  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -3.729  -5.332   1.184  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -4.706  -5.313   2.653  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -5.773  -3.862   0.253  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -5.861  -5.634   0.272  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -6.807  -3.829   2.441  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -6.865  -5.528   2.473  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -7.801  -4.664   1.350  1.00  0.00           H  
ATOM    467  N   TYR A  33      -1.449  -5.706   3.320  1.00  0.00           N  
ATOM    468  CA  TYR A  33      -0.956  -6.937   2.634  1.00  0.00           C  
ATOM    469  C   TYR A  33      -2.042  -8.019   2.642  1.00  0.00           C  
ATOM    470  O   TYR A  33      -2.541  -8.401   3.684  1.00  0.00           O  
ATOM    471  CB  TYR A  33       0.265  -7.386   3.444  1.00  0.00           C  
ATOM    472  CG  TYR A  33       0.953  -8.536   2.740  1.00  0.00           C  
ATOM    473  CD1 TYR A  33       1.189  -8.478   1.360  1.00  0.00           C  
ATOM    474  CD2 TYR A  33       1.354  -9.661   3.470  1.00  0.00           C  
ATOM    475  CE1 TYR A  33       1.825  -9.543   0.712  1.00  0.00           C  
ATOM    476  CE2 TYR A  33       1.990 -10.726   2.821  1.00  0.00           C  
ATOM    477  CZ  TYR A  33       2.226 -10.668   1.442  1.00  0.00           C  
ATOM    478  OH  TYR A  33       2.853 -11.718   0.803  1.00  0.00           O  
ATOM    479  H   TYR A  33      -1.792  -5.763   4.237  1.00  0.00           H  
ATOM    480  HA  TYR A  33      -0.661  -6.709   1.622  1.00  0.00           H  
ATOM    481  HB2 TYR A  33       0.954  -6.560   3.541  1.00  0.00           H  
ATOM    482  HB3 TYR A  33      -0.054  -7.705   4.425  1.00  0.00           H  
ATOM    483  HD1 TYR A  33       0.880  -7.611   0.796  1.00  0.00           H  
ATOM    484  HD2 TYR A  33       1.174  -9.707   4.534  1.00  0.00           H  
ATOM    485  HE1 TYR A  33       2.006  -9.497  -0.352  1.00  0.00           H  
ATOM    486  HE2 TYR A  33       2.300 -11.594   3.385  1.00  0.00           H  
ATOM    487  HH  TYR A  33       3.797 -11.541   0.795  1.00  0.00           H  
ATOM    488  N   GLU A  34      -2.407  -8.512   1.485  1.00  0.00           N  
ATOM    489  CA  GLU A  34      -3.460  -9.571   1.415  1.00  0.00           C  
ATOM    490  C   GLU A  34      -3.034 -10.685   0.452  1.00  0.00           C  
ATOM    491  O   GLU A  34      -2.514 -10.427  -0.618  1.00  0.00           O  
ATOM    492  CB  GLU A  34      -4.712  -8.859   0.893  1.00  0.00           C  
ATOM    493  CG  GLU A  34      -5.439  -8.171   2.054  1.00  0.00           C  
ATOM    494  CD  GLU A  34      -6.029  -9.228   2.993  1.00  0.00           C  
ATOM    495  OE1 GLU A  34      -7.089  -9.745   2.681  1.00  0.00           O  
ATOM    496  OE2 GLU A  34      -5.411  -9.501   4.009  1.00  0.00           O  
ATOM    497  H   GLU A  34      -1.987  -8.185   0.661  1.00  0.00           H  
ATOM    498  HA  GLU A  34      -3.650  -9.977   2.395  1.00  0.00           H  
ATOM    499  HB2 GLU A  34      -4.426  -8.120   0.158  1.00  0.00           H  
ATOM    500  HB3 GLU A  34      -5.372  -9.582   0.437  1.00  0.00           H  
ATOM    501  HG2 GLU A  34      -4.741  -7.552   2.600  1.00  0.00           H  
ATOM    502  HG3 GLU A  34      -6.236  -7.556   1.663  1.00  0.00           H  
ATOM    503  N   ILE A  35      -3.252 -11.920   0.829  1.00  0.00           N  
ATOM    504  CA  ILE A  35      -2.865 -13.064  -0.055  1.00  0.00           C  
ATOM    505  C   ILE A  35      -3.863 -14.226   0.093  1.00  0.00           C  
ATOM    506  O   ILE A  35      -4.417 -14.383   1.171  1.00  0.00           O  
ATOM    507  CB  ILE A  35      -1.458 -13.472   0.412  1.00  0.00           C  
ATOM    508  CG1 ILE A  35      -0.880 -14.513  -0.555  1.00  0.00           C  
ATOM    509  CG2 ILE A  35      -1.520 -14.068   1.823  1.00  0.00           C  
ATOM    510  CD1 ILE A  35       0.634 -14.320  -0.674  1.00  0.00           C  
ATOM    511  H   ILE A  35      -3.674 -12.097   1.697  1.00  0.00           H  
ATOM    512  HA  ILE A  35      -2.826 -12.739  -1.083  1.00  0.00           H  
ATOM    513  HB  ILE A  35      -0.821 -12.600   0.423  1.00  0.00           H  
ATOM    514 HG12 ILE A  35      -1.089 -15.505  -0.182  1.00  0.00           H  
ATOM    515 HG13 ILE A  35      -1.334 -14.392  -1.527  1.00  0.00           H  
ATOM    516 HG21 ILE A  35      -2.092 -13.415   2.465  1.00  0.00           H  
ATOM    517 HG22 ILE A  35      -1.991 -15.039   1.784  1.00  0.00           H  
ATOM    518 HG23 ILE A  35      -0.518 -14.170   2.214  1.00  0.00           H  
ATOM    519 HD11 ILE A  35       0.999 -13.783   0.190  1.00  0.00           H  
ATOM    520 HD12 ILE A  35       1.116 -15.284  -0.728  1.00  0.00           H  
ATOM    521 HD13 ILE A  35       0.855 -13.756  -1.568  1.00  0.00           H  
HETATM  522  N   NH2 A  36      -4.644 -14.260  -0.972  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36      -5.325 -15.018  -1.085  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36      -4.569 -13.527  -1.686  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1      11.205   7.414  -1.611  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.789   6.646  -0.397  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.623   5.712  -0.733  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.573   6.146  -1.170  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.349   7.701   0.621  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.578   8.264   1.342  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.792   9.722   0.927  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      12.449   9.943  -0.077  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.295  10.594   1.622  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.416   8.009  -1.934  1.00  0.00           H  
ATOM     11  H2  GLU A   1      11.470   6.749  -2.366  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.019   8.017  -1.380  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.622   6.083  -0.006  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       9.830   8.500   0.111  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.688   7.248   1.344  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.423   8.212   2.410  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      12.449   7.684   1.076  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.801   4.431  -0.530  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.706   3.462  -0.835  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.845   3.224   0.410  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.327   3.262   1.527  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.421   2.174  -1.256  1.00  0.00           C  
ATOM     23  SG  CYS A   2       8.207   0.849  -1.468  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.656   4.107  -0.176  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.096   3.827  -1.647  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.940   2.337  -2.189  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.132   1.891  -0.494  1.00  0.00           H  
ATOM     28  N   LEU A   3       6.573   2.978   0.220  1.00  0.00           N  
ATOM     29  CA  LEU A   3       5.668   2.735   1.385  1.00  0.00           C  
ATOM     30  C   LEU A   3       5.539   1.231   1.643  1.00  0.00           C  
ATOM     31  O   LEU A   3       5.165   0.474   0.768  1.00  0.00           O  
ATOM     32  CB  LEU A   3       4.316   3.327   0.975  1.00  0.00           C  
ATOM     33  CG  LEU A   3       4.451   4.840   0.784  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       3.306   5.347  -0.098  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       4.390   5.532   2.149  1.00  0.00           C  
ATOM     36  H   LEU A   3       6.212   2.951  -0.691  1.00  0.00           H  
ATOM     37  HA  LEU A   3       6.040   3.238   2.263  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       3.991   2.874   0.049  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       3.588   3.129   1.747  1.00  0.00           H  
ATOM     40  HG  LEU A   3       5.398   5.060   0.306  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       3.299   6.428  -0.094  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       2.366   4.980   0.287  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       3.444   4.992  -1.108  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       3.555   5.142   2.713  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       4.264   6.596   2.010  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       5.307   5.346   2.689  1.00  0.00           H  
ATOM     47  N   GLY A   4       5.848   0.794   2.838  1.00  0.00           N  
ATOM     48  CA  GLY A   4       5.744  -0.662   3.156  1.00  0.00           C  
ATOM     49  C   GLY A   4       4.442  -0.935   3.913  1.00  0.00           C  
ATOM     50  O   GLY A   4       3.593  -0.073   4.037  1.00  0.00           O  
ATOM     51  H   GLY A   4       6.148   1.423   3.527  1.00  0.00           H  
ATOM     52  HA2 GLY A   4       5.754  -1.232   2.237  1.00  0.00           H  
ATOM     53  HA3 GLY A   4       6.581  -0.957   3.771  1.00  0.00           H  
ATOM     54  N   PHE A   5       4.281  -2.133   4.422  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.035  -2.474   5.177  1.00  0.00           C  
ATOM     56  C   PHE A   5       2.893  -1.556   6.399  1.00  0.00           C  
ATOM     57  O   PHE A   5       3.828  -1.367   7.155  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.218  -3.932   5.612  1.00  0.00           C  
ATOM     59  CG  PHE A   5       2.035  -4.367   6.448  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       0.794  -4.601   5.842  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       2.181  -4.535   7.830  1.00  0.00           C  
ATOM     62  CE1 PHE A   5      -0.299  -5.002   6.618  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       1.088  -4.936   8.606  1.00  0.00           C  
ATOM     64  CZ  PHE A   5      -0.152  -5.169   8.000  1.00  0.00           C  
ATOM     65  H   PHE A   5       4.982  -2.808   4.307  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.171  -2.385   4.536  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       3.291  -4.561   4.737  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       4.122  -4.022   6.195  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       0.681  -4.471   4.776  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       3.138  -4.355   8.298  1.00  0.00           H  
ATOM     71  HE1 PHE A   5      -1.256  -5.182   6.150  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       1.201  -5.066   9.672  1.00  0.00           H  
ATOM     73  HZ  PHE A   5      -0.996  -5.479   8.598  1.00  0.00           H  
ATOM     74  N   GLY A   6       1.733  -0.979   6.588  1.00  0.00           N  
ATOM     75  CA  GLY A   6       1.527  -0.064   7.751  1.00  0.00           C  
ATOM     76  C   GLY A   6       1.570   1.390   7.270  1.00  0.00           C  
ATOM     77  O   GLY A   6       0.762   2.206   7.673  1.00  0.00           O  
ATOM     78  H   GLY A   6       0.997  -1.142   5.961  1.00  0.00           H  
ATOM     79  HA2 GLY A   6       0.566  -0.268   8.202  1.00  0.00           H  
ATOM     80  HA3 GLY A   6       2.307  -0.221   8.479  1.00  0.00           H  
ATOM     81  N   LYS A   7       2.507   1.719   6.408  1.00  0.00           N  
ATOM     82  CA  LYS A   7       2.607   3.122   5.894  1.00  0.00           C  
ATOM     83  C   LYS A   7       1.357   3.486   5.085  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.696   2.628   4.529  1.00  0.00           O  
ATOM     85  CB  LYS A   7       3.845   3.138   4.991  1.00  0.00           C  
ATOM     86  CG  LYS A   7       5.076   3.532   5.811  1.00  0.00           C  
ATOM     87  CD  LYS A   7       5.290   5.045   5.719  1.00  0.00           C  
ATOM     88  CE  LYS A   7       6.210   5.503   6.856  1.00  0.00           C  
ATOM     89  NZ  LYS A   7       5.551   6.711   7.430  1.00  0.00           N  
ATOM     90  H   LYS A   7       3.144   1.040   6.100  1.00  0.00           H  
ATOM     91  HA  LYS A   7       2.739   3.812   6.711  1.00  0.00           H  
ATOM     92  HB2 LYS A   7       3.993   2.156   4.566  1.00  0.00           H  
ATOM     93  HB3 LYS A   7       3.700   3.854   4.197  1.00  0.00           H  
ATOM     94  HG2 LYS A   7       4.925   3.250   6.844  1.00  0.00           H  
ATOM     95  HG3 LYS A   7       5.945   3.023   5.423  1.00  0.00           H  
ATOM     96  HD2 LYS A   7       5.744   5.287   4.769  1.00  0.00           H  
ATOM     97  HD3 LYS A   7       4.339   5.550   5.803  1.00  0.00           H  
ATOM     98  HE2 LYS A   7       6.294   4.727   7.605  1.00  0.00           H  
ATOM     99  HE3 LYS A   7       7.183   5.761   6.471  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       4.620   6.451   7.813  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7       5.432   7.428   6.685  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7       6.142   7.098   8.193  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.030   4.752   5.017  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -0.177   5.179   4.249  1.00  0.00           C  
ATOM    105  C   GLY A   8       0.147   5.229   2.752  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.201   5.684   2.349  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.579   5.424   5.474  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -0.977   4.473   4.421  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -0.486   6.158   4.579  1.00  0.00           H  
ATOM    110  N   CYS A   9      -0.762   4.769   1.928  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -0.536   4.785   0.453  1.00  0.00           C  
ATOM    112  C   CYS A   9      -1.856   5.076  -0.272  1.00  0.00           C  
ATOM    113  O   CYS A   9      -2.917   4.668   0.165  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -0.030   3.382   0.108  1.00  0.00           C  
ATOM    115  SG  CYS A   9       0.406   3.318  -1.648  1.00  0.00           S  
ATOM    116  H   CYS A   9      -1.602   4.416   2.283  1.00  0.00           H  
ATOM    117  HA  CYS A   9       0.208   5.521   0.192  1.00  0.00           H  
ATOM    118  HB2 CYS A   9       0.842   3.157   0.704  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -0.805   2.658   0.314  1.00  0.00           H  
ATOM    120  N   ASN A  10      -1.797   5.781  -1.373  1.00  0.00           N  
ATOM    121  CA  ASN A  10      -3.048   6.106  -2.127  1.00  0.00           C  
ATOM    122  C   ASN A  10      -3.306   5.061  -3.221  1.00  0.00           C  
ATOM    123  O   ASN A  10      -2.377   4.524  -3.796  1.00  0.00           O  
ATOM    124  CB  ASN A  10      -2.793   7.479  -2.752  1.00  0.00           C  
ATOM    125  CG  ASN A  10      -2.847   8.556  -1.664  1.00  0.00           C  
ATOM    126  OD1 ASN A  10      -3.913   8.949  -1.236  1.00  0.00           O  
ATOM    127  ND2 ASN A  10      -1.733   9.050  -1.194  1.00  0.00           N  
ATOM    128  H   ASN A  10      -0.930   6.099  -1.704  1.00  0.00           H  
ATOM    129  HA  ASN A  10      -3.887   6.161  -1.453  1.00  0.00           H  
ATOM    130  HB2 ASN A  10      -1.819   7.487  -3.221  1.00  0.00           H  
ATOM    131  HB3 ASN A  10      -3.550   7.683  -3.494  1.00  0.00           H  
ATOM    132 HD21 ASN A  10      -0.871   8.732  -1.538  1.00  0.00           H  
ATOM    133 HD22 ASN A  10      -1.759   9.739  -0.499  1.00  0.00           H  
ATOM    134  N   PRO A  11      -4.570   4.811  -3.479  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -4.957   3.826  -4.523  1.00  0.00           C  
ATOM    136  C   PRO A  11      -4.649   4.376  -5.924  1.00  0.00           C  
ATOM    137  O   PRO A  11      -4.102   3.682  -6.759  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -6.459   3.648  -4.313  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -6.909   4.909  -3.646  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -5.746   5.414  -2.832  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -4.450   2.887  -4.364  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -6.958   3.523  -5.264  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -6.650   2.803  -3.672  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -7.189   5.640  -4.391  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -7.745   4.705  -2.996  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -5.696   6.494  -2.876  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -5.822   5.077  -1.810  1.00  0.00           H  
ATOM    148  N   SER A  12      -4.983   5.621  -6.179  1.00  0.00           N  
ATOM    149  CA  SER A  12      -4.693   6.220  -7.520  1.00  0.00           C  
ATOM    150  C   SER A  12      -3.180   6.231  -7.757  1.00  0.00           C  
ATOM    151  O   SER A  12      -2.702   5.826  -8.799  1.00  0.00           O  
ATOM    152  CB  SER A  12      -5.239   7.648  -7.451  1.00  0.00           C  
ATOM    153  OG  SER A  12      -6.659   7.607  -7.401  1.00  0.00           O  
ATOM    154  H   SER A  12      -5.413   6.164  -5.486  1.00  0.00           H  
ATOM    155  HA  SER A  12      -5.195   5.667  -8.300  1.00  0.00           H  
ATOM    156  HB2 SER A  12      -4.867   8.135  -6.564  1.00  0.00           H  
ATOM    157  HB3 SER A  12      -4.914   8.200  -8.323  1.00  0.00           H  
ATOM    158  HG  SER A  12      -6.993   7.820  -8.276  1.00  0.00           H  
ATOM    159  N   ASN A  13      -2.427   6.676  -6.780  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -0.941   6.700  -6.919  1.00  0.00           C  
ATOM    161  C   ASN A  13      -0.348   5.506  -6.160  1.00  0.00           C  
ATOM    162  O   ASN A  13       0.384   5.665  -5.199  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -0.502   8.028  -6.291  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -0.917   9.186  -7.202  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -2.001   9.719  -7.070  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -0.095   9.599  -8.128  1.00  0.00           N  
ATOM    167  H   ASN A  13      -2.842   6.982  -5.946  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -0.656   6.667  -7.959  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -0.971   8.142  -5.325  1.00  0.00           H  
ATOM    170  HB3 ASN A  13       0.571   8.033  -6.173  1.00  0.00           H  
ATOM    171 HD21 ASN A  13       0.779   9.170  -8.235  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -0.354  10.338  -8.718  1.00  0.00           H  
ATOM    173  N   ASP A  14      -0.678   4.307  -6.582  1.00  0.00           N  
ATOM    174  CA  ASP A  14      -0.158   3.087  -5.889  1.00  0.00           C  
ATOM    175  C   ASP A  14       1.368   3.002  -6.009  1.00  0.00           C  
ATOM    176  O   ASP A  14       1.909   2.807  -7.082  1.00  0.00           O  
ATOM    177  CB  ASP A  14      -0.822   1.901  -6.599  1.00  0.00           C  
ATOM    178  CG  ASP A  14      -1.622   1.080  -5.585  1.00  0.00           C  
ATOM    179  OD1 ASP A  14      -2.770   1.418  -5.351  1.00  0.00           O  
ATOM    180  OD2 ASP A  14      -1.071   0.127  -5.057  1.00  0.00           O  
ATOM    181  H   ASP A  14      -1.279   4.212  -7.351  1.00  0.00           H  
ATOM    182  HA  ASP A  14      -0.449   3.098  -4.851  1.00  0.00           H  
ATOM    183  HB2 ASP A  14      -1.486   2.268  -7.370  1.00  0.00           H  
ATOM    184  HB3 ASP A  14      -0.063   1.277  -7.045  1.00  0.00           H  
ATOM    185  N   GLN A  15       2.060   3.143  -4.905  1.00  0.00           N  
ATOM    186  CA  GLN A  15       3.553   3.068  -4.925  1.00  0.00           C  
ATOM    187  C   GLN A  15       4.050   2.274  -3.707  1.00  0.00           C  
ATOM    188  O   GLN A  15       5.002   2.654  -3.049  1.00  0.00           O  
ATOM    189  CB  GLN A  15       4.022   4.525  -4.861  1.00  0.00           C  
ATOM    190  CG  GLN A  15       5.402   4.652  -5.511  1.00  0.00           C  
ATOM    191  CD  GLN A  15       5.610   6.089  -5.996  1.00  0.00           C  
ATOM    192  OE1 GLN A  15       5.629   7.012  -5.206  1.00  0.00           O  
ATOM    193  NE2 GLN A  15       5.768   6.320  -7.271  1.00  0.00           N  
ATOM    194  H   GLN A  15       1.594   3.296  -4.056  1.00  0.00           H  
ATOM    195  HA  GLN A  15       3.895   2.609  -5.840  1.00  0.00           H  
ATOM    196  HB2 GLN A  15       3.317   5.153  -5.387  1.00  0.00           H  
ATOM    197  HB3 GLN A  15       4.082   4.839  -3.830  1.00  0.00           H  
ATOM    198  HG2 GLN A  15       6.164   4.400  -4.788  1.00  0.00           H  
ATOM    199  HG3 GLN A  15       5.468   3.978  -6.352  1.00  0.00           H  
ATOM    200 HE21 GLN A  15       5.753   5.577  -7.911  1.00  0.00           H  
ATOM    201 HE22 GLN A  15       5.902   7.237  -7.590  1.00  0.00           H  
ATOM    202  N   CYS A  16       3.404   1.172  -3.404  1.00  0.00           N  
ATOM    203  CA  CYS A  16       3.822   0.344  -2.230  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.082  -0.467  -2.563  1.00  0.00           C  
ATOM    205  O   CYS A  16       5.464  -0.600  -3.711  1.00  0.00           O  
ATOM    206  CB  CYS A  16       2.639  -0.591  -1.963  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.663  -1.124  -0.233  1.00  0.00           S  
ATOM    208  H   CYS A  16       2.640   0.890  -3.951  1.00  0.00           H  
ATOM    209  HA  CYS A  16       3.995   0.972  -1.370  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       1.716  -0.070  -2.166  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       2.712  -1.456  -2.607  1.00  0.00           H  
ATOM    212  N   CYS A  17       5.728  -1.006  -1.561  1.00  0.00           N  
ATOM    213  CA  CYS A  17       6.965  -1.810  -1.803  1.00  0.00           C  
ATOM    214  C   CYS A  17       6.605  -3.189  -2.361  1.00  0.00           C  
ATOM    215  O   CYS A  17       5.671  -3.828  -1.912  1.00  0.00           O  
ATOM    216  CB  CYS A  17       7.635  -1.940  -0.433  1.00  0.00           C  
ATOM    217  SG  CYS A  17       8.845  -0.609  -0.223  1.00  0.00           S  
ATOM    218  H   CYS A  17       5.400  -0.881  -0.645  1.00  0.00           H  
ATOM    219  HA  CYS A  17       7.623  -1.293  -2.484  1.00  0.00           H  
ATOM    220  HB2 CYS A  17       6.885  -1.871   0.342  1.00  0.00           H  
ATOM    221  HB3 CYS A  17       8.135  -2.895  -0.365  1.00  0.00           H  
ATOM    222  N   LYS A  18       7.345  -3.650  -3.339  1.00  0.00           N  
ATOM    223  CA  LYS A  18       7.057  -4.992  -3.936  1.00  0.00           C  
ATOM    224  C   LYS A  18       7.837  -6.102  -3.207  1.00  0.00           C  
ATOM    225  O   LYS A  18       7.849  -7.239  -3.640  1.00  0.00           O  
ATOM    226  CB  LYS A  18       7.512  -4.885  -5.395  1.00  0.00           C  
ATOM    227  CG  LYS A  18       6.341  -5.213  -6.327  1.00  0.00           C  
ATOM    228  CD  LYS A  18       6.301  -6.720  -6.595  1.00  0.00           C  
ATOM    229  CE  LYS A  18       5.417  -7.003  -7.815  1.00  0.00           C  
ATOM    230  NZ  LYS A  18       4.077  -7.350  -7.258  1.00  0.00           N  
ATOM    231  H   LYS A  18       8.094  -3.113  -3.679  1.00  0.00           H  
ATOM    232  HA  LYS A  18       5.998  -5.196  -3.899  1.00  0.00           H  
ATOM    233  HB2 LYS A  18       7.858  -3.881  -5.592  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       8.317  -5.583  -5.573  1.00  0.00           H  
ATOM    235  HG2 LYS A  18       5.415  -4.904  -5.863  1.00  0.00           H  
ATOM    236  HG3 LYS A  18       6.468  -4.687  -7.261  1.00  0.00           H  
ATOM    237  HD2 LYS A  18       7.303  -7.078  -6.786  1.00  0.00           H  
ATOM    238  HD3 LYS A  18       5.896  -7.229  -5.733  1.00  0.00           H  
ATOM    239  HE2 LYS A  18       5.349  -6.123  -8.440  1.00  0.00           H  
ATOM    240  HE3 LYS A  18       5.809  -7.835  -8.378  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18       4.158  -8.195  -6.657  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18       3.419  -7.542  -8.040  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18       3.719  -6.556  -6.690  1.00  0.00           H  
ATOM    244  N   SER A  19       8.481  -5.787  -2.104  1.00  0.00           N  
ATOM    245  CA  SER A  19       9.249  -6.832  -1.355  1.00  0.00           C  
ATOM    246  C   SER A  19       8.285  -7.821  -0.687  1.00  0.00           C  
ATOM    247  O   SER A  19       8.521  -9.014  -0.675  1.00  0.00           O  
ATOM    248  CB  SER A  19      10.054  -6.067  -0.299  1.00  0.00           C  
ATOM    249  OG  SER A  19       9.174  -5.279   0.495  1.00  0.00           O  
ATOM    250  H   SER A  19       8.456  -4.868  -1.766  1.00  0.00           H  
ATOM    251  HA  SER A  19       9.918  -7.353  -2.021  1.00  0.00           H  
ATOM    252  HB2 SER A  19      10.571  -6.767   0.336  1.00  0.00           H  
ATOM    253  HB3 SER A  19      10.778  -5.432  -0.792  1.00  0.00           H  
ATOM    254  HG  SER A  19       9.454  -4.363   0.429  1.00  0.00           H  
ATOM    255  N   SER A  20       7.199  -7.331  -0.136  1.00  0.00           N  
ATOM    256  CA  SER A  20       6.213  -8.238   0.529  1.00  0.00           C  
ATOM    257  C   SER A  20       4.891  -8.276  -0.257  1.00  0.00           C  
ATOM    258  O   SER A  20       3.876  -8.705   0.259  1.00  0.00           O  
ATOM    259  CB  SER A  20       5.999  -7.630   1.917  1.00  0.00           C  
ATOM    260  OG  SER A  20       6.701  -8.403   2.882  1.00  0.00           O  
ATOM    261  H   SER A  20       7.031  -6.365  -0.162  1.00  0.00           H  
ATOM    262  HA  SER A  20       6.621  -9.231   0.624  1.00  0.00           H  
ATOM    263  HB2 SER A  20       6.372  -6.619   1.933  1.00  0.00           H  
ATOM    264  HB3 SER A  20       4.941  -7.623   2.148  1.00  0.00           H  
ATOM    265  HG  SER A  20       6.188  -8.401   3.694  1.00  0.00           H  
ATOM    266  N   ASN A  21       4.898  -7.834  -1.500  1.00  0.00           N  
ATOM    267  CA  ASN A  21       3.647  -7.841  -2.329  1.00  0.00           C  
ATOM    268  C   ASN A  21       2.486  -7.197  -1.557  1.00  0.00           C  
ATOM    269  O   ASN A  21       1.554  -7.863  -1.142  1.00  0.00           O  
ATOM    270  CB  ASN A  21       3.364  -9.321  -2.624  1.00  0.00           C  
ATOM    271  CG  ASN A  21       2.555  -9.445  -3.920  1.00  0.00           C  
ATOM    272  OD1 ASN A  21       2.834  -8.771  -4.893  1.00  0.00           O  
ATOM    273  ND2 ASN A  21       1.557 -10.286  -3.976  1.00  0.00           N  
ATOM    274  H   ASN A  21       5.730  -7.498  -1.892  1.00  0.00           H  
ATOM    275  HA  ASN A  21       3.815  -7.311  -3.254  1.00  0.00           H  
ATOM    276  HB2 ASN A  21       4.300  -9.851  -2.732  1.00  0.00           H  
ATOM    277  HB3 ASN A  21       2.801  -9.749  -1.809  1.00  0.00           H  
ATOM    278 HD21 ASN A  21       1.331 -10.832  -3.194  1.00  0.00           H  
ATOM    279 HD22 ASN A  21       1.035 -10.371  -4.800  1.00  0.00           H  
ATOM    280  N   LEU A  22       2.543  -5.904  -1.357  1.00  0.00           N  
ATOM    281  CA  LEU A  22       1.455  -5.206  -0.605  1.00  0.00           C  
ATOM    282  C   LEU A  22       0.614  -4.338  -1.549  1.00  0.00           C  
ATOM    283  O   LEU A  22       1.015  -4.041  -2.660  1.00  0.00           O  
ATOM    284  CB  LEU A  22       2.181  -4.335   0.422  1.00  0.00           C  
ATOM    285  CG  LEU A  22       2.814  -5.224   1.496  1.00  0.00           C  
ATOM    286  CD1 LEU A  22       4.063  -4.540   2.055  1.00  0.00           C  
ATOM    287  CD2 LEU A  22       1.807  -5.452   2.627  1.00  0.00           C  
ATOM    288  H   LEU A  22       3.307  -5.391  -1.697  1.00  0.00           H  
ATOM    289  HA  LEU A  22       0.829  -5.924  -0.098  1.00  0.00           H  
ATOM    290  HB2 LEU A  22       2.953  -3.763  -0.073  1.00  0.00           H  
ATOM    291  HB3 LEU A  22       1.475  -3.661   0.885  1.00  0.00           H  
ATOM    292  HG  LEU A  22       3.089  -6.174   1.061  1.00  0.00           H  
ATOM    293 HD11 LEU A  22       4.443  -5.111   2.889  1.00  0.00           H  
ATOM    294 HD12 LEU A  22       3.810  -3.544   2.386  1.00  0.00           H  
ATOM    295 HD13 LEU A  22       4.817  -4.482   1.284  1.00  0.00           H  
ATOM    296 HD21 LEU A  22       1.043  -6.138   2.295  1.00  0.00           H  
ATOM    297 HD22 LEU A  22       1.353  -4.510   2.899  1.00  0.00           H  
ATOM    298 HD23 LEU A  22       2.316  -5.867   3.484  1.00  0.00           H  
ATOM    299  N   VAL A  23      -0.552  -3.930  -1.109  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -1.434  -3.078  -1.971  1.00  0.00           C  
ATOM    301  C   VAL A  23      -1.936  -1.861  -1.182  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.187  -1.940   0.007  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -2.610  -3.978  -2.383  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -2.115  -5.071  -3.333  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -3.239  -4.630  -1.145  1.00  0.00           C  
ATOM    306  H   VAL A  23      -0.849  -4.183  -0.209  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -0.897  -2.755  -2.848  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -3.354  -3.378  -2.890  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -1.571  -4.620  -4.149  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -2.961  -5.618  -3.723  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -1.466  -5.746  -2.797  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -3.293  -3.909  -0.344  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -2.635  -5.469  -0.834  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -4.235  -4.974  -1.386  1.00  0.00           H  
ATOM    315  N   CYS A  24      -2.088  -0.736  -1.838  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -2.578   0.490  -1.134  1.00  0.00           C  
ATOM    317  C   CYS A  24      -4.108   0.460  -1.035  1.00  0.00           C  
ATOM    318  O   CYS A  24      -4.796   0.228  -2.012  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -2.113   1.668  -1.996  1.00  0.00           C  
ATOM    320  SG  CYS A  24      -0.328   1.546  -2.280  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.882  -0.700  -2.797  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -2.139   0.558  -0.151  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -2.630   1.645  -2.944  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -2.334   2.594  -1.488  1.00  0.00           H  
ATOM    325  N   SER A  25      -4.642   0.684   0.140  1.00  0.00           N  
ATOM    326  CA  SER A  25      -6.129   0.661   0.313  1.00  0.00           C  
ATOM    327  C   SER A  25      -6.739   2.022  -0.044  1.00  0.00           C  
ATOM    328  O   SER A  25      -6.037   2.970  -0.347  1.00  0.00           O  
ATOM    329  CB  SER A  25      -6.357   0.349   1.793  1.00  0.00           C  
ATOM    330  OG  SER A  25      -5.852  -0.947   2.087  1.00  0.00           O  
ATOM    331  H   SER A  25      -4.064   0.863   0.912  1.00  0.00           H  
ATOM    332  HA  SER A  25      -6.564  -0.116  -0.295  1.00  0.00           H  
ATOM    333  HB2 SER A  25      -5.843   1.075   2.399  1.00  0.00           H  
ATOM    334  HB3 SER A  25      -7.417   0.391   2.008  1.00  0.00           H  
ATOM    335  HG  SER A  25      -6.501  -1.403   2.629  1.00  0.00           H  
ATOM    336  N   ARG A  26      -8.046   2.119  -0.010  1.00  0.00           N  
ATOM    337  CA  ARG A  26      -8.723   3.410  -0.346  1.00  0.00           C  
ATOM    338  C   ARG A  26      -9.348   4.025   0.913  1.00  0.00           C  
ATOM    339  O   ARG A  26      -9.151   5.190   1.204  1.00  0.00           O  
ATOM    340  CB  ARG A  26      -9.811   3.042  -1.361  1.00  0.00           C  
ATOM    341  CG  ARG A  26      -9.181   2.327  -2.560  1.00  0.00           C  
ATOM    342  CD  ARG A  26     -10.094   2.466  -3.782  1.00  0.00           C  
ATOM    343  NE  ARG A  26     -10.595   1.087  -4.050  1.00  0.00           N  
ATOM    344  CZ  ARG A  26     -11.764   0.715  -3.600  1.00  0.00           C  
ATOM    345  NH1 ARG A  26     -11.873   0.236  -2.387  1.00  0.00           N  
ATOM    346  NH2 ARG A  26     -12.822   0.823  -4.360  1.00  0.00           N  
ATOM    347  H   ARG A  26      -8.586   1.338   0.237  1.00  0.00           H  
ATOM    348  HA  ARG A  26      -8.022   4.098  -0.792  1.00  0.00           H  
ATOM    349  HB2 ARG A  26     -10.533   2.390  -0.891  1.00  0.00           H  
ATOM    350  HB3 ARG A  26     -10.305   3.940  -1.699  1.00  0.00           H  
ATOM    351  HG2 ARG A  26      -8.220   2.767  -2.776  1.00  0.00           H  
ATOM    352  HG3 ARG A  26      -9.052   1.280  -2.327  1.00  0.00           H  
ATOM    353  HD2 ARG A  26     -10.917   3.132  -3.561  1.00  0.00           H  
ATOM    354  HD3 ARG A  26      -9.534   2.827  -4.630  1.00  0.00           H  
ATOM    355  HE  ARG A  26     -10.047   0.459  -4.564  1.00  0.00           H  
ATOM    356 HH11 ARG A  26     -11.063   0.154  -1.807  1.00  0.00           H  
ATOM    357 HH12 ARG A  26     -12.767  -0.049  -2.040  1.00  0.00           H  
ATOM    358 HH21 ARG A  26     -12.737   1.189  -5.287  1.00  0.00           H  
ATOM    359 HH22 ARG A  26     -13.717   0.538  -4.015  1.00  0.00           H  
ATOM    360  N   ALA A  27     -10.097   3.248   1.661  1.00  0.00           N  
ATOM    361  CA  ALA A  27     -10.737   3.780   2.906  1.00  0.00           C  
ATOM    362  C   ALA A  27      -9.681   4.020   3.987  1.00  0.00           C  
ATOM    363  O   ALA A  27      -9.683   5.037   4.654  1.00  0.00           O  
ATOM    364  CB  ALA A  27     -11.720   2.694   3.350  1.00  0.00           C  
ATOM    365  H   ALA A  27     -10.236   2.312   1.403  1.00  0.00           H  
ATOM    366  HA  ALA A  27     -11.267   4.691   2.694  1.00  0.00           H  
ATOM    367  HB1 ALA A  27     -12.116   2.943   4.323  1.00  0.00           H  
ATOM    368  HB2 ALA A  27     -11.209   1.744   3.402  1.00  0.00           H  
ATOM    369  HB3 ALA A  27     -12.529   2.629   2.638  1.00  0.00           H  
ATOM    370  N   HIS A  28      -8.775   3.092   4.158  1.00  0.00           N  
ATOM    371  CA  HIS A  28      -7.707   3.259   5.191  1.00  0.00           C  
ATOM    372  C   HIS A  28      -6.484   3.969   4.590  1.00  0.00           C  
ATOM    373  O   HIS A  28      -5.637   4.460   5.311  1.00  0.00           O  
ATOM    374  CB  HIS A  28      -7.344   1.836   5.630  1.00  0.00           C  
ATOM    375  CG  HIS A  28      -8.417   1.299   6.540  1.00  0.00           C  
ATOM    376  ND1 HIS A  28      -8.263   1.253   7.917  1.00  0.00           N  
ATOM    377  CD2 HIS A  28      -9.665   0.785   6.285  1.00  0.00           C  
ATOM    378  CE1 HIS A  28      -9.390   0.728   8.433  1.00  0.00           C  
ATOM    379  NE2 HIS A  28     -10.278   0.426   7.482  1.00  0.00           N  
ATOM    380  H   HIS A  28      -8.795   2.286   3.602  1.00  0.00           H  
ATOM    381  HA  HIS A  28      -8.085   3.816   6.034  1.00  0.00           H  
ATOM    382  HB2 HIS A  28      -7.258   1.201   4.761  1.00  0.00           H  
ATOM    383  HB3 HIS A  28      -6.401   1.852   6.158  1.00  0.00           H  
ATOM    384  HD1 HIS A  28      -7.478   1.548   8.423  1.00  0.00           H  
ATOM    385  HD2 HIS A  28     -10.104   0.677   5.304  1.00  0.00           H  
ATOM    386  HE1 HIS A  28      -9.558   0.572   9.489  1.00  0.00           H  
ATOM    387  N   ARG A  29      -6.392   4.028   3.275  1.00  0.00           N  
ATOM    388  CA  ARG A  29      -5.232   4.707   2.610  1.00  0.00           C  
ATOM    389  C   ARG A  29      -3.905   4.204   3.192  1.00  0.00           C  
ATOM    390  O   ARG A  29      -3.096   4.975   3.673  1.00  0.00           O  
ATOM    391  CB  ARG A  29      -5.420   6.204   2.891  1.00  0.00           C  
ATOM    392  CG  ARG A  29      -6.499   6.771   1.962  1.00  0.00           C  
ATOM    393  CD  ARG A  29      -5.968   8.024   1.257  1.00  0.00           C  
ATOM    394  NE  ARG A  29      -6.912   9.113   1.638  1.00  0.00           N  
ATOM    395  CZ  ARG A  29      -7.752   9.589   0.757  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      -7.342  10.452  -0.136  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      -9.001   9.202   0.770  1.00  0.00           N  
ATOM    398  H   ARG A  29      -7.091   3.624   2.720  1.00  0.00           H  
ATOM    399  HA  ARG A  29      -5.260   4.530   1.546  1.00  0.00           H  
ATOM    400  HB2 ARG A  29      -5.721   6.342   3.919  1.00  0.00           H  
ATOM    401  HB3 ARG A  29      -4.489   6.722   2.716  1.00  0.00           H  
ATOM    402  HG2 ARG A  29      -6.765   6.028   1.224  1.00  0.00           H  
ATOM    403  HG3 ARG A  29      -7.372   7.029   2.542  1.00  0.00           H  
ATOM    404  HD2 ARG A  29      -4.968   8.253   1.601  1.00  0.00           H  
ATOM    405  HD3 ARG A  29      -5.976   7.886   0.187  1.00  0.00           H  
ATOM    406  HE  ARG A  29      -6.903   9.471   2.551  1.00  0.00           H  
ATOM    407 HH11 ARG A  29      -6.387  10.747  -0.145  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      -7.983  10.817  -0.812  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      -9.313   8.542   1.453  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      -9.644   9.565   0.096  1.00  0.00           H  
ATOM    411  N   TRP A  30      -3.676   2.916   3.146  1.00  0.00           N  
ATOM    412  CA  TRP A  30      -2.400   2.356   3.689  1.00  0.00           C  
ATOM    413  C   TRP A  30      -2.011   1.077   2.937  1.00  0.00           C  
ATOM    414  O   TRP A  30      -2.798   0.512   2.200  1.00  0.00           O  
ATOM    415  CB  TRP A  30      -2.674   2.070   5.175  1.00  0.00           C  
ATOM    416  CG  TRP A  30      -3.470   0.810   5.330  1.00  0.00           C  
ATOM    417  CD1 TRP A  30      -4.670   0.577   4.758  1.00  0.00           C  
ATOM    418  CD2 TRP A  30      -3.143  -0.385   6.096  1.00  0.00           C  
ATOM    419  NE1 TRP A  30      -5.104  -0.684   5.124  1.00  0.00           N  
ATOM    420  CE2 TRP A  30      -4.196  -1.317   5.948  1.00  0.00           C  
ATOM    421  CE3 TRP A  30      -2.045  -0.746   6.896  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30      -4.162  -2.565   6.574  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30      -2.006  -2.000   7.527  1.00  0.00           C  
ATOM    424  CH2 TRP A  30      -3.062  -2.907   7.366  1.00  0.00           C  
ATOM    425  H   TRP A  30      -4.342   2.317   2.749  1.00  0.00           H  
ATOM    426  HA  TRP A  30      -1.611   3.084   3.601  1.00  0.00           H  
ATOM    427  HB2 TRP A  30      -1.735   1.964   5.697  1.00  0.00           H  
ATOM    428  HB3 TRP A  30      -3.225   2.895   5.600  1.00  0.00           H  
ATOM    429  HD1 TRP A  30      -5.201   1.265   4.120  1.00  0.00           H  
ATOM    430  HE1 TRP A  30      -5.948  -1.095   4.842  1.00  0.00           H  
ATOM    431  HE3 TRP A  30      -1.227  -0.053   7.026  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30      -4.978  -3.259   6.447  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30      -1.157  -2.266   8.139  1.00  0.00           H  
ATOM    434  HH2 TRP A  30      -3.027  -3.870   7.854  1.00  0.00           H  
ATOM    435  N   CYS A  31      -0.802   0.617   3.125  1.00  0.00           N  
ATOM    436  CA  CYS A  31      -0.351  -0.625   2.428  1.00  0.00           C  
ATOM    437  C   CYS A  31      -0.726  -1.860   3.253  1.00  0.00           C  
ATOM    438  O   CYS A  31      -0.355  -1.985   4.406  1.00  0.00           O  
ATOM    439  CB  CYS A  31       1.169  -0.492   2.316  1.00  0.00           C  
ATOM    440  SG  CYS A  31       1.592   0.286   0.738  1.00  0.00           S  
ATOM    441  H   CYS A  31      -0.190   1.090   3.727  1.00  0.00           H  
ATOM    442  HA  CYS A  31      -0.788  -0.682   1.444  1.00  0.00           H  
ATOM    443  HB2 CYS A  31       1.539   0.116   3.128  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       1.620  -1.472   2.366  1.00  0.00           H  
ATOM    445  N   LYS A  32      -1.462  -2.772   2.667  1.00  0.00           N  
ATOM    446  CA  LYS A  32      -1.871  -4.006   3.406  1.00  0.00           C  
ATOM    447  C   LYS A  32      -1.534  -5.261   2.589  1.00  0.00           C  
ATOM    448  O   LYS A  32      -1.128  -5.177   1.444  1.00  0.00           O  
ATOM    449  CB  LYS A  32      -3.386  -3.875   3.600  1.00  0.00           C  
ATOM    450  CG  LYS A  32      -4.098  -3.898   2.242  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -5.592  -4.149   2.453  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -6.326  -4.025   1.114  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -7.776  -4.071   1.457  1.00  0.00           N  
ATOM    454  H   LYS A  32      -1.747  -2.644   1.737  1.00  0.00           H  
ATOM    455  HA  LYS A  32      -1.383  -4.046   4.367  1.00  0.00           H  
ATOM    456  HB2 LYS A  32      -3.741  -4.698   4.204  1.00  0.00           H  
ATOM    457  HB3 LYS A  32      -3.604  -2.944   4.100  1.00  0.00           H  
ATOM    458  HG2 LYS A  32      -3.959  -2.947   1.747  1.00  0.00           H  
ATOM    459  HG3 LYS A  32      -3.687  -4.686   1.629  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -5.737  -5.141   2.854  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -5.986  -3.419   3.145  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -6.080  -3.085   0.639  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -6.072  -4.851   0.469  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -8.010  -3.284   2.094  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -7.993  -4.975   1.927  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -8.340  -3.989   0.588  1.00  0.00           H  
ATOM    467  N   TYR A  33      -1.708  -6.423   3.168  1.00  0.00           N  
ATOM    468  CA  TYR A  33      -1.406  -7.689   2.429  1.00  0.00           C  
ATOM    469  C   TYR A  33      -2.639  -8.147   1.634  1.00  0.00           C  
ATOM    470  O   TYR A  33      -3.659  -7.483   1.619  1.00  0.00           O  
ATOM    471  CB  TYR A  33      -1.045  -8.710   3.514  1.00  0.00           C  
ATOM    472  CG  TYR A  33       0.385  -9.163   3.326  1.00  0.00           C  
ATOM    473  CD1 TYR A  33       0.671 -10.251   2.491  1.00  0.00           C  
ATOM    474  CD2 TYR A  33       1.424  -8.496   3.986  1.00  0.00           C  
ATOM    475  CE1 TYR A  33       1.995 -10.670   2.316  1.00  0.00           C  
ATOM    476  CE2 TYR A  33       2.748  -8.915   3.812  1.00  0.00           C  
ATOM    477  CZ  TYR A  33       3.034 -10.002   2.977  1.00  0.00           C  
ATOM    478  OH  TYR A  33       4.339 -10.415   2.804  1.00  0.00           O  
ATOM    479  H   TYR A  33      -2.042  -6.463   4.090  1.00  0.00           H  
ATOM    480  HA  TYR A  33      -0.567  -7.544   1.767  1.00  0.00           H  
ATOM    481  HB2 TYR A  33      -1.154  -8.256   4.488  1.00  0.00           H  
ATOM    482  HB3 TYR A  33      -1.704  -9.563   3.440  1.00  0.00           H  
ATOM    483  HD1 TYR A  33      -0.130 -10.767   1.981  1.00  0.00           H  
ATOM    484  HD2 TYR A  33       1.204  -7.657   4.630  1.00  0.00           H  
ATOM    485  HE1 TYR A  33       2.216 -11.508   1.673  1.00  0.00           H  
ATOM    486  HE2 TYR A  33       3.549  -8.401   4.321  1.00  0.00           H  
ATOM    487  HH  TYR A  33       4.615 -10.166   1.919  1.00  0.00           H  
ATOM    488  N   GLU A  34      -2.549  -9.276   0.972  1.00  0.00           N  
ATOM    489  CA  GLU A  34      -3.712  -9.779   0.173  1.00  0.00           C  
ATOM    490  C   GLU A  34      -4.012 -11.241   0.531  1.00  0.00           C  
ATOM    491  O   GLU A  34      -3.822 -12.143  -0.267  1.00  0.00           O  
ATOM    492  CB  GLU A  34      -3.286  -9.645  -1.297  1.00  0.00           C  
ATOM    493  CG  GLU A  34      -1.923 -10.316  -1.517  1.00  0.00           C  
ATOM    494  CD  GLU A  34      -1.847 -10.883  -2.936  1.00  0.00           C  
ATOM    495  OE1 GLU A  34      -1.619 -10.109  -3.852  1.00  0.00           O  
ATOM    496  OE2 GLU A  34      -2.014 -12.083  -3.084  1.00  0.00           O  
ATOM    497  H   GLU A  34      -1.716  -9.792   0.998  1.00  0.00           H  
ATOM    498  HA  GLU A  34      -4.583  -9.169   0.357  1.00  0.00           H  
ATOM    499  HB2 GLU A  34      -4.025 -10.118  -1.928  1.00  0.00           H  
ATOM    500  HB3 GLU A  34      -3.214  -8.599  -1.553  1.00  0.00           H  
ATOM    501  HG2 GLU A  34      -1.138  -9.587  -1.379  1.00  0.00           H  
ATOM    502  HG3 GLU A  34      -1.797 -11.118  -0.805  1.00  0.00           H  
ATOM    503  N   ILE A  35      -4.483 -11.477   1.728  1.00  0.00           N  
ATOM    504  CA  ILE A  35      -4.802 -12.875   2.158  1.00  0.00           C  
ATOM    505  C   ILE A  35      -6.154 -12.923   2.894  1.00  0.00           C  
ATOM    506  O   ILE A  35      -6.600 -11.884   3.357  1.00  0.00           O  
ATOM    507  CB  ILE A  35      -3.650 -13.274   3.093  1.00  0.00           C  
ATOM    508  CG1 ILE A  35      -3.754 -14.766   3.429  1.00  0.00           C  
ATOM    509  CG2 ILE A  35      -3.716 -12.455   4.387  1.00  0.00           C  
ATOM    510  CD1 ILE A  35      -2.397 -15.440   3.207  1.00  0.00           C  
ATOM    511  H   ILE A  35      -4.628 -10.732   2.349  1.00  0.00           H  
ATOM    512  HA  ILE A  35      -4.820 -13.533   1.302  1.00  0.00           H  
ATOM    513  HB  ILE A  35      -2.708 -13.082   2.599  1.00  0.00           H  
ATOM    514 HG12 ILE A  35      -4.051 -14.884   4.461  1.00  0.00           H  
ATOM    515 HG13 ILE A  35      -4.491 -15.228   2.788  1.00  0.00           H  
ATOM    516 HG21 ILE A  35      -3.853 -11.411   4.146  1.00  0.00           H  
ATOM    517 HG22 ILE A  35      -2.797 -12.580   4.939  1.00  0.00           H  
ATOM    518 HG23 ILE A  35      -4.546 -12.797   4.988  1.00  0.00           H  
ATOM    519 HD11 ILE A  35      -2.217 -15.547   2.147  1.00  0.00           H  
ATOM    520 HD12 ILE A  35      -2.398 -16.415   3.671  1.00  0.00           H  
ATOM    521 HD13 ILE A  35      -1.618 -14.834   3.644  1.00  0.00           H  
HETATM  522  N   NH2 A  36      -6.367 -14.016   3.610  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36      -7.294 -14.193   4.013  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36      -5.605 -14.686   3.763  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1     -10.723   3.790  -6.495  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.257   3.517  -6.397  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.954   2.705  -5.129  1.00  0.00           C  
ATOM      4  O   GLU A   1      -8.970   3.228  -4.029  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -8.595   4.896  -6.320  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -8.365   5.442  -7.732  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -7.415   6.640  -7.664  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -7.889   7.736  -7.414  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.227   6.441  -7.860  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -11.242   2.891  -6.547  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.915   4.350  -7.352  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.037   4.320  -5.657  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -8.913   2.990  -7.273  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -9.235   5.573  -5.773  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -7.646   4.810  -5.813  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -7.932   4.671  -8.352  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -9.308   5.757  -8.154  1.00  0.00           H  
ATOM     18  N   CYS A   2      -8.678   1.432  -5.276  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -8.374   0.584  -4.081  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.380  -0.524  -4.451  1.00  0.00           C  
ATOM     21  O   CYS A   2      -7.611  -1.299  -5.361  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -9.718  -0.018  -3.661  1.00  0.00           C  
ATOM     23  SG  CYS A   2     -10.144   0.553  -1.997  1.00  0.00           S  
ATOM     24  H   CYS A   2      -8.673   1.033  -6.171  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -7.976   1.190  -3.283  1.00  0.00           H  
ATOM     26  HB2 CYS A   2     -10.485   0.293  -4.355  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -9.647  -1.096  -3.665  1.00  0.00           H  
ATOM     28  N   LEU A   3      -6.277  -0.600  -3.748  1.00  0.00           N  
ATOM     29  CA  LEU A   3      -5.257  -1.654  -4.045  1.00  0.00           C  
ATOM     30  C   LEU A   3      -5.222  -2.685  -2.909  1.00  0.00           C  
ATOM     31  O   LEU A   3      -5.338  -2.343  -1.747  1.00  0.00           O  
ATOM     32  CB  LEU A   3      -3.920  -0.908  -4.140  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -4.017   0.217  -5.178  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -2.838   1.177  -5.004  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -3.982  -0.379  -6.588  1.00  0.00           C  
ATOM     36  H   LEU A   3      -6.119   0.038  -3.022  1.00  0.00           H  
ATOM     37  HA  LEU A   3      -5.477  -2.138  -4.985  1.00  0.00           H  
ATOM     38  HB2 LEU A   3      -3.676  -0.487  -3.175  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -3.144  -1.599  -4.435  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -4.944   0.758  -5.036  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -3.065   2.117  -5.484  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -1.954   0.747  -5.454  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -2.661   1.344  -3.952  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -4.538  -1.305  -6.602  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -2.958  -0.570  -6.873  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -4.426   0.317  -7.284  1.00  0.00           H  
ATOM     47  N   GLY A   4      -5.070  -3.945  -3.237  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -5.036  -5.002  -2.179  1.00  0.00           C  
ATOM     49  C   GLY A   4      -3.586  -5.357  -1.832  1.00  0.00           C  
ATOM     50  O   GLY A   4      -2.683  -4.555  -1.989  1.00  0.00           O  
ATOM     51  H   GLY A   4      -4.984  -4.198  -4.180  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -5.539  -4.638  -1.294  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -5.541  -5.885  -2.540  1.00  0.00           H  
ATOM     54  N   PHE A   5      -3.361  -6.559  -1.357  1.00  0.00           N  
ATOM     55  CA  PHE A   5      -1.973  -6.984  -0.993  1.00  0.00           C  
ATOM     56  C   PHE A   5      -1.179  -7.335  -2.256  1.00  0.00           C  
ATOM     57  O   PHE A   5      -1.696  -7.938  -3.179  1.00  0.00           O  
ATOM     58  CB  PHE A   5      -2.154  -8.219  -0.104  1.00  0.00           C  
ATOM     59  CG  PHE A   5      -0.827  -8.606   0.510  1.00  0.00           C  
ATOM     60  CD1 PHE A   5      -0.310  -7.872   1.585  1.00  0.00           C  
ATOM     61  CD2 PHE A   5      -0.116  -9.702   0.006  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       0.918  -8.233   2.153  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       1.111 -10.063   0.575  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       1.627  -9.328   1.648  1.00  0.00           C  
ATOM     65  H   PHE A   5      -4.108  -7.183  -1.240  1.00  0.00           H  
ATOM     66  HA  PHE A   5      -1.475  -6.203  -0.440  1.00  0.00           H  
ATOM     67  HB2 PHE A   5      -2.861  -7.997   0.681  1.00  0.00           H  
ATOM     68  HB3 PHE A   5      -2.525  -9.040  -0.700  1.00  0.00           H  
ATOM     69  HD1 PHE A   5      -0.857  -7.026   1.975  1.00  0.00           H  
ATOM     70  HD2 PHE A   5      -0.514 -10.269  -0.822  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       1.317  -7.667   2.981  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       1.659 -10.908   0.185  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       2.574  -9.607   2.087  1.00  0.00           H  
ATOM     74  N   GLY A   6       0.074  -6.958  -2.302  1.00  0.00           N  
ATOM     75  CA  GLY A   6       0.909  -7.261  -3.502  1.00  0.00           C  
ATOM     76  C   GLY A   6       0.613  -6.242  -4.606  1.00  0.00           C  
ATOM     77  O   GLY A   6       0.468  -6.594  -5.762  1.00  0.00           O  
ATOM     78  H   GLY A   6       0.466  -6.471  -1.546  1.00  0.00           H  
ATOM     79  HA2 GLY A   6       1.954  -7.211  -3.233  1.00  0.00           H  
ATOM     80  HA3 GLY A   6       0.677  -8.253  -3.861  1.00  0.00           H  
ATOM     81  N   LYS A   7       0.526  -4.980  -4.258  1.00  0.00           N  
ATOM     82  CA  LYS A   7       0.243  -3.929  -5.281  1.00  0.00           C  
ATOM     83  C   LYS A   7       1.320  -2.841  -5.215  1.00  0.00           C  
ATOM     84  O   LYS A   7       1.447  -2.145  -4.225  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -1.129  -3.362  -4.905  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -2.229  -4.210  -5.550  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -2.585  -3.632  -6.924  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -2.650  -4.761  -7.959  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -1.289  -4.814  -8.569  1.00  0.00           N  
ATOM     90  H   LYS A   7       0.649  -4.723  -3.320  1.00  0.00           H  
ATOM     91  HA  LYS A   7       0.207  -4.363  -6.268  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -1.244  -3.379  -3.831  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -1.208  -2.345  -5.259  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -1.880  -5.226  -5.664  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.106  -4.199  -4.921  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -3.545  -3.140  -6.868  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -1.832  -2.917  -7.220  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -2.885  -5.699  -7.476  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -3.384  -4.533  -8.716  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -0.612  -5.192  -7.877  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -0.997  -3.856  -8.854  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -1.308  -5.433  -9.404  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.102  -2.700  -6.257  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.185  -1.670  -6.260  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.587  -0.264  -6.125  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.703   0.121  -6.868  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.982  -3.282  -7.038  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.852  -1.856  -5.431  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.738  -1.734  -7.184  1.00  0.00           H  
ATOM    110  N   CYS A   9       3.076   0.504  -5.181  1.00  0.00           N  
ATOM    111  CA  CYS A   9       2.559   1.894  -4.981  1.00  0.00           C  
ATOM    112  C   CYS A   9       3.705   2.831  -4.570  1.00  0.00           C  
ATOM    113  O   CYS A   9       4.837   2.410  -4.412  1.00  0.00           O  
ATOM    114  CB  CYS A   9       1.520   1.785  -3.857  1.00  0.00           C  
ATOM    115  SG  CYS A   9       2.234   0.934  -2.422  1.00  0.00           S  
ATOM    116  H   CYS A   9       3.791   0.166  -4.603  1.00  0.00           H  
ATOM    117  HA  CYS A   9       2.088   2.252  -5.883  1.00  0.00           H  
ATOM    118  HB2 CYS A   9       1.203   2.775  -3.563  1.00  0.00           H  
ATOM    119  HB3 CYS A   9       0.665   1.229  -4.214  1.00  0.00           H  
ATOM    120  N   ASN A  10       3.415   4.097  -4.390  1.00  0.00           N  
ATOM    121  CA  ASN A  10       4.478   5.068  -3.980  1.00  0.00           C  
ATOM    122  C   ASN A  10       4.372   5.356  -2.478  1.00  0.00           C  
ATOM    123  O   ASN A  10       3.286   5.373  -1.931  1.00  0.00           O  
ATOM    124  CB  ASN A  10       4.196   6.340  -4.784  1.00  0.00           C  
ATOM    125  CG  ASN A  10       5.038   6.339  -6.061  1.00  0.00           C  
ATOM    126  OD1 ASN A  10       6.235   6.540  -6.013  1.00  0.00           O  
ATOM    127  ND2 ASN A  10       4.459   6.119  -7.210  1.00  0.00           N  
ATOM    128  H   ASN A  10       2.495   4.409  -4.518  1.00  0.00           H  
ATOM    129  HA  ASN A  10       5.456   4.684  -4.225  1.00  0.00           H  
ATOM    130  HB2 ASN A  10       3.148   6.379  -5.043  1.00  0.00           H  
ATOM    131  HB3 ASN A  10       4.452   7.205  -4.190  1.00  0.00           H  
ATOM    132 HD21 ASN A  10       3.493   5.956  -7.250  1.00  0.00           H  
ATOM    133 HD22 ASN A  10       4.991   6.119  -8.033  1.00  0.00           H  
ATOM    134  N   PRO A  11       5.506   5.579  -1.855  1.00  0.00           N  
ATOM    135  CA  PRO A  11       5.527   5.874  -0.397  1.00  0.00           C  
ATOM    136  C   PRO A  11       4.916   7.256  -0.115  1.00  0.00           C  
ATOM    137  O   PRO A  11       4.186   7.432   0.843  1.00  0.00           O  
ATOM    138  CB  PRO A  11       7.013   5.838  -0.044  1.00  0.00           C  
ATOM    139  CG  PRO A  11       7.720   6.133  -1.328  1.00  0.00           C  
ATOM    140  CD  PRO A  11       6.857   5.585  -2.434  1.00  0.00           C  
ATOM    141  HA  PRO A  11       5.000   5.109   0.150  1.00  0.00           H  
ATOM    142  HB2 PRO A  11       7.240   6.593   0.697  1.00  0.00           H  
ATOM    143  HB3 PRO A  11       7.291   4.860   0.315  1.00  0.00           H  
ATOM    144  HG2 PRO A  11       7.842   7.201  -1.446  1.00  0.00           H  
ATOM    145  HG3 PRO A  11       8.683   5.646  -1.342  1.00  0.00           H  
ATOM    146  HD2 PRO A  11       6.902   6.229  -3.301  1.00  0.00           H  
ATOM    147  HD3 PRO A  11       7.157   4.580  -2.688  1.00  0.00           H  
ATOM    148  N   SER A  12       5.201   8.232  -0.945  1.00  0.00           N  
ATOM    149  CA  SER A  12       4.630   9.598  -0.728  1.00  0.00           C  
ATOM    150  C   SER A  12       3.190   9.663  -1.259  1.00  0.00           C  
ATOM    151  O   SER A  12       2.318  10.235  -0.632  1.00  0.00           O  
ATOM    152  CB  SER A  12       5.539  10.543  -1.515  1.00  0.00           C  
ATOM    153  OG  SER A  12       5.201  11.889  -1.205  1.00  0.00           O  
ATOM    154  H   SER A  12       5.786   8.065  -1.714  1.00  0.00           H  
ATOM    155  HA  SER A  12       4.655   9.852   0.320  1.00  0.00           H  
ATOM    156  HB2 SER A  12       6.567  10.366  -1.244  1.00  0.00           H  
ATOM    157  HB3 SER A  12       5.414  10.363  -2.575  1.00  0.00           H  
ATOM    158  HG  SER A  12       4.721  12.255  -1.953  1.00  0.00           H  
ATOM    159  N   ASN A  13       2.937   9.077  -2.407  1.00  0.00           N  
ATOM    160  CA  ASN A  13       1.555   9.097  -2.980  1.00  0.00           C  
ATOM    161  C   ASN A  13       0.946   7.690  -2.917  1.00  0.00           C  
ATOM    162  O   ASN A  13       0.645   7.084  -3.930  1.00  0.00           O  
ATOM    163  CB  ASN A  13       1.725   9.555  -4.435  1.00  0.00           C  
ATOM    164  CG  ASN A  13       0.412  10.168  -4.936  1.00  0.00           C  
ATOM    165  OD1 ASN A  13       0.052  11.262  -4.548  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -0.324   9.506  -5.788  1.00  0.00           N  
ATOM    167  H   ASN A  13       3.656   8.619  -2.890  1.00  0.00           H  
ATOM    168  HA  ASN A  13       0.935   9.797  -2.442  1.00  0.00           H  
ATOM    169  HB2 ASN A  13       2.511  10.293  -4.491  1.00  0.00           H  
ATOM    170  HB3 ASN A  13       1.982   8.707  -5.052  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -0.037   8.624  -6.104  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -1.164   9.893  -6.113  1.00  0.00           H  
ATOM    173  N   ASP A  14       0.762   7.166  -1.732  1.00  0.00           N  
ATOM    174  CA  ASP A  14       0.171   5.798  -1.599  1.00  0.00           C  
ATOM    175  C   ASP A  14      -1.361   5.877  -1.611  1.00  0.00           C  
ATOM    176  O   ASP A  14      -1.947   6.841  -1.151  1.00  0.00           O  
ATOM    177  CB  ASP A  14       0.684   5.254  -0.257  1.00  0.00           C  
ATOM    178  CG  ASP A  14       0.108   6.067   0.910  1.00  0.00           C  
ATOM    179  OD1 ASP A  14       0.702   7.076   1.254  1.00  0.00           O  
ATOM    180  OD2 ASP A  14      -0.914   5.663   1.442  1.00  0.00           O  
ATOM    181  H   ASP A  14       1.012   7.672  -0.930  1.00  0.00           H  
ATOM    182  HA  ASP A  14       0.516   5.167  -2.403  1.00  0.00           H  
ATOM    183  HB2 ASP A  14       0.384   4.221  -0.154  1.00  0.00           H  
ATOM    184  HB3 ASP A  14       1.762   5.316  -0.235  1.00  0.00           H  
ATOM    185  N   GLN A  15      -2.010   4.867  -2.137  1.00  0.00           N  
ATOM    186  CA  GLN A  15      -3.504   4.871  -2.187  1.00  0.00           C  
ATOM    187  C   GLN A  15      -4.037   3.432  -2.133  1.00  0.00           C  
ATOM    188  O   GLN A  15      -4.749   2.985  -3.014  1.00  0.00           O  
ATOM    189  CB  GLN A  15      -3.854   5.543  -3.522  1.00  0.00           C  
ATOM    190  CG  GLN A  15      -4.546   6.885  -3.255  1.00  0.00           C  
ATOM    191  CD  GLN A  15      -5.612   7.143  -4.327  1.00  0.00           C  
ATOM    192  OE1 GLN A  15      -6.488   6.329  -4.537  1.00  0.00           O  
ATOM    193  NE2 GLN A  15      -5.579   8.254  -5.014  1.00  0.00           N  
ATOM    194  H   GLN A  15      -1.513   4.105  -2.501  1.00  0.00           H  
ATOM    195  HA  GLN A  15      -3.906   5.449  -1.368  1.00  0.00           H  
ATOM    196  HB2 GLN A  15      -2.948   5.710  -4.088  1.00  0.00           H  
ATOM    197  HB3 GLN A  15      -4.516   4.904  -4.085  1.00  0.00           H  
ATOM    198  HG2 GLN A  15      -5.014   6.861  -2.281  1.00  0.00           H  
ATOM    199  HG3 GLN A  15      -3.813   7.677  -3.281  1.00  0.00           H  
ATOM    200 HE21 GLN A  15      -4.877   8.918  -4.844  1.00  0.00           H  
ATOM    201 HE22 GLN A  15      -6.258   8.425  -5.700  1.00  0.00           H  
ATOM    202  N   CYS A  16      -3.697   2.704  -1.097  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -4.180   1.292  -0.974  1.00  0.00           C  
ATOM    204  C   CYS A  16      -5.624   1.267  -0.451  1.00  0.00           C  
ATOM    205  O   CYS A  16      -6.173   2.284  -0.067  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -3.226   0.625   0.023  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -2.769  -1.019  -0.582  1.00  0.00           S  
ATOM    208  H   CYS A  16      -3.125   3.088  -0.398  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -4.119   0.794  -1.929  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.335   1.228   0.128  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -3.713   0.533   0.982  1.00  0.00           H  
ATOM    212  N   CYS A  17      -6.245   0.111  -0.442  1.00  0.00           N  
ATOM    213  CA  CYS A  17      -7.657   0.015   0.046  1.00  0.00           C  
ATOM    214  C   CYS A  17      -7.696  -0.048   1.579  1.00  0.00           C  
ATOM    215  O   CYS A  17      -6.899  -0.725   2.203  1.00  0.00           O  
ATOM    216  CB  CYS A  17      -8.207  -1.279  -0.565  1.00  0.00           C  
ATOM    217  SG  CYS A  17      -9.986  -1.103  -0.849  1.00  0.00           S  
ATOM    218  H   CYS A  17      -5.783  -0.693  -0.761  1.00  0.00           H  
ATOM    219  HA  CYS A  17      -8.231   0.857  -0.306  1.00  0.00           H  
ATOM    220  HB2 CYS A  17      -7.712  -1.472  -1.506  1.00  0.00           H  
ATOM    221  HB3 CYS A  17      -8.029  -2.103   0.111  1.00  0.00           H  
ATOM    222  N   LYS A  18      -8.622   0.657   2.185  1.00  0.00           N  
ATOM    223  CA  LYS A  18      -8.725   0.651   3.681  1.00  0.00           C  
ATOM    224  C   LYS A  18      -9.465  -0.601   4.180  1.00  0.00           C  
ATOM    225  O   LYS A  18      -9.388  -0.940   5.347  1.00  0.00           O  
ATOM    226  CB  LYS A  18      -9.514   1.915   4.039  1.00  0.00           C  
ATOM    227  CG  LYS A  18      -8.557   3.106   4.142  1.00  0.00           C  
ATOM    228  CD  LYS A  18      -9.112   4.129   5.139  1.00  0.00           C  
ATOM    229  CE  LYS A  18      -9.765   5.289   4.379  1.00  0.00           C  
ATOM    230  NZ  LYS A  18     -11.229   5.008   4.420  1.00  0.00           N  
ATOM    231  H   LYS A  18      -9.251   1.192   1.656  1.00  0.00           H  
ATOM    232  HA  LYS A  18      -7.741   0.700   4.120  1.00  0.00           H  
ATOM    233  HB2 LYS A  18     -10.252   2.108   3.273  1.00  0.00           H  
ATOM    234  HB3 LYS A  18     -10.011   1.772   4.987  1.00  0.00           H  
ATOM    235  HG2 LYS A  18      -7.591   2.762   4.481  1.00  0.00           H  
ATOM    236  HG3 LYS A  18      -8.453   3.570   3.172  1.00  0.00           H  
ATOM    237  HD2 LYS A  18      -9.846   3.653   5.772  1.00  0.00           H  
ATOM    238  HD3 LYS A  18      -8.306   4.511   5.747  1.00  0.00           H  
ATOM    239  HE2 LYS A  18      -9.547   6.228   4.870  1.00  0.00           H  
ATOM    240  HE3 LYS A  18      -9.422   5.311   3.356  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18     -11.421   4.091   3.969  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18     -11.739   5.759   3.911  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18     -11.551   4.980   5.409  1.00  0.00           H  
ATOM    244  N   SER A  19     -10.175  -1.292   3.316  1.00  0.00           N  
ATOM    245  CA  SER A  19     -10.909  -2.522   3.755  1.00  0.00           C  
ATOM    246  C   SER A  19      -9.930  -3.541   4.353  1.00  0.00           C  
ATOM    247  O   SER A  19     -10.197  -4.141   5.377  1.00  0.00           O  
ATOM    248  CB  SER A  19     -11.556  -3.079   2.486  1.00  0.00           C  
ATOM    249  OG  SER A  19     -12.491  -4.089   2.840  1.00  0.00           O  
ATOM    250  H   SER A  19     -10.223  -1.004   2.380  1.00  0.00           H  
ATOM    251  HA  SER A  19     -11.672  -2.267   4.474  1.00  0.00           H  
ATOM    252  HB2 SER A  19     -12.069  -2.289   1.964  1.00  0.00           H  
ATOM    253  HB3 SER A  19     -10.788  -3.493   1.844  1.00  0.00           H  
ATOM    254  HG  SER A  19     -12.611  -4.663   2.080  1.00  0.00           H  
ATOM    255  N   SER A  20      -8.794  -3.732   3.725  1.00  0.00           N  
ATOM    256  CA  SER A  20      -7.790  -4.703   4.258  1.00  0.00           C  
ATOM    257  C   SER A  20      -6.690  -3.976   5.055  1.00  0.00           C  
ATOM    258  O   SER A  20      -5.739  -4.591   5.498  1.00  0.00           O  
ATOM    259  CB  SER A  20      -7.199  -5.381   3.021  1.00  0.00           C  
ATOM    260  OG  SER A  20      -7.363  -6.789   3.134  1.00  0.00           O  
ATOM    261  H   SER A  20      -8.600  -3.230   2.905  1.00  0.00           H  
ATOM    262  HA  SER A  20      -8.276  -5.438   4.880  1.00  0.00           H  
ATOM    263  HB2 SER A  20      -7.710  -5.035   2.137  1.00  0.00           H  
ATOM    264  HB3 SER A  20      -6.148  -5.136   2.944  1.00  0.00           H  
ATOM    265  HG  SER A  20      -8.121  -7.044   2.602  1.00  0.00           H  
ATOM    266  N   ASN A  21      -6.816  -2.675   5.243  1.00  0.00           N  
ATOM    267  CA  ASN A  21      -5.788  -1.898   6.012  1.00  0.00           C  
ATOM    268  C   ASN A  21      -4.379  -2.166   5.460  1.00  0.00           C  
ATOM    269  O   ASN A  21      -3.573  -2.837   6.079  1.00  0.00           O  
ATOM    270  CB  ASN A  21      -5.919  -2.384   7.462  1.00  0.00           C  
ATOM    271  CG  ASN A  21      -6.369  -1.220   8.350  1.00  0.00           C  
ATOM    272  OD1 ASN A  21      -5.555  -0.444   8.812  1.00  0.00           O  
ATOM    273  ND2 ASN A  21      -7.639  -1.064   8.612  1.00  0.00           N  
ATOM    274  H   ASN A  21      -7.593  -2.206   4.879  1.00  0.00           H  
ATOM    275  HA  ASN A  21      -6.010  -0.844   5.960  1.00  0.00           H  
ATOM    276  HB2 ASN A  21      -6.649  -3.179   7.513  1.00  0.00           H  
ATOM    277  HB3 ASN A  21      -4.965  -2.750   7.809  1.00  0.00           H  
ATOM    278 HD21 ASN A  21      -8.298  -1.688   8.241  1.00  0.00           H  
ATOM    279 HD22 ASN A  21      -7.934  -0.321   9.179  1.00  0.00           H  
ATOM    280  N   LEU A  22      -4.081  -1.646   4.295  1.00  0.00           N  
ATOM    281  CA  LEU A  22      -2.731  -1.870   3.694  1.00  0.00           C  
ATOM    282  C   LEU A  22      -1.982  -0.540   3.540  1.00  0.00           C  
ATOM    283  O   LEU A  22      -2.574   0.489   3.269  1.00  0.00           O  
ATOM    284  CB  LEU A  22      -3.006  -2.493   2.323  1.00  0.00           C  
ATOM    285  CG  LEU A  22      -3.364  -3.972   2.492  1.00  0.00           C  
ATOM    286  CD1 LEU A  22      -4.227  -4.425   1.313  1.00  0.00           C  
ATOM    287  CD2 LEU A  22      -2.081  -4.806   2.536  1.00  0.00           C  
ATOM    288  H   LEU A  22      -4.748  -1.110   3.814  1.00  0.00           H  
ATOM    289  HA  LEU A  22      -2.159  -2.555   4.299  1.00  0.00           H  
ATOM    290  HB2 LEU A  22      -3.829  -1.974   1.852  1.00  0.00           H  
ATOM    291  HB3 LEU A  22      -2.125  -2.406   1.706  1.00  0.00           H  
ATOM    292  HG  LEU A  22      -3.915  -4.106   3.412  1.00  0.00           H  
ATOM    293 HD11 LEU A  22      -3.741  -4.155   0.387  1.00  0.00           H  
ATOM    294 HD12 LEU A  22      -5.192  -3.944   1.367  1.00  0.00           H  
ATOM    295 HD13 LEU A  22      -4.356  -5.497   1.352  1.00  0.00           H  
ATOM    296 HD21 LEU A  22      -1.474  -4.578   1.672  1.00  0.00           H  
ATOM    297 HD22 LEU A  22      -2.333  -5.856   2.532  1.00  0.00           H  
ATOM    298 HD23 LEU A  22      -1.531  -4.572   3.435  1.00  0.00           H  
ATOM    299  N   VAL A  23      -0.682  -0.561   3.705  1.00  0.00           N  
ATOM    300  CA  VAL A  23       0.122   0.697   3.564  1.00  0.00           C  
ATOM    301  C   VAL A  23       1.276   0.479   2.575  1.00  0.00           C  
ATOM    302  O   VAL A  23       1.785  -0.617   2.435  1.00  0.00           O  
ATOM    303  CB  VAL A  23       0.660   1.013   4.969  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -0.504   1.371   5.897  1.00  0.00           C  
ATOM    305  CG2 VAL A  23       1.408  -0.200   5.538  1.00  0.00           C  
ATOM    306  H   VAL A  23      -0.231  -1.405   3.918  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -0.509   1.504   3.225  1.00  0.00           H  
ATOM    308  HB  VAL A  23       1.336   1.855   4.908  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -0.170   2.089   6.633  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -0.855   0.480   6.397  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -1.309   1.799   5.317  1.00  0.00           H  
ATOM    312 HG21 VAL A  23       2.222   0.140   6.161  1.00  0.00           H  
ATOM    313 HG22 VAL A  23       1.800  -0.795   4.728  1.00  0.00           H  
ATOM    314 HG23 VAL A  23       0.728  -0.798   6.128  1.00  0.00           H  
ATOM    315  N   CYS A  24       1.688   1.516   1.887  1.00  0.00           N  
ATOM    316  CA  CYS A  24       2.808   1.370   0.901  1.00  0.00           C  
ATOM    317  C   CYS A  24       4.156   1.265   1.629  1.00  0.00           C  
ATOM    318  O   CYS A  24       4.381   1.912   2.635  1.00  0.00           O  
ATOM    319  CB  CYS A  24       2.755   2.632   0.037  1.00  0.00           C  
ATOM    320  SG  CYS A  24       3.481   2.287  -1.586  1.00  0.00           S  
ATOM    321  H   CYS A  24       1.261   2.390   2.016  1.00  0.00           H  
ATOM    322  HA  CYS A  24       2.647   0.499   0.285  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       1.727   2.940  -0.089  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       3.310   3.423   0.519  1.00  0.00           H  
ATOM    325  N   SER A  25       5.050   0.447   1.125  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.386   0.283   1.778  1.00  0.00           C  
ATOM    327  C   SER A  25       7.495   0.877   0.901  1.00  0.00           C  
ATOM    328  O   SER A  25       7.294   1.163  -0.265  1.00  0.00           O  
ATOM    329  CB  SER A  25       6.571  -1.229   1.918  1.00  0.00           C  
ATOM    330  OG  SER A  25       7.575  -1.494   2.889  1.00  0.00           O  
ATOM    331  H   SER A  25       4.840  -0.064   0.314  1.00  0.00           H  
ATOM    332  HA  SER A  25       6.389   0.744   2.752  1.00  0.00           H  
ATOM    333  HB2 SER A  25       5.645  -1.679   2.234  1.00  0.00           H  
ATOM    334  HB3 SER A  25       6.862  -1.645   0.962  1.00  0.00           H  
ATOM    335  HG  SER A  25       8.251  -2.037   2.477  1.00  0.00           H  
ATOM    336  N   ARG A  26       8.668   1.058   1.458  1.00  0.00           N  
ATOM    337  CA  ARG A  26       9.805   1.629   0.670  1.00  0.00           C  
ATOM    338  C   ARG A  26      10.753   0.517   0.192  1.00  0.00           C  
ATOM    339  O   ARG A  26      11.510   0.706  -0.742  1.00  0.00           O  
ATOM    340  CB  ARG A  26      10.533   2.566   1.640  1.00  0.00           C  
ATOM    341  CG  ARG A  26      10.475   4.000   1.107  1.00  0.00           C  
ATOM    342  CD  ARG A  26      10.994   4.968   2.177  1.00  0.00           C  
ATOM    343  NE  ARG A  26      12.482   4.855   2.120  1.00  0.00           N  
ATOM    344  CZ  ARG A  26      13.199   5.114   3.183  1.00  0.00           C  
ATOM    345  NH1 ARG A  26      13.303   4.224   4.137  1.00  0.00           N  
ATOM    346  NH2 ARG A  26      13.816   6.264   3.290  1.00  0.00           N  
ATOM    347  H   ARG A  26       8.802   0.815   2.399  1.00  0.00           H  
ATOM    348  HA  ARG A  26       9.433   2.191  -0.172  1.00  0.00           H  
ATOM    349  HB2 ARG A  26      10.058   2.522   2.609  1.00  0.00           H  
ATOM    350  HB3 ARG A  26      11.564   2.260   1.730  1.00  0.00           H  
ATOM    351  HG2 ARG A  26      11.088   4.079   0.221  1.00  0.00           H  
ATOM    352  HG3 ARG A  26       9.454   4.252   0.862  1.00  0.00           H  
ATOM    353  HD2 ARG A  26      10.683   5.978   1.948  1.00  0.00           H  
ATOM    354  HD3 ARG A  26      10.638   4.676   3.152  1.00  0.00           H  
ATOM    355  HE  ARG A  26      12.923   4.589   1.286  1.00  0.00           H  
ATOM    356 HH11 ARG A  26      12.833   3.344   4.054  1.00  0.00           H  
ATOM    357 HH12 ARG A  26      13.851   4.421   4.950  1.00  0.00           H  
ATOM    358 HH21 ARG A  26      13.739   6.944   2.560  1.00  0.00           H  
ATOM    359 HH22 ARG A  26      14.365   6.465   4.102  1.00  0.00           H  
ATOM    360  N   ALA A  27      10.724  -0.637   0.825  1.00  0.00           N  
ATOM    361  CA  ALA A  27      11.628  -1.758   0.410  1.00  0.00           C  
ATOM    362  C   ALA A  27      11.410  -2.114  -1.064  1.00  0.00           C  
ATOM    363  O   ALA A  27      12.345  -2.177  -1.840  1.00  0.00           O  
ATOM    364  CB  ALA A  27      11.244  -2.936   1.310  1.00  0.00           C  
ATOM    365  H   ALA A  27      10.109  -0.764   1.578  1.00  0.00           H  
ATOM    366  HA  ALA A  27      12.655  -1.490   0.579  1.00  0.00           H  
ATOM    367  HB1 ALA A  27      10.186  -3.131   1.215  1.00  0.00           H  
ATOM    368  HB2 ALA A  27      11.475  -2.695   2.337  1.00  0.00           H  
ATOM    369  HB3 ALA A  27      11.800  -3.813   1.013  1.00  0.00           H  
ATOM    370  N   HIS A  28      10.183  -2.344  -1.452  1.00  0.00           N  
ATOM    371  CA  HIS A  28       9.891  -2.695  -2.877  1.00  0.00           C  
ATOM    372  C   HIS A  28       8.757  -1.822  -3.438  1.00  0.00           C  
ATOM    373  O   HIS A  28       8.164  -2.152  -4.448  1.00  0.00           O  
ATOM    374  CB  HIS A  28       9.462  -4.166  -2.842  1.00  0.00           C  
ATOM    375  CG  HIS A  28      10.681  -5.048  -2.825  1.00  0.00           C  
ATOM    376  ND1 HIS A  28      11.593  -5.071  -3.870  1.00  0.00           N  
ATOM    377  CD2 HIS A  28      11.152  -5.943  -1.897  1.00  0.00           C  
ATOM    378  CE1 HIS A  28      12.557  -5.953  -3.547  1.00  0.00           C  
ATOM    379  NE2 HIS A  28      12.337  -6.513  -2.355  1.00  0.00           N  
ATOM    380  H   HIS A  28       9.451  -2.285  -0.804  1.00  0.00           H  
ATOM    381  HA  HIS A  28      10.779  -2.588  -3.480  1.00  0.00           H  
ATOM    382  HB2 HIS A  28       8.874  -4.348  -1.954  1.00  0.00           H  
ATOM    383  HB3 HIS A  28       8.870  -4.390  -3.717  1.00  0.00           H  
ATOM    384  HD1 HIS A  28      11.544  -4.542  -4.694  1.00  0.00           H  
ATOM    385  HD2 HIS A  28      10.674  -6.174  -0.956  1.00  0.00           H  
ATOM    386  HE1 HIS A  28      13.406  -6.181  -4.176  1.00  0.00           H  
ATOM    387  N   ARG A  29       8.451  -0.714  -2.792  1.00  0.00           N  
ATOM    388  CA  ARG A  29       7.353   0.183  -3.280  1.00  0.00           C  
ATOM    389  C   ARG A  29       6.083  -0.636  -3.551  1.00  0.00           C  
ATOM    390  O   ARG A  29       5.651  -0.773  -4.680  1.00  0.00           O  
ATOM    391  CB  ARG A  29       7.881   0.820  -4.576  1.00  0.00           C  
ATOM    392  CG  ARG A  29       9.179   1.592  -4.302  1.00  0.00           C  
ATOM    393  CD  ARG A  29       8.962   2.598  -3.165  1.00  0.00           C  
ATOM    394  NE  ARG A  29       9.877   3.738  -3.466  1.00  0.00           N  
ATOM    395  CZ  ARG A  29      11.174   3.563  -3.457  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      11.779   3.219  -2.352  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      11.864   3.735  -4.555  1.00  0.00           N  
ATOM    398  H   ARG A  29       8.945  -0.470  -1.982  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.151   0.952  -2.551  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       8.073   0.045  -5.302  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       7.139   1.500  -4.968  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       9.958   0.896  -4.024  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       9.475   2.122  -5.196  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       7.934   2.933  -3.154  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       9.223   2.155  -2.216  1.00  0.00           H  
ATOM    406  HE  ARG A  29       9.506   4.622  -3.669  1.00  0.00           H  
ATOM    407 HH11 ARG A  29      11.251   3.089  -1.512  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      12.770   3.086  -2.343  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      11.400   3.999  -5.401  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      12.855   3.602  -4.549  1.00  0.00           H  
ATOM    411  N   TRP A  30       5.488  -1.186  -2.520  1.00  0.00           N  
ATOM    412  CA  TRP A  30       4.249  -2.005  -2.708  1.00  0.00           C  
ATOM    413  C   TRP A  30       3.347  -1.912  -1.468  1.00  0.00           C  
ATOM    414  O   TRP A  30       3.707  -1.318  -0.471  1.00  0.00           O  
ATOM    415  CB  TRP A  30       4.738  -3.447  -2.930  1.00  0.00           C  
ATOM    416  CG  TRP A  30       5.230  -4.038  -1.644  1.00  0.00           C  
ATOM    417  CD1 TRP A  30       6.239  -3.539  -0.898  1.00  0.00           C  
ATOM    418  CD2 TRP A  30       4.756  -5.227  -0.949  1.00  0.00           C  
ATOM    419  NE1 TRP A  30       6.416  -4.342   0.213  1.00  0.00           N  
ATOM    420  CE2 TRP A  30       5.526  -5.399   0.227  1.00  0.00           C  
ATOM    421  CE3 TRP A  30       3.744  -6.164  -1.220  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30       5.298  -6.462   1.101  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30       3.513  -7.236  -0.343  1.00  0.00           C  
ATOM    424  CH2 TRP A  30       4.289  -7.385   0.815  1.00  0.00           C  
ATOM    425  H   TRP A  30       5.860  -1.062  -1.621  1.00  0.00           H  
ATOM    426  HA  TRP A  30       3.712  -1.666  -3.580  1.00  0.00           H  
ATOM    427  HB2 TRP A  30       3.923  -4.046  -3.307  1.00  0.00           H  
ATOM    428  HB3 TRP A  30       5.541  -3.444  -3.653  1.00  0.00           H  
ATOM    429  HD1 TRP A  30       6.809  -2.654  -1.131  1.00  0.00           H  
ATOM    430  HE1 TRP A  30       7.085  -4.198   0.915  1.00  0.00           H  
ATOM    431  HE3 TRP A  30       3.141  -6.059  -2.110  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30       5.899  -6.572   1.992  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30       2.733  -7.950  -0.562  1.00  0.00           H  
ATOM    434  HH2 TRP A  30       4.107  -8.211   1.486  1.00  0.00           H  
ATOM    435  N   CYS A  31       2.177  -2.496  -1.531  1.00  0.00           N  
ATOM    436  CA  CYS A  31       1.241  -2.442  -0.366  1.00  0.00           C  
ATOM    437  C   CYS A  31       1.476  -3.631   0.574  1.00  0.00           C  
ATOM    438  O   CYS A  31       1.311  -4.777   0.197  1.00  0.00           O  
ATOM    439  CB  CYS A  31      -0.162  -2.507  -0.976  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -0.832  -0.831  -1.127  1.00  0.00           S  
ATOM    441  H   CYS A  31       1.914  -2.968  -2.347  1.00  0.00           H  
ATOM    442  HA  CYS A  31       1.363  -1.513   0.168  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -0.111  -2.964  -1.953  1.00  0.00           H  
ATOM    444  HB3 CYS A  31      -0.805  -3.095  -0.338  1.00  0.00           H  
ATOM    445  N   LYS A  32       1.855  -3.357   1.798  1.00  0.00           N  
ATOM    446  CA  LYS A  32       2.100  -4.457   2.783  1.00  0.00           C  
ATOM    447  C   LYS A  32       1.111  -4.353   3.954  1.00  0.00           C  
ATOM    448  O   LYS A  32       0.560  -3.299   4.223  1.00  0.00           O  
ATOM    449  CB  LYS A  32       3.545  -4.260   3.266  1.00  0.00           C  
ATOM    450  CG  LYS A  32       3.705  -2.886   3.932  1.00  0.00           C  
ATOM    451  CD  LYS A  32       4.825  -2.949   4.974  1.00  0.00           C  
ATOM    452  CE  LYS A  32       4.328  -2.364   6.301  1.00  0.00           C  
ATOM    453  NZ  LYS A  32       5.306  -2.834   7.325  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.974  -2.423   2.072  1.00  0.00           H  
ATOM    455  HA  LYS A  32       2.004  -5.417   2.302  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       3.791  -5.033   3.978  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       4.215  -4.326   2.421  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       3.953  -2.150   3.181  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       2.781  -2.609   4.415  1.00  0.00           H  
ATOM    460  HD2 LYS A  32       5.121  -3.978   5.123  1.00  0.00           H  
ATOM    461  HD3 LYS A  32       5.672  -2.378   4.627  1.00  0.00           H  
ATOM    462  HE2 LYS A  32       4.321  -1.283   6.253  1.00  0.00           H  
ATOM    463  HE3 LYS A  32       3.342  -2.737   6.531  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32       6.248  -2.452   7.109  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32       5.343  -3.875   7.318  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32       5.009  -2.505   8.265  1.00  0.00           H  
ATOM    467  N   TYR A  33       0.882  -5.439   4.651  1.00  0.00           N  
ATOM    468  CA  TYR A  33      -0.070  -5.410   5.803  1.00  0.00           C  
ATOM    469  C   TYR A  33       0.702  -5.366   7.129  1.00  0.00           C  
ATOM    470  O   TYR A  33       1.011  -6.391   7.711  1.00  0.00           O  
ATOM    471  CB  TYR A  33      -0.882  -6.707   5.685  1.00  0.00           C  
ATOM    472  CG  TYR A  33      -1.936  -6.749   6.770  1.00  0.00           C  
ATOM    473  CD1 TYR A  33      -2.997  -5.835   6.753  1.00  0.00           C  
ATOM    474  CD2 TYR A  33      -1.850  -7.701   7.794  1.00  0.00           C  
ATOM    475  CE1 TYR A  33      -3.970  -5.873   7.759  1.00  0.00           C  
ATOM    476  CE2 TYR A  33      -2.823  -7.738   8.800  1.00  0.00           C  
ATOM    477  CZ  TYR A  33      -3.883  -6.824   8.782  1.00  0.00           C  
ATOM    478  OH  TYR A  33      -4.842  -6.859   9.775  1.00  0.00           O  
ATOM    479  H   TYR A  33       1.337  -6.275   4.416  1.00  0.00           H  
ATOM    480  HA  TYR A  33      -0.728  -4.559   5.725  1.00  0.00           H  
ATOM    481  HB2 TYR A  33      -1.361  -6.744   4.717  1.00  0.00           H  
ATOM    482  HB3 TYR A  33      -0.223  -7.555   5.792  1.00  0.00           H  
ATOM    483  HD1 TYR A  33      -3.064  -5.102   5.964  1.00  0.00           H  
ATOM    484  HD2 TYR A  33      -1.032  -8.407   7.809  1.00  0.00           H  
ATOM    485  HE1 TYR A  33      -4.788  -5.167   7.745  1.00  0.00           H  
ATOM    486  HE2 TYR A  33      -2.756  -8.472   9.588  1.00  0.00           H  
ATOM    487  HH  TYR A  33      -4.615  -6.197  10.432  1.00  0.00           H  
ATOM    488  N   GLU A  34       1.011  -4.180   7.606  1.00  0.00           N  
ATOM    489  CA  GLU A  34       1.762  -4.038   8.898  1.00  0.00           C  
ATOM    490  C   GLU A  34       3.091  -4.811   8.852  1.00  0.00           C  
ATOM    491  O   GLU A  34       3.529  -5.256   7.807  1.00  0.00           O  
ATOM    492  CB  GLU A  34       0.831  -4.621   9.969  1.00  0.00           C  
ATOM    493  CG  GLU A  34       0.637  -3.599  11.093  1.00  0.00           C  
ATOM    494  CD  GLU A  34      -0.699  -3.857  11.794  1.00  0.00           C  
ATOM    495  OE1 GLU A  34      -1.696  -3.313  11.347  1.00  0.00           O  
ATOM    496  OE2 GLU A  34      -0.702  -4.593  12.767  1.00  0.00           O  
ATOM    497  H   GLU A  34       0.744  -3.376   7.113  1.00  0.00           H  
ATOM    498  HA  GLU A  34       1.948  -2.997   9.107  1.00  0.00           H  
ATOM    499  HB2 GLU A  34      -0.126  -4.856   9.527  1.00  0.00           H  
ATOM    500  HB3 GLU A  34       1.269  -5.520  10.376  1.00  0.00           H  
ATOM    501  HG2 GLU A  34       1.443  -3.693  11.807  1.00  0.00           H  
ATOM    502  HG3 GLU A  34       0.638  -2.602  10.678  1.00  0.00           H  
ATOM    503  N   ILE A  35       3.734  -4.968   9.983  1.00  0.00           N  
ATOM    504  CA  ILE A  35       5.033  -5.711  10.019  1.00  0.00           C  
ATOM    505  C   ILE A  35       4.780  -7.224   9.933  1.00  0.00           C  
ATOM    506  O   ILE A  35       5.465  -7.875   9.161  1.00  0.00           O  
ATOM    507  CB  ILE A  35       5.674  -5.339  11.364  1.00  0.00           C  
ATOM    508  CG1 ILE A  35       6.080  -3.861  11.348  1.00  0.00           C  
ATOM    509  CG2 ILE A  35       6.916  -6.202  11.603  1.00  0.00           C  
ATOM    510  CD1 ILE A  35       6.006  -3.292  12.767  1.00  0.00           C  
ATOM    511  H   ILE A  35       3.360  -4.598  10.810  1.00  0.00           H  
ATOM    512  HA  ILE A  35       5.670  -5.391   9.208  1.00  0.00           H  
ATOM    513  HB  ILE A  35       4.962  -5.509  12.160  1.00  0.00           H  
ATOM    514 HG12 ILE A  35       7.091  -3.770  10.975  1.00  0.00           H  
ATOM    515 HG13 ILE A  35       5.410  -3.310  10.707  1.00  0.00           H  
ATOM    516 HG21 ILE A  35       7.487  -5.792  12.422  1.00  0.00           H  
ATOM    517 HG22 ILE A  35       7.523  -6.212  10.710  1.00  0.00           H  
ATOM    518 HG23 ILE A  35       6.612  -7.210  11.844  1.00  0.00           H  
ATOM    519 HD11 ILE A  35       5.032  -2.854  12.929  1.00  0.00           H  
ATOM    520 HD12 ILE A  35       6.766  -2.535  12.892  1.00  0.00           H  
ATOM    521 HD13 ILE A  35       6.167  -4.085  13.483  1.00  0.00           H  
HETATM  522  N   NH2 A  36       3.480  -7.444   9.880  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36       3.121  -8.406   9.893  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36       2.827  -6.655   9.825  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      10.981   7.351   2.096  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.548   7.319   1.672  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.065   5.865   1.564  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.928   5.322   0.482  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.519   8.007   0.303  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.480   9.527   0.491  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.107  10.210  -0.727  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.312  10.404  -0.718  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.372  10.529  -1.648  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.078   6.901   3.028  1.00  0.00           H  
ATOM     11  H2  GLU A   1      11.305   8.339   2.153  1.00  0.00           H  
ATOM     12  H3  GLU A   1      11.561   6.835   1.403  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.937   7.866   2.372  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      10.405   7.735  -0.254  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       8.642   7.692  -0.240  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       8.454   9.849   0.597  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.035   9.796   1.377  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.812   5.232   2.684  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.343   3.812   2.662  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.221   3.604   3.686  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.339   3.987   4.836  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.575   2.983   3.038  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.398   1.300   2.393  1.00  0.00           S  
ATOM     24  H   CYS A   2       8.935   5.691   3.542  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.002   3.543   1.675  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      10.458   3.438   2.613  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.672   2.947   4.113  1.00  0.00           H  
ATOM     28  N   LEU A   3       6.135   2.998   3.273  1.00  0.00           N  
ATOM     29  CA  LEU A   3       4.999   2.756   4.214  1.00  0.00           C  
ATOM     30  C   LEU A   3       4.904   1.264   4.550  1.00  0.00           C  
ATOM     31  O   LEU A   3       4.544   0.452   3.718  1.00  0.00           O  
ATOM     32  CB  LEU A   3       3.745   3.223   3.464  1.00  0.00           C  
ATOM     33  CG  LEU A   3       3.892   4.695   3.064  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       2.661   5.130   2.265  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       4.010   5.559   4.323  1.00  0.00           C  
ATOM     36  H   LEU A   3       6.068   2.699   2.341  1.00  0.00           H  
ATOM     37  HA  LEU A   3       5.125   3.337   5.115  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       3.615   2.621   2.577  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       2.883   3.111   4.103  1.00  0.00           H  
ATOM     40  HG  LEU A   3       4.779   4.815   2.456  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       2.532   4.474   1.417  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       2.795   6.144   1.919  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       1.785   5.078   2.896  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       3.797   6.588   4.075  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       5.013   5.484   4.718  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       3.305   5.214   5.065  1.00  0.00           H  
ATOM     47  N   GLY A   4       5.230   0.899   5.767  1.00  0.00           N  
ATOM     48  CA  GLY A   4       5.169  -0.539   6.173  1.00  0.00           C  
ATOM     49  C   GLY A   4       3.712  -1.016   6.216  1.00  0.00           C  
ATOM     50  O   GLY A   4       2.788  -0.238   6.060  1.00  0.00           O  
ATOM     51  H   GLY A   4       5.519   1.574   6.416  1.00  0.00           H  
ATOM     52  HA2 GLY A   4       5.722  -1.136   5.461  1.00  0.00           H  
ATOM     53  HA3 GLY A   4       5.608  -0.652   7.153  1.00  0.00           H  
ATOM     54  N   PHE A   5       3.506  -2.294   6.424  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.114  -2.840   6.478  1.00  0.00           C  
ATOM     56  C   PHE A   5       1.330  -2.184   7.625  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.656  -2.349   8.786  1.00  0.00           O  
ATOM     58  CB  PHE A   5       2.287  -4.345   6.720  1.00  0.00           C  
ATOM     59  CG  PHE A   5       0.933  -5.015   6.814  1.00  0.00           C  
ATOM     60  CD1 PHE A   5      -0.039  -4.780   5.833  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       0.653  -5.874   7.883  1.00  0.00           C  
ATOM     62  CE1 PHE A   5      -1.288  -5.403   5.923  1.00  0.00           C  
ATOM     63  CE2 PHE A   5      -0.597  -6.497   7.972  1.00  0.00           C  
ATOM     64  CZ  PHE A   5      -1.567  -6.261   6.992  1.00  0.00           C  
ATOM     65  H   PHE A   5       4.271  -2.897   6.544  1.00  0.00           H  
ATOM     66  HA  PHE A   5       1.611  -2.675   5.539  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       2.843  -4.777   5.901  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       2.828  -4.501   7.641  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       0.175  -4.118   5.007  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       1.403  -6.056   8.640  1.00  0.00           H  
ATOM     71  HE1 PHE A   5      -2.037  -5.222   5.167  1.00  0.00           H  
ATOM     72  HE2 PHE A   5      -0.812  -7.159   8.798  1.00  0.00           H  
ATOM     73  HZ  PHE A   5      -2.532  -6.742   7.061  1.00  0.00           H  
ATOM     74  N   GLY A   6       0.304  -1.438   7.298  1.00  0.00           N  
ATOM     75  CA  GLY A   6      -0.507  -0.758   8.353  1.00  0.00           C  
ATOM     76  C   GLY A   6      -0.269   0.755   8.289  1.00  0.00           C  
ATOM     77  O   GLY A   6      -0.026   1.393   9.296  1.00  0.00           O  
ATOM     78  H   GLY A   6       0.069  -1.320   6.353  1.00  0.00           H  
ATOM     79  HA2 GLY A   6      -1.554  -0.965   8.189  1.00  0.00           H  
ATOM     80  HA3 GLY A   6      -0.215  -1.124   9.325  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.339   1.332   7.113  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -0.121   2.806   6.974  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.037   3.373   5.885  1.00  0.00           C  
ATOM     84  O   LYS A   7      -1.134   2.830   4.801  1.00  0.00           O  
ATOM     85  CB  LYS A   7       1.350   2.961   6.576  1.00  0.00           C  
ATOM     86  CG  LYS A   7       2.177   3.332   7.810  1.00  0.00           C  
ATOM     87  CD  LYS A   7       3.589   2.762   7.670  1.00  0.00           C  
ATOM     88  CE  LYS A   7       4.030   2.140   9.001  1.00  0.00           C  
ATOM     89  NZ  LYS A   7       4.658   3.255   9.767  1.00  0.00           N  
ATOM     90  H   LYS A   7      -0.539   0.794   6.318  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -0.303   3.303   7.914  1.00  0.00           H  
ATOM     92  HB2 LYS A   7       1.712   2.030   6.165  1.00  0.00           H  
ATOM     93  HB3 LYS A   7       1.442   3.742   5.836  1.00  0.00           H  
ATOM     94  HG2 LYS A   7       2.231   4.407   7.896  1.00  0.00           H  
ATOM     95  HG3 LYS A   7       1.711   2.923   8.693  1.00  0.00           H  
ATOM     96  HD2 LYS A   7       3.594   2.004   6.901  1.00  0.00           H  
ATOM     97  HD3 LYS A   7       4.272   3.553   7.401  1.00  0.00           H  
ATOM     98  HE2 LYS A   7       3.174   1.750   9.534  1.00  0.00           H  
ATOM     99  HE3 LYS A   7       4.754   1.358   8.828  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       5.012   2.896  10.676  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7       3.951   4.000   9.940  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7       5.451   3.649   9.222  1.00  0.00           H  
ATOM    103  N   GLY A   8      -1.711   4.460   6.170  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -2.631   5.070   5.162  1.00  0.00           C  
ATOM    105  C   GLY A   8      -1.833   5.603   3.966  1.00  0.00           C  
ATOM    106  O   GLY A   8      -0.825   6.267   4.125  1.00  0.00           O  
ATOM    107  H   GLY A   8      -1.615   4.874   7.052  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -3.332   4.321   4.821  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -3.173   5.884   5.619  1.00  0.00           H  
ATOM    110  N   CYS A   9      -2.290   5.322   2.770  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -1.581   5.809   1.545  1.00  0.00           C  
ATOM    112  C   CYS A   9      -2.601   6.252   0.486  1.00  0.00           C  
ATOM    113  O   CYS A   9      -3.793   6.285   0.736  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -0.758   4.615   1.043  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -1.807   3.143   0.911  1.00  0.00           S  
ATOM    116  H   CYS A   9      -3.108   4.791   2.676  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -0.924   6.628   1.795  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -0.344   4.847   0.073  1.00  0.00           H  
ATOM    119  HB3 CYS A   9       0.047   4.419   1.737  1.00  0.00           H  
ATOM    120  N   ASN A  10      -2.141   6.592  -0.693  1.00  0.00           N  
ATOM    121  CA  ASN A  10      -3.078   7.034  -1.772  1.00  0.00           C  
ATOM    122  C   ASN A  10      -3.158   5.971  -2.879  1.00  0.00           C  
ATOM    123  O   ASN A  10      -2.168   5.335  -3.194  1.00  0.00           O  
ATOM    124  CB  ASN A  10      -2.472   8.331  -2.314  1.00  0.00           C  
ATOM    125  CG  ASN A  10      -3.592   9.314  -2.662  1.00  0.00           C  
ATOM    126  OD1 ASN A  10      -3.951   9.460  -3.812  1.00  0.00           O  
ATOM    127  ND2 ASN A  10      -4.164  10.001  -1.709  1.00  0.00           N  
ATOM    128  H   ASN A  10      -1.177   6.557  -0.870  1.00  0.00           H  
ATOM    129  HA  ASN A  10      -4.057   7.228  -1.363  1.00  0.00           H  
ATOM    130  HB2 ASN A  10      -1.828   8.768  -1.565  1.00  0.00           H  
ATOM    131  HB3 ASN A  10      -1.896   8.116  -3.202  1.00  0.00           H  
ATOM    132 HD21 ASN A  10      -3.876   9.885  -0.779  1.00  0.00           H  
ATOM    133 HD22 ASN A  10      -4.882  10.632  -1.924  1.00  0.00           H  
ATOM    134  N   PRO A  11      -4.339   5.817  -3.438  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -4.548   4.821  -4.525  1.00  0.00           C  
ATOM    136  C   PRO A  11      -3.829   5.262  -5.808  1.00  0.00           C  
ATOM    137  O   PRO A  11      -3.291   4.448  -6.532  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -6.064   4.806  -4.714  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -6.526   6.137  -4.217  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -5.577   6.546  -3.121  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -4.206   3.846  -4.215  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -6.310   4.685  -5.760  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -6.509   4.018  -4.127  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -6.501   6.859  -5.022  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -7.526   6.057  -3.820  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -5.410   7.614  -3.146  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -5.953   6.240  -2.158  1.00  0.00           H  
ATOM    148  N   SER A  12      -3.804   6.544  -6.085  1.00  0.00           N  
ATOM    149  CA  SER A  12      -3.103   7.035  -7.312  1.00  0.00           C  
ATOM    150  C   SER A  12      -1.592   7.122  -7.052  1.00  0.00           C  
ATOM    151  O   SER A  12      -0.790   6.973  -7.955  1.00  0.00           O  
ATOM    152  CB  SER A  12      -3.688   8.424  -7.587  1.00  0.00           C  
ATOM    153  OG  SER A  12      -3.367   9.299  -6.511  1.00  0.00           O  
ATOM    154  H   SER A  12      -4.236   7.185  -5.481  1.00  0.00           H  
ATOM    155  HA  SER A  12      -3.303   6.380  -8.146  1.00  0.00           H  
ATOM    156  HB2 SER A  12      -3.271   8.818  -8.499  1.00  0.00           H  
ATOM    157  HB3 SER A  12      -4.763   8.346  -7.692  1.00  0.00           H  
ATOM    158  HG  SER A  12      -2.613   9.830  -6.775  1.00  0.00           H  
ATOM    159  N   ASN A  13      -1.203   7.355  -5.819  1.00  0.00           N  
ATOM    160  CA  ASN A  13       0.247   7.445  -5.482  1.00  0.00           C  
ATOM    161  C   ASN A  13       0.646   6.249  -4.607  1.00  0.00           C  
ATOM    162  O   ASN A  13       0.997   6.399  -3.450  1.00  0.00           O  
ATOM    163  CB  ASN A  13       0.395   8.765  -4.712  1.00  0.00           C  
ATOM    164  CG  ASN A  13       1.873   9.176  -4.645  1.00  0.00           C  
ATOM    165  OD1 ASN A  13       2.757   8.367  -4.853  1.00  0.00           O  
ATOM    166  ND2 ASN A  13       2.180  10.412  -4.359  1.00  0.00           N  
ATOM    167  H   ASN A  13      -1.871   7.463  -5.111  1.00  0.00           H  
ATOM    168  HA  ASN A  13       0.844   7.471  -6.380  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -0.169   9.537  -5.214  1.00  0.00           H  
ATOM    170  HB3 ASN A  13       0.015   8.639  -3.709  1.00  0.00           H  
ATOM    171 HD21 ASN A  13       1.471  11.068  -4.189  1.00  0.00           H  
ATOM    172 HD22 ASN A  13       3.121  10.684  -4.311  1.00  0.00           H  
ATOM    173  N   ASP A  14       0.591   5.060  -5.156  1.00  0.00           N  
ATOM    174  CA  ASP A  14       0.963   3.846  -4.364  1.00  0.00           C  
ATOM    175  C   ASP A  14       2.450   3.897  -4.004  1.00  0.00           C  
ATOM    176  O   ASP A  14       3.308   3.855  -4.866  1.00  0.00           O  
ATOM    177  CB  ASP A  14       0.672   2.649  -5.278  1.00  0.00           C  
ATOM    178  CG  ASP A  14      -0.797   2.661  -5.716  1.00  0.00           C  
ATOM    179  OD1 ASP A  14      -1.657   2.614  -4.851  1.00  0.00           O  
ATOM    180  OD2 ASP A  14      -1.036   2.714  -6.910  1.00  0.00           O  
ATOM    181  H   ASP A  14       0.303   4.967  -6.088  1.00  0.00           H  
ATOM    182  HA  ASP A  14       0.361   3.782  -3.470  1.00  0.00           H  
ATOM    183  HB2 ASP A  14       1.307   2.703  -6.151  1.00  0.00           H  
ATOM    184  HB3 ASP A  14       0.877   1.734  -4.743  1.00  0.00           H  
ATOM    185  N   GLN A  15       2.759   3.995  -2.736  1.00  0.00           N  
ATOM    186  CA  GLN A  15       4.192   4.056  -2.314  1.00  0.00           C  
ATOM    187  C   GLN A  15       4.428   3.193  -1.065  1.00  0.00           C  
ATOM    188  O   GLN A  15       5.196   3.551  -0.189  1.00  0.00           O  
ATOM    189  CB  GLN A  15       4.461   5.539  -2.018  1.00  0.00           C  
ATOM    190  CG  GLN A  15       3.484   6.050  -0.953  1.00  0.00           C  
ATOM    191  CD  GLN A  15       4.123   7.212  -0.188  1.00  0.00           C  
ATOM    192  OE1 GLN A  15       4.854   7.001   0.759  1.00  0.00           O  
ATOM    193  NE2 GLN A  15       3.876   8.439  -0.562  1.00  0.00           N  
ATOM    194  H   GLN A  15       2.049   4.033  -2.061  1.00  0.00           H  
ATOM    195  HA  GLN A  15       4.830   3.725  -3.118  1.00  0.00           H  
ATOM    196  HB2 GLN A  15       5.474   5.654  -1.662  1.00  0.00           H  
ATOM    197  HB3 GLN A  15       4.332   6.113  -2.924  1.00  0.00           H  
ATOM    198  HG2 GLN A  15       2.575   6.387  -1.430  1.00  0.00           H  
ATOM    199  HG3 GLN A  15       3.253   5.252  -0.263  1.00  0.00           H  
ATOM    200 HE21 GLN A  15       3.285   8.610  -1.326  1.00  0.00           H  
ATOM    201 HE22 GLN A  15       4.282   9.188  -0.079  1.00  0.00           H  
ATOM    202  N   CYS A  16       3.785   2.051  -0.983  1.00  0.00           N  
ATOM    203  CA  CYS A  16       3.985   1.160   0.203  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.392   0.552   0.163  1.00  0.00           C  
ATOM    205  O   CYS A  16       6.065   0.598  -0.851  1.00  0.00           O  
ATOM    206  CB  CYS A  16       2.922   0.064   0.077  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.269   0.798   0.182  1.00  0.00           S  
ATOM    208  H   CYS A  16       3.180   1.778  -1.705  1.00  0.00           H  
ATOM    209  HA  CYS A  16       3.839   1.712   1.117  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       3.033  -0.437  -0.873  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.048  -0.651   0.876  1.00  0.00           H  
ATOM    212  N   CYS A  17       5.844  -0.013   1.254  1.00  0.00           N  
ATOM    213  CA  CYS A  17       7.211  -0.620   1.271  1.00  0.00           C  
ATOM    214  C   CYS A  17       7.258  -1.850   0.358  1.00  0.00           C  
ATOM    215  O   CYS A  17       6.403  -2.716   0.419  1.00  0.00           O  
ATOM    216  CB  CYS A  17       7.468  -1.016   2.728  1.00  0.00           C  
ATOM    217  SG  CYS A  17       8.083   0.417   3.650  1.00  0.00           S  
ATOM    218  H   CYS A  17       5.285  -0.037   2.060  1.00  0.00           H  
ATOM    219  HA  CYS A  17       7.943   0.106   0.954  1.00  0.00           H  
ATOM    220  HB2 CYS A  17       6.549  -1.363   3.176  1.00  0.00           H  
ATOM    221  HB3 CYS A  17       8.204  -1.806   2.761  1.00  0.00           H  
ATOM    222  N   LYS A  18       8.254  -1.926  -0.491  1.00  0.00           N  
ATOM    223  CA  LYS A  18       8.373  -3.093  -1.423  1.00  0.00           C  
ATOM    224  C   LYS A  18       8.943  -4.328  -0.701  1.00  0.00           C  
ATOM    225  O   LYS A  18       8.935  -5.418  -1.241  1.00  0.00           O  
ATOM    226  CB  LYS A  18       9.328  -2.628  -2.531  1.00  0.00           C  
ATOM    227  CG  LYS A  18      10.726  -2.374  -1.952  1.00  0.00           C  
ATOM    228  CD  LYS A  18      11.735  -3.326  -2.601  1.00  0.00           C  
ATOM    229  CE  LYS A  18      12.498  -2.592  -3.710  1.00  0.00           C  
ATOM    230  NZ  LYS A  18      13.787  -2.177  -3.087  1.00  0.00           N  
ATOM    231  H   LYS A  18       8.924  -1.210  -0.516  1.00  0.00           H  
ATOM    232  HA  LYS A  18       7.410  -3.325  -1.849  1.00  0.00           H  
ATOM    233  HB2 LYS A  18       9.387  -3.390  -3.294  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       8.951  -1.714  -2.967  1.00  0.00           H  
ATOM    235  HG2 LYS A  18      11.016  -1.352  -2.149  1.00  0.00           H  
ATOM    236  HG3 LYS A  18      10.711  -2.543  -0.886  1.00  0.00           H  
ATOM    237  HD2 LYS A  18      12.433  -3.674  -1.853  1.00  0.00           H  
ATOM    238  HD3 LYS A  18      11.213  -4.171  -3.026  1.00  0.00           H  
ATOM    239  HE2 LYS A  18      12.678  -3.257  -4.543  1.00  0.00           H  
ATOM    240  HE3 LYS A  18      11.947  -1.722  -4.034  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18      14.349  -1.640  -3.777  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18      14.318  -3.022  -2.790  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18      13.597  -1.578  -2.258  1.00  0.00           H  
ATOM    244  N   SER A  19       9.435  -4.169   0.509  1.00  0.00           N  
ATOM    245  CA  SER A  19      10.001  -5.338   1.257  1.00  0.00           C  
ATOM    246  C   SER A  19       8.938  -6.433   1.421  1.00  0.00           C  
ATOM    247  O   SER A  19       9.215  -7.604   1.245  1.00  0.00           O  
ATOM    248  CB  SER A  19      10.416  -4.783   2.623  1.00  0.00           C  
ATOM    249  OG  SER A  19      11.753  -5.176   2.902  1.00  0.00           O  
ATOM    250  H   SER A  19       9.433  -3.283   0.926  1.00  0.00           H  
ATOM    251  HA  SER A  19      10.864  -5.729   0.741  1.00  0.00           H  
ATOM    252  HB2 SER A  19      10.359  -3.707   2.611  1.00  0.00           H  
ATOM    253  HB3 SER A  19       9.750  -5.167   3.385  1.00  0.00           H  
ATOM    254  HG  SER A  19      11.728  -5.853   3.582  1.00  0.00           H  
ATOM    255  N   SER A  20       7.724  -6.058   1.749  1.00  0.00           N  
ATOM    256  CA  SER A  20       6.639  -7.075   1.915  1.00  0.00           C  
ATOM    257  C   SER A  20       5.638  -7.004   0.748  1.00  0.00           C  
ATOM    258  O   SER A  20       4.564  -7.571   0.817  1.00  0.00           O  
ATOM    259  CB  SER A  20       5.955  -6.708   3.234  1.00  0.00           C  
ATOM    260  OG  SER A  20       5.090  -7.767   3.626  1.00  0.00           O  
ATOM    261  H   SER A  20       7.524  -5.106   1.879  1.00  0.00           H  
ATOM    262  HA  SER A  20       7.061  -8.065   1.987  1.00  0.00           H  
ATOM    263  HB2 SER A  20       6.699  -6.558   3.997  1.00  0.00           H  
ATOM    264  HB3 SER A  20       5.388  -5.796   3.103  1.00  0.00           H  
ATOM    265  HG  SER A  20       4.198  -7.541   3.350  1.00  0.00           H  
ATOM    266  N   ASN A  21       5.986  -6.317  -0.324  1.00  0.00           N  
ATOM    267  CA  ASN A  21       5.064  -6.206  -1.502  1.00  0.00           C  
ATOM    268  C   ASN A  21       3.659  -5.777  -1.050  1.00  0.00           C  
ATOM    269  O   ASN A  21       2.698  -6.513  -1.185  1.00  0.00           O  
ATOM    270  CB  ASN A  21       5.039  -7.607  -2.128  1.00  0.00           C  
ATOM    271  CG  ASN A  21       4.587  -7.519  -3.592  1.00  0.00           C  
ATOM    272  OD1 ASN A  21       4.357  -6.443  -4.112  1.00  0.00           O  
ATOM    273  ND2 ASN A  21       4.449  -8.617  -4.286  1.00  0.00           N  
ATOM    274  H   ASN A  21       6.857  -5.874  -0.355  1.00  0.00           H  
ATOM    275  HA  ASN A  21       5.457  -5.496  -2.212  1.00  0.00           H  
ATOM    276  HB2 ASN A  21       6.029  -8.037  -2.084  1.00  0.00           H  
ATOM    277  HB3 ASN A  21       4.352  -8.234  -1.580  1.00  0.00           H  
ATOM    278 HD21 ASN A  21       4.633  -9.486  -3.872  1.00  0.00           H  
ATOM    279 HD22 ASN A  21       4.159  -8.572  -5.221  1.00  0.00           H  
ATOM    280  N   LEU A  22       3.538  -4.589  -0.510  1.00  0.00           N  
ATOM    281  CA  LEU A  22       2.202  -4.107  -0.042  1.00  0.00           C  
ATOM    282  C   LEU A  22       1.558  -3.201  -1.098  1.00  0.00           C  
ATOM    283  O   LEU A  22       2.237  -2.585  -1.899  1.00  0.00           O  
ATOM    284  CB  LEU A  22       2.484  -3.321   1.242  1.00  0.00           C  
ATOM    285  CG  LEU A  22       3.017  -4.268   2.322  1.00  0.00           C  
ATOM    286  CD1 LEU A  22       3.796  -3.465   3.366  1.00  0.00           C  
ATOM    287  CD2 LEU A  22       1.845  -4.983   2.999  1.00  0.00           C  
ATOM    288  H   LEU A  22       4.327  -4.016  -0.410  1.00  0.00           H  
ATOM    289  HA  LEU A  22       1.557  -4.944   0.176  1.00  0.00           H  
ATOM    290  HB2 LEU A  22       3.219  -2.555   1.038  1.00  0.00           H  
ATOM    291  HB3 LEU A  22       1.571  -2.859   1.589  1.00  0.00           H  
ATOM    292  HG  LEU A  22       3.673  -4.997   1.869  1.00  0.00           H  
ATOM    293 HD11 LEU A  22       4.121  -4.124   4.156  1.00  0.00           H  
ATOM    294 HD12 LEU A  22       3.159  -2.696   3.777  1.00  0.00           H  
ATOM    295 HD13 LEU A  22       4.657  -3.009   2.900  1.00  0.00           H  
ATOM    296 HD21 LEU A  22       1.353  -5.624   2.283  1.00  0.00           H  
ATOM    297 HD22 LEU A  22       1.143  -4.252   3.371  1.00  0.00           H  
ATOM    298 HD23 LEU A  22       2.214  -5.578   3.822  1.00  0.00           H  
ATOM    299  N   VAL A  23       0.251  -3.117  -1.099  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -0.453  -2.252  -2.098  1.00  0.00           C  
ATOM    301  C   VAL A  23      -1.453  -1.332  -1.387  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.000  -1.675  -0.356  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -1.184  -3.218  -3.045  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -0.159  -4.014  -3.859  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -2.055  -4.190  -2.238  1.00  0.00           C  
ATOM    306  H   VAL A  23      -0.269  -3.624  -0.440  1.00  0.00           H  
ATOM    307  HA  VAL A  23       0.261  -1.665  -2.654  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -1.809  -2.651  -3.719  1.00  0.00           H  
ATOM    309 HG11 VAL A  23       0.549  -3.335  -4.310  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -0.668  -4.570  -4.632  1.00  0.00           H  
ATOM    311 HG13 VAL A  23       0.365  -4.699  -3.208  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -2.650  -3.637  -1.528  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -1.422  -4.889  -1.710  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -2.706  -4.731  -2.909  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.694  -0.164  -1.930  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -2.659   0.777  -1.284  1.00  0.00           C  
ATOM    317  C   CYS A  24      -4.099   0.349  -1.589  1.00  0.00           C  
ATOM    318  O   CYS A  24      -4.548   0.405  -2.720  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -2.361   2.149  -1.894  1.00  0.00           C  
ATOM    320  SG  CYS A  24      -2.907   3.446  -0.756  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.241   0.091  -2.762  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -2.494   0.806  -0.219  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -1.299   2.246  -2.066  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -2.888   2.248  -2.831  1.00  0.00           H  
ATOM    325  N   SER A  25      -4.824  -0.079  -0.585  1.00  0.00           N  
ATOM    326  CA  SER A  25      -6.238  -0.514  -0.804  1.00  0.00           C  
ATOM    327  C   SER A  25      -7.145   0.706  -1.004  1.00  0.00           C  
ATOM    328  O   SER A  25      -6.887   1.772  -0.480  1.00  0.00           O  
ATOM    329  CB  SER A  25      -6.627  -1.266   0.471  1.00  0.00           C  
ATOM    330  OG  SER A  25      -7.787  -2.049   0.221  1.00  0.00           O  
ATOM    331  H   SER A  25      -4.437  -0.114   0.315  1.00  0.00           H  
ATOM    332  HA  SER A  25      -6.302  -1.174  -1.655  1.00  0.00           H  
ATOM    333  HB2 SER A  25      -5.820  -1.915   0.769  1.00  0.00           H  
ATOM    334  HB3 SER A  25      -6.823  -0.554   1.262  1.00  0.00           H  
ATOM    335  HG  SER A  25      -8.079  -2.421   1.057  1.00  0.00           H  
ATOM    336  N   ARG A  26      -8.204   0.554  -1.758  1.00  0.00           N  
ATOM    337  CA  ARG A  26      -9.135   1.703  -1.994  1.00  0.00           C  
ATOM    338  C   ARG A  26     -10.244   1.738  -0.927  1.00  0.00           C  
ATOM    339  O   ARG A  26     -10.893   2.749  -0.737  1.00  0.00           O  
ATOM    340  CB  ARG A  26      -9.728   1.464  -3.390  1.00  0.00           C  
ATOM    341  CG  ARG A  26     -10.671   0.256  -3.363  1.00  0.00           C  
ATOM    342  CD  ARG A  26     -11.199  -0.015  -4.776  1.00  0.00           C  
ATOM    343  NE  ARG A  26     -12.511   0.692  -4.847  1.00  0.00           N  
ATOM    344  CZ  ARG A  26     -13.122   0.817  -5.994  1.00  0.00           C  
ATOM    345  NH1 ARG A  26     -13.818  -0.180  -6.476  1.00  0.00           N  
ATOM    346  NH2 ARG A  26     -13.037   1.940  -6.659  1.00  0.00           N  
ATOM    347  H   ARG A  26      -8.389  -0.318  -2.167  1.00  0.00           H  
ATOM    348  HA  ARG A  26      -8.587   2.632  -1.987  1.00  0.00           H  
ATOM    349  HB2 ARG A  26     -10.278   2.341  -3.699  1.00  0.00           H  
ATOM    350  HB3 ARG A  26      -8.928   1.277  -4.091  1.00  0.00           H  
ATOM    351  HG2 ARG A  26     -10.135  -0.612  -3.007  1.00  0.00           H  
ATOM    352  HG3 ARG A  26     -11.501   0.461  -2.704  1.00  0.00           H  
ATOM    353  HD2 ARG A  26     -10.514   0.383  -5.513  1.00  0.00           H  
ATOM    354  HD3 ARG A  26     -11.341  -1.074  -4.927  1.00  0.00           H  
ATOM    355  HE  ARG A  26     -12.916   1.061  -4.034  1.00  0.00           H  
ATOM    356 HH11 ARG A  26     -13.882  -1.038  -5.966  1.00  0.00           H  
ATOM    357 HH12 ARG A  26     -14.287  -0.086  -7.354  1.00  0.00           H  
ATOM    358 HH21 ARG A  26     -12.504   2.702  -6.289  1.00  0.00           H  
ATOM    359 HH22 ARG A  26     -13.504   2.039  -7.538  1.00  0.00           H  
ATOM    360  N   ALA A  27     -10.467   0.644  -0.233  1.00  0.00           N  
ATOM    361  CA  ALA A  27     -11.533   0.618   0.816  1.00  0.00           C  
ATOM    362  C   ALA A  27     -11.104   1.438   2.038  1.00  0.00           C  
ATOM    363  O   ALA A  27     -11.856   2.249   2.545  1.00  0.00           O  
ATOM    364  CB  ALA A  27     -11.695  -0.858   1.188  1.00  0.00           C  
ATOM    365  H   ALA A  27      -9.933  -0.160  -0.404  1.00  0.00           H  
ATOM    366  HA  ALA A  27     -12.457   0.999   0.419  1.00  0.00           H  
ATOM    367  HB1 ALA A  27     -12.621  -0.994   1.727  1.00  0.00           H  
ATOM    368  HB2 ALA A  27     -10.867  -1.165   1.811  1.00  0.00           H  
ATOM    369  HB3 ALA A  27     -11.710  -1.457   0.289  1.00  0.00           H  
ATOM    370  N   HIS A  28      -9.903   1.228   2.511  1.00  0.00           N  
ATOM    371  CA  HIS A  28      -9.415   1.991   3.703  1.00  0.00           C  
ATOM    372  C   HIS A  28      -8.249   2.922   3.330  1.00  0.00           C  
ATOM    373  O   HIS A  28      -7.731   3.630   4.174  1.00  0.00           O  
ATOM    374  CB  HIS A  28      -8.950   0.920   4.693  1.00  0.00           C  
ATOM    375  CG  HIS A  28     -10.113   0.492   5.544  1.00  0.00           C  
ATOM    376  ND1 HIS A  28     -10.304   0.970   6.830  1.00  0.00           N  
ATOM    377  CD2 HIS A  28     -11.160  -0.362   5.301  1.00  0.00           C  
ATOM    378  CE1 HIS A  28     -11.428   0.406   7.309  1.00  0.00           C  
ATOM    379  NE2 HIS A  28     -11.989  -0.414   6.417  1.00  0.00           N  
ATOM    380  H   HIS A  28      -9.322   0.568   2.082  1.00  0.00           H  
ATOM    381  HA  HIS A  28     -10.221   2.561   4.138  1.00  0.00           H  
ATOM    382  HB2 HIS A  28      -8.567   0.069   4.151  1.00  0.00           H  
ATOM    383  HB3 HIS A  28      -8.173   1.325   5.325  1.00  0.00           H  
ATOM    384  HD1 HIS A  28      -9.724   1.602   7.306  1.00  0.00           H  
ATOM    385  HD2 HIS A  28     -11.317  -0.908   4.383  1.00  0.00           H  
ATOM    386  HE1 HIS A  28     -11.828   0.596   8.294  1.00  0.00           H  
ATOM    387  N   ARG A  29      -7.833   2.931   2.078  1.00  0.00           N  
ATOM    388  CA  ARG A  29      -6.702   3.819   1.652  1.00  0.00           C  
ATOM    389  C   ARG A  29      -5.465   3.568   2.527  1.00  0.00           C  
ATOM    390  O   ARG A  29      -4.973   4.458   3.195  1.00  0.00           O  
ATOM    391  CB  ARG A  29      -7.225   5.252   1.823  1.00  0.00           C  
ATOM    392  CG  ARG A  29      -7.575   5.840   0.452  1.00  0.00           C  
ATOM    393  CD  ARG A  29      -8.867   5.200  -0.072  1.00  0.00           C  
ATOM    394  NE  ARG A  29      -9.974   5.970   0.567  1.00  0.00           N  
ATOM    395  CZ  ARG A  29     -11.085   6.183  -0.087  1.00  0.00           C  
ATOM    396  NH1 ARG A  29     -11.171   7.187  -0.920  1.00  0.00           N  
ATOM    397  NH2 ARG A  29     -12.112   5.392   0.095  1.00  0.00           N  
ATOM    398  H   ARG A  29      -8.266   2.355   1.416  1.00  0.00           H  
ATOM    399  HA  ARG A  29      -6.462   3.641   0.615  1.00  0.00           H  
ATOM    400  HB2 ARG A  29      -8.108   5.241   2.446  1.00  0.00           H  
ATOM    401  HB3 ARG A  29      -6.466   5.861   2.289  1.00  0.00           H  
ATOM    402  HG2 ARG A  29      -7.713   6.908   0.544  1.00  0.00           H  
ATOM    403  HG3 ARG A  29      -6.771   5.640  -0.240  1.00  0.00           H  
ATOM    404  HD2 ARG A  29      -8.918   5.289  -1.149  1.00  0.00           H  
ATOM    405  HD3 ARG A  29      -8.920   4.164   0.223  1.00  0.00           H  
ATOM    406  HE  ARG A  29      -9.869   6.316   1.479  1.00  0.00           H  
ATOM    407 HH11 ARG A  29     -10.387   7.793  -1.057  1.00  0.00           H  
ATOM    408 HH12 ARG A  29     -12.021   7.351  -1.422  1.00  0.00           H  
ATOM    409 HH21 ARG A  29     -12.047   4.626   0.734  1.00  0.00           H  
ATOM    410 HH22 ARG A  29     -12.963   5.554  -0.406  1.00  0.00           H  
ATOM    411  N   TRP A  30      -4.962   2.357   2.526  1.00  0.00           N  
ATOM    412  CA  TRP A  30      -3.757   2.033   3.353  1.00  0.00           C  
ATOM    413  C   TRP A  30      -2.937   0.912   2.696  1.00  0.00           C  
ATOM    414  O   TRP A  30      -3.388   0.256   1.777  1.00  0.00           O  
ATOM    415  CB  TRP A  30      -4.305   1.587   4.719  1.00  0.00           C  
ATOM    416  CG  TRP A  30      -4.830   0.186   4.635  1.00  0.00           C  
ATOM    417  CD1 TRP A  30      -5.828  -0.218   3.819  1.00  0.00           C  
ATOM    418  CD2 TRP A  30      -4.402  -0.995   5.372  1.00  0.00           C  
ATOM    419  NE1 TRP A  30      -6.043  -1.569   4.008  1.00  0.00           N  
ATOM    420  CE2 TRP A  30      -5.189  -2.094   4.956  1.00  0.00           C  
ATOM    421  CE3 TRP A  30      -3.419  -1.216   6.352  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30      -5.008  -3.368   5.492  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30      -3.233  -2.498   6.894  1.00  0.00           C  
ATOM    424  CH2 TRP A  30      -4.026  -3.572   6.465  1.00  0.00           C  
ATOM    425  H   TRP A  30      -5.378   1.658   1.977  1.00  0.00           H  
ATOM    426  HA  TRP A  30      -3.146   2.913   3.477  1.00  0.00           H  
ATOM    427  HB2 TRP A  30      -3.512   1.628   5.452  1.00  0.00           H  
ATOM    428  HB3 TRP A  30      -5.102   2.252   5.019  1.00  0.00           H  
ATOM    429  HD1 TRP A  30      -6.365   0.414   3.132  1.00  0.00           H  
ATOM    430  HE1 TRP A  30      -6.714  -2.106   3.537  1.00  0.00           H  
ATOM    431  HE3 TRP A  30      -2.803  -0.396   6.690  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30      -5.621  -4.192   5.158  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30      -2.475  -2.658   7.646  1.00  0.00           H  
ATOM    434  HH2 TRP A  30      -3.878  -4.555   6.886  1.00  0.00           H  
ATOM    435  N   CYS A  31      -1.739   0.692   3.170  1.00  0.00           N  
ATOM    436  CA  CYS A  31      -0.879  -0.382   2.585  1.00  0.00           C  
ATOM    437  C   CYS A  31      -1.293  -1.748   3.143  1.00  0.00           C  
ATOM    438  O   CYS A  31      -1.000  -2.082   4.276  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.554  -0.036   3.006  1.00  0.00           C  
ATOM    440  SG  CYS A  31       1.119   1.425   2.097  1.00  0.00           S  
ATOM    441  H   CYS A  31      -1.407   1.233   3.914  1.00  0.00           H  
ATOM    442  HA  CYS A  31      -0.957  -0.379   1.509  1.00  0.00           H  
ATOM    443  HB2 CYS A  31       0.579   0.168   4.066  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       1.205  -0.870   2.786  1.00  0.00           H  
ATOM    445  N   LYS A  32      -1.976  -2.534   2.350  1.00  0.00           N  
ATOM    446  CA  LYS A  32      -2.418  -3.882   2.818  1.00  0.00           C  
ATOM    447  C   LYS A  32      -1.572  -4.978   2.159  1.00  0.00           C  
ATOM    448  O   LYS A  32      -0.867  -4.735   1.195  1.00  0.00           O  
ATOM    449  CB  LYS A  32      -3.889  -3.993   2.393  1.00  0.00           C  
ATOM    450  CG  LYS A  32      -3.993  -4.109   0.867  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -5.381  -4.631   0.487  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -5.433  -6.149   0.698  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -6.882  -6.500   0.645  1.00  0.00           N  
ATOM    454  H   LYS A  32      -2.198  -2.237   1.442  1.00  0.00           H  
ATOM    455  HA  LYS A  32      -2.343  -3.948   3.892  1.00  0.00           H  
ATOM    456  HB2 LYS A  32      -4.327  -4.868   2.850  1.00  0.00           H  
ATOM    457  HB3 LYS A  32      -4.422  -3.114   2.720  1.00  0.00           H  
ATOM    458  HG2 LYS A  32      -3.841  -3.137   0.422  1.00  0.00           H  
ATOM    459  HG3 LYS A  32      -3.242  -4.793   0.503  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -6.126  -4.154   1.107  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -5.578  -4.407  -0.550  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -4.892  -6.655  -0.090  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -5.026  -6.408   1.662  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -6.995  -7.523   0.787  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -7.271  -6.233  -0.283  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -7.391  -5.991   1.395  1.00  0.00           H  
ATOM    467  N   TYR A  33      -1.642  -6.182   2.668  1.00  0.00           N  
ATOM    468  CA  TYR A  33      -0.849  -7.299   2.071  1.00  0.00           C  
ATOM    469  C   TYR A  33      -1.782  -8.271   1.338  1.00  0.00           C  
ATOM    470  O   TYR A  33      -2.927  -8.447   1.713  1.00  0.00           O  
ATOM    471  CB  TYR A  33      -0.164  -7.987   3.259  1.00  0.00           C  
ATOM    472  CG  TYR A  33       0.725  -9.101   2.754  1.00  0.00           C  
ATOM    473  CD1 TYR A  33       1.758  -8.819   1.852  1.00  0.00           C  
ATOM    474  CD2 TYR A  33       0.511 -10.416   3.183  1.00  0.00           C  
ATOM    475  CE1 TYR A  33       2.577  -9.850   1.380  1.00  0.00           C  
ATOM    476  CE2 TYR A  33       1.330 -11.449   2.710  1.00  0.00           C  
ATOM    477  CZ  TYR A  33       2.363 -11.165   1.808  1.00  0.00           C  
ATOM    478  OH  TYR A  33       3.170 -12.183   1.341  1.00  0.00           O  
ATOM    479  H   TYR A  33      -2.221  -6.353   3.440  1.00  0.00           H  
ATOM    480  HA  TYR A  33      -0.105  -6.911   1.393  1.00  0.00           H  
ATOM    481  HB2 TYR A  33       0.434  -7.265   3.796  1.00  0.00           H  
ATOM    482  HB3 TYR A  33      -0.913  -8.397   3.920  1.00  0.00           H  
ATOM    483  HD1 TYR A  33       1.924  -7.804   1.522  1.00  0.00           H  
ATOM    484  HD2 TYR A  33      -0.285 -10.635   3.879  1.00  0.00           H  
ATOM    485  HE1 TYR A  33       3.374  -9.632   0.684  1.00  0.00           H  
ATOM    486  HE2 TYR A  33       1.165 -12.463   3.040  1.00  0.00           H  
ATOM    487  HH  TYR A  33       2.751 -12.561   0.564  1.00  0.00           H  
ATOM    488  N   GLU A  34      -1.301  -8.897   0.292  1.00  0.00           N  
ATOM    489  CA  GLU A  34      -2.158  -9.854  -0.474  1.00  0.00           C  
ATOM    490  C   GLU A  34      -2.258 -11.195   0.264  1.00  0.00           C  
ATOM    491  O   GLU A  34      -1.425 -11.526   1.087  1.00  0.00           O  
ATOM    492  CB  GLU A  34      -1.454 -10.035  -1.820  1.00  0.00           C  
ATOM    493  CG  GLU A  34      -2.497 -10.266  -2.917  1.00  0.00           C  
ATOM    494  CD  GLU A  34      -1.835 -10.129  -4.290  1.00  0.00           C  
ATOM    495  OE1 GLU A  34      -1.781  -9.018  -4.792  1.00  0.00           O  
ATOM    496  OE2 GLU A  34      -1.394 -11.137  -4.817  1.00  0.00           O  
ATOM    497  H   GLU A  34      -0.376  -8.735   0.009  1.00  0.00           H  
ATOM    498  HA  GLU A  34      -3.140  -9.436  -0.627  1.00  0.00           H  
ATOM    499  HB2 GLU A  34      -0.880  -9.148  -2.048  1.00  0.00           H  
ATOM    500  HB3 GLU A  34      -0.794 -10.888  -1.769  1.00  0.00           H  
ATOM    501  HG2 GLU A  34      -2.914 -11.258  -2.814  1.00  0.00           H  
ATOM    502  HG3 GLU A  34      -3.285  -9.533  -2.825  1.00  0.00           H  
ATOM    503  N   ILE A  35      -3.274 -11.967  -0.031  1.00  0.00           N  
ATOM    504  CA  ILE A  35      -3.441 -13.291   0.646  1.00  0.00           C  
ATOM    505  C   ILE A  35      -2.398 -14.288   0.120  1.00  0.00           C  
ATOM    506  O   ILE A  35      -1.611 -14.765   0.921  1.00  0.00           O  
ATOM    507  CB  ILE A  35      -4.866 -13.747   0.296  1.00  0.00           C  
ATOM    508  CG1 ILE A  35      -5.878 -12.763   0.896  1.00  0.00           C  
ATOM    509  CG2 ILE A  35      -5.117 -15.147   0.867  1.00  0.00           C  
ATOM    510  CD1 ILE A  35      -7.198 -12.844   0.125  1.00  0.00           C  
ATOM    511  H   ILE A  35      -3.929 -11.674  -0.700  1.00  0.00           H  
ATOM    512  HA  ILE A  35      -3.345 -13.178   1.714  1.00  0.00           H  
ATOM    513  HB  ILE A  35      -4.980 -13.773  -0.779  1.00  0.00           H  
ATOM    514 HG12 ILE A  35      -6.051 -13.014   1.933  1.00  0.00           H  
ATOM    515 HG13 ILE A  35      -5.487 -11.759   0.831  1.00  0.00           H  
ATOM    516 HG21 ILE A  35      -4.679 -15.218   1.852  1.00  0.00           H  
ATOM    517 HG22 ILE A  35      -4.667 -15.885   0.219  1.00  0.00           H  
ATOM    518 HG23 ILE A  35      -6.180 -15.325   0.931  1.00  0.00           H  
ATOM    519 HD11 ILE A  35      -7.844 -13.572   0.592  1.00  0.00           H  
ATOM    520 HD12 ILE A  35      -7.002 -13.138  -0.896  1.00  0.00           H  
ATOM    521 HD13 ILE A  35      -7.679 -11.877   0.135  1.00  0.00           H  
HETATM  522  N   NH2 A  36      -1.855 -13.815  -0.977  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36      -1.181 -14.383  -1.501  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36      -2.104 -12.877  -1.310  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      10.595   8.549  -0.967  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.508   7.325  -0.112  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.209   6.562  -0.401  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.167   7.153  -0.621  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.518   7.840   1.331  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.963   8.040   1.797  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.979   8.380   3.290  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.907   9.555   3.610  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.067   7.461   4.086  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.479   9.055  -0.761  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.784   9.171  -0.769  1.00  0.00           H  
ATOM     12  H3  GLU A   1      10.583   8.273  -1.970  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.363   6.689  -0.281  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       9.989   8.782   1.382  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      10.032   7.120   1.973  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      12.525   7.133   1.628  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      12.413   8.850   1.240  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.266   5.252  -0.399  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.037   4.441  -0.668  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.477   3.867   0.642  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.134   3.881   1.667  1.00  0.00           O  
ATOM     22  CB  CYS A   2       8.492   3.315  -1.604  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.638   2.214  -0.734  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.117   4.802  -0.216  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.290   5.045  -1.160  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       7.632   2.751  -1.931  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       8.988   3.742  -2.464  1.00  0.00           H  
ATOM     28  N   LEU A   3       6.267   3.363   0.613  1.00  0.00           N  
ATOM     29  CA  LEU A   3       5.657   2.788   1.853  1.00  0.00           C  
ATOM     30  C   LEU A   3       5.704   1.255   1.807  1.00  0.00           C  
ATOM     31  O   LEU A   3       5.809   0.661   0.751  1.00  0.00           O  
ATOM     32  CB  LEU A   3       4.206   3.284   1.856  1.00  0.00           C  
ATOM     33  CG  LEU A   3       4.176   4.809   2.020  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       2.765   5.327   1.730  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       4.565   5.181   3.454  1.00  0.00           C  
ATOM     36  H   LEU A   3       5.758   3.365  -0.225  1.00  0.00           H  
ATOM     37  HA  LEU A   3       6.171   3.152   2.729  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       3.733   3.014   0.922  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       3.671   2.826   2.674  1.00  0.00           H  
ATOM     40  HG  LEU A   3       4.872   5.259   1.327  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       2.773   6.408   1.727  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       2.088   4.975   2.494  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       2.439   4.968   0.765  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       5.584   4.876   3.641  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       3.906   4.680   4.147  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       4.479   6.250   3.584  1.00  0.00           H  
ATOM     47  N   GLY A   4       5.630   0.613   2.946  1.00  0.00           N  
ATOM     48  CA  GLY A   4       5.673  -0.881   2.975  1.00  0.00           C  
ATOM     49  C   GLY A   4       4.454  -1.424   3.726  1.00  0.00           C  
ATOM     50  O   GLY A   4       3.408  -0.803   3.764  1.00  0.00           O  
ATOM     51  H   GLY A   4       5.548   1.113   3.784  1.00  0.00           H  
ATOM     52  HA2 GLY A   4       5.671  -1.260   1.963  1.00  0.00           H  
ATOM     53  HA3 GLY A   4       6.572  -1.203   3.477  1.00  0.00           H  
ATOM     54  N   PHE A   5       4.584  -2.582   4.323  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.437  -3.179   5.076  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.240  -2.448   6.411  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.192  -2.115   7.094  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.830  -4.641   5.310  1.00  0.00           C  
ATOM     59  CG  PHE A   5       2.738  -5.347   6.081  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       1.532  -5.677   5.450  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       2.933  -5.670   7.430  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       0.523  -6.330   6.167  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       1.923  -6.322   8.147  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       0.718  -6.652   7.516  1.00  0.00           C  
ATOM     65  H   PHE A   5       5.438  -3.062   4.275  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.536  -3.131   4.485  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       3.972  -5.132   4.358  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       4.750  -4.680   5.874  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       1.381  -5.429   4.410  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       3.863  -5.415   7.917  1.00  0.00           H  
ATOM     71  HE1 PHE A   5      -0.407  -6.585   5.680  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       2.074  -6.570   9.187  1.00  0.00           H  
ATOM     73  HZ  PHE A   5      -0.061  -7.155   8.069  1.00  0.00           H  
ATOM     74  N   GLY A   6       2.008  -2.198   6.783  1.00  0.00           N  
ATOM     75  CA  GLY A   6       1.735  -1.488   8.069  1.00  0.00           C  
ATOM     76  C   GLY A   6       2.047   0.006   7.916  1.00  0.00           C  
ATOM     77  O   GLY A   6       2.559   0.633   8.824  1.00  0.00           O  
ATOM     78  H   GLY A   6       1.260  -2.476   6.213  1.00  0.00           H  
ATOM     79  HA2 GLY A   6       0.695  -1.614   8.335  1.00  0.00           H  
ATOM     80  HA3 GLY A   6       2.357  -1.903   8.848  1.00  0.00           H  
ATOM     81  N   LYS A   7       1.743   0.580   6.774  1.00  0.00           N  
ATOM     82  CA  LYS A   7       2.022   2.034   6.559  1.00  0.00           C  
ATOM     83  C   LYS A   7       0.793   2.726   5.959  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.255   2.291   4.959  1.00  0.00           O  
ATOM     85  CB  LYS A   7       3.194   2.079   5.574  1.00  0.00           C  
ATOM     86  CG  LYS A   7       4.502   1.789   6.316  1.00  0.00           C  
ATOM     87  CD  LYS A   7       5.606   2.714   5.797  1.00  0.00           C  
ATOM     88  CE  LYS A   7       6.168   3.545   6.954  1.00  0.00           C  
ATOM     89  NZ  LYS A   7       6.852   4.702   6.309  1.00  0.00           N  
ATOM     90  H   LYS A   7       1.332   0.053   6.057  1.00  0.00           H  
ATOM     91  HA  LYS A   7       2.303   2.505   7.488  1.00  0.00           H  
ATOM     92  HB2 LYS A   7       3.045   1.337   4.803  1.00  0.00           H  
ATOM     93  HB3 LYS A   7       3.248   3.059   5.125  1.00  0.00           H  
ATOM     94  HG2 LYS A   7       4.359   1.956   7.374  1.00  0.00           H  
ATOM     95  HG3 LYS A   7       4.789   0.761   6.150  1.00  0.00           H  
ATOM     96  HD2 LYS A   7       6.397   2.121   5.361  1.00  0.00           H  
ATOM     97  HD3 LYS A   7       5.198   3.376   5.047  1.00  0.00           H  
ATOM     98  HE2 LYS A   7       5.366   3.888   7.593  1.00  0.00           H  
ATOM     99  HE3 LYS A   7       6.880   2.965   7.521  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       6.152   5.287   5.810  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7       7.561   4.353   5.632  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7       7.322   5.276   7.037  1.00  0.00           H  
ATOM    103  N   GLY A   8       0.347   3.799   6.565  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -0.847   4.524   6.035  1.00  0.00           C  
ATOM    105  C   GLY A   8      -0.519   5.149   4.674  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.501   5.791   4.507  1.00  0.00           O  
ATOM    107  H   GLY A   8       0.798   4.129   7.370  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -1.666   3.828   5.924  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -1.130   5.303   6.726  1.00  0.00           H  
ATOM    110  N   CYS A   9      -1.381   4.964   3.704  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -1.133   5.544   2.348  1.00  0.00           C  
ATOM    112  C   CYS A   9      -2.456   5.995   1.709  1.00  0.00           C  
ATOM    113  O   CYS A   9      -3.515   5.870   2.297  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -0.492   4.409   1.540  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -1.721   3.125   1.197  1.00  0.00           S  
ATOM    116  H   CYS A   9      -2.195   4.445   3.868  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -0.451   6.376   2.416  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -0.115   4.802   0.608  1.00  0.00           H  
ATOM    119  HB3 CYS A   9       0.323   3.983   2.106  1.00  0.00           H  
ATOM    120  N   ASN A  10      -2.399   6.522   0.510  1.00  0.00           N  
ATOM    121  CA  ASN A  10      -3.646   6.988  -0.172  1.00  0.00           C  
ATOM    122  C   ASN A  10      -3.991   6.066  -1.348  1.00  0.00           C  
ATOM    123  O   ASN A  10      -3.117   5.662  -2.091  1.00  0.00           O  
ATOM    124  CB  ASN A  10      -3.318   8.397  -0.678  1.00  0.00           C  
ATOM    125  CG  ASN A  10      -4.105   9.433   0.128  1.00  0.00           C  
ATOM    126  OD1 ASN A  10      -4.114   9.397   1.343  1.00  0.00           O  
ATOM    127  ND2 ASN A  10      -4.769  10.365  -0.501  1.00  0.00           N  
ATOM    128  H   ASN A  10      -1.533   6.615   0.058  1.00  0.00           H  
ATOM    129  HA  ASN A  10      -4.465   7.031   0.529  1.00  0.00           H  
ATOM    130  HB2 ASN A  10      -2.259   8.582  -0.566  1.00  0.00           H  
ATOM    131  HB3 ASN A  10      -3.588   8.476  -1.721  1.00  0.00           H  
ATOM    132 HD21 ASN A  10      -4.762  10.398  -1.481  1.00  0.00           H  
ATOM    133 HD22 ASN A  10      -5.275  11.034   0.007  1.00  0.00           H  
ATOM    134  N   PRO A  11      -5.264   5.768  -1.485  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -5.724   4.890  -2.592  1.00  0.00           C  
ATOM    136  C   PRO A  11      -5.630   5.628  -3.938  1.00  0.00           C  
ATOM    137  O   PRO A  11      -5.236   5.055  -4.936  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -7.174   4.580  -2.228  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -7.608   5.713  -1.355  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -6.380   6.212  -0.636  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -5.147   3.979  -2.617  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -7.783   4.534  -3.120  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -7.235   3.651  -1.682  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -8.032   6.503  -1.962  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -8.336   5.369  -0.637  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -6.399   7.291  -0.561  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -6.305   5.763   0.342  1.00  0.00           H  
ATOM    148  N   SER A  12      -5.979   6.896  -3.969  1.00  0.00           N  
ATOM    149  CA  SER A  12      -5.900   7.670  -5.249  1.00  0.00           C  
ATOM    150  C   SER A  12      -4.438   7.801  -5.693  1.00  0.00           C  
ATOM    151  O   SER A  12      -4.087   7.445  -6.802  1.00  0.00           O  
ATOM    152  CB  SER A  12      -6.495   9.046  -4.931  1.00  0.00           C  
ATOM    153  OG  SER A  12      -6.941   9.653  -6.137  1.00  0.00           O  
ATOM    154  H   SER A  12      -6.287   7.338  -3.149  1.00  0.00           H  
ATOM    155  HA  SER A  12      -6.483   7.186  -6.016  1.00  0.00           H  
ATOM    156  HB2 SER A  12      -7.331   8.933  -4.262  1.00  0.00           H  
ATOM    157  HB3 SER A  12      -5.741   9.664  -4.461  1.00  0.00           H  
ATOM    158  HG  SER A  12      -6.320  10.349  -6.367  1.00  0.00           H  
ATOM    159  N   ASN A  13      -3.583   8.296  -4.830  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -2.142   8.435  -5.194  1.00  0.00           C  
ATOM    161  C   ASN A  13      -1.327   7.346  -4.485  1.00  0.00           C  
ATOM    162  O   ASN A  13      -0.475   7.626  -3.661  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -1.733   9.832  -4.713  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -0.613  10.374  -5.607  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -0.841  11.240  -6.428  1.00  0.00           O  
ATOM    166  ND2 ASN A  13       0.597   9.898  -5.482  1.00  0.00           N  
ATOM    167  H   ASN A  13      -3.889   8.565  -3.938  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -2.016   8.361  -6.263  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -2.586  10.494  -4.763  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -1.382   9.775  -3.694  1.00  0.00           H  
ATOM    171 HD21 ASN A  13       0.785   9.200  -4.820  1.00  0.00           H  
ATOM    172 HD22 ASN A  13       1.319  10.240  -6.050  1.00  0.00           H  
ATOM    173  N   ASP A  14      -1.592   6.103  -4.801  1.00  0.00           N  
ATOM    174  CA  ASP A  14      -0.846   4.981  -4.151  1.00  0.00           C  
ATOM    175  C   ASP A  14       0.642   5.046  -4.522  1.00  0.00           C  
ATOM    176  O   ASP A  14       1.001   5.155  -5.680  1.00  0.00           O  
ATOM    177  CB  ASP A  14      -1.495   3.690  -4.679  1.00  0.00           C  
ATOM    178  CG  ASP A  14      -1.352   3.602  -6.204  1.00  0.00           C  
ATOM    179  OD1 ASP A  14      -2.160   4.205  -6.892  1.00  0.00           O  
ATOM    180  OD2 ASP A  14      -0.440   2.928  -6.656  1.00  0.00           O  
ATOM    181  H   ASP A  14      -2.287   5.908  -5.465  1.00  0.00           H  
ATOM    182  HA  ASP A  14      -0.961   5.033  -3.079  1.00  0.00           H  
ATOM    183  HB2 ASP A  14      -1.013   2.837  -4.225  1.00  0.00           H  
ATOM    184  HB3 ASP A  14      -2.543   3.687  -4.420  1.00  0.00           H  
ATOM    185  N   GLN A  15       1.505   4.985  -3.540  1.00  0.00           N  
ATOM    186  CA  GLN A  15       2.973   5.044  -3.817  1.00  0.00           C  
ATOM    187  C   GLN A  15       3.715   4.021  -2.945  1.00  0.00           C  
ATOM    188  O   GLN A  15       4.766   4.301  -2.395  1.00  0.00           O  
ATOM    189  CB  GLN A  15       3.385   6.475  -3.457  1.00  0.00           C  
ATOM    190  CG  GLN A  15       4.528   6.925  -4.372  1.00  0.00           C  
ATOM    191  CD  GLN A  15       4.252   8.343  -4.880  1.00  0.00           C  
ATOM    192  OE1 GLN A  15       3.502   8.529  -5.819  1.00  0.00           O  
ATOM    193  NE2 GLN A  15       4.831   9.358  -4.297  1.00  0.00           N  
ATOM    194  H   GLN A  15       1.188   4.903  -2.615  1.00  0.00           H  
ATOM    195  HA  GLN A  15       3.166   4.856  -4.861  1.00  0.00           H  
ATOM    196  HB2 GLN A  15       2.539   7.135  -3.584  1.00  0.00           H  
ATOM    197  HB3 GLN A  15       3.715   6.508  -2.429  1.00  0.00           H  
ATOM    198  HG2 GLN A  15       5.455   6.916  -3.818  1.00  0.00           H  
ATOM    199  HG3 GLN A  15       4.604   6.252  -5.213  1.00  0.00           H  
ATOM    200 HE21 GLN A  15       5.435   9.210  -3.540  1.00  0.00           H  
ATOM    201 HE22 GLN A  15       4.661  10.268  -4.618  1.00  0.00           H  
ATOM    202  N   CYS A  16       3.173   2.835  -2.818  1.00  0.00           N  
ATOM    203  CA  CYS A  16       3.837   1.787  -1.987  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.010   1.161  -2.752  1.00  0.00           C  
ATOM    205  O   CYS A  16       5.022   1.127  -3.969  1.00  0.00           O  
ATOM    206  CB  CYS A  16       2.753   0.740  -1.721  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.717   0.344   0.042  1.00  0.00           S  
ATOM    208  H   CYS A  16       2.325   2.634  -3.272  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.178   2.207  -1.054  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       1.792   1.131  -2.021  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       2.968  -0.155  -2.287  1.00  0.00           H  
ATOM    212  N   CYS A  17       5.992   0.663  -2.042  1.00  0.00           N  
ATOM    213  CA  CYS A  17       7.169   0.030  -2.714  1.00  0.00           C  
ATOM    214  C   CYS A  17       6.743  -1.259  -3.428  1.00  0.00           C  
ATOM    215  O   CYS A  17       5.964  -2.038  -2.908  1.00  0.00           O  
ATOM    216  CB  CYS A  17       8.158  -0.281  -1.584  1.00  0.00           C  
ATOM    217  SG  CYS A  17       9.724   0.567  -1.901  1.00  0.00           S  
ATOM    218  H   CYS A  17       5.952   0.703  -1.063  1.00  0.00           H  
ATOM    219  HA  CYS A  17       7.616   0.718  -3.414  1.00  0.00           H  
ATOM    220  HB2 CYS A  17       7.751   0.058  -0.644  1.00  0.00           H  
ATOM    221  HB3 CYS A  17       8.329  -1.347  -1.538  1.00  0.00           H  
ATOM    222  N   LYS A  18       7.247  -1.485  -4.616  1.00  0.00           N  
ATOM    223  CA  LYS A  18       6.872  -2.723  -5.374  1.00  0.00           C  
ATOM    224  C   LYS A  18       7.751  -3.921  -4.963  1.00  0.00           C  
ATOM    225  O   LYS A  18       7.609  -5.004  -5.499  1.00  0.00           O  
ATOM    226  CB  LYS A  18       7.085  -2.376  -6.856  1.00  0.00           C  
ATOM    227  CG  LYS A  18       8.573  -2.120  -7.134  1.00  0.00           C  
ATOM    228  CD  LYS A  18       8.773  -0.665  -7.572  1.00  0.00           C  
ATOM    229  CE  LYS A  18       8.693  -0.568  -9.100  1.00  0.00           C  
ATOM    230  NZ  LYS A  18       9.969   0.082  -9.519  1.00  0.00           N  
ATOM    231  H   LYS A  18       7.870  -0.840  -5.011  1.00  0.00           H  
ATOM    232  HA  LYS A  18       5.831  -2.957  -5.204  1.00  0.00           H  
ATOM    233  HB2 LYS A  18       6.744  -3.199  -7.467  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       6.518  -1.491  -7.101  1.00  0.00           H  
ATOM    235  HG2 LYS A  18       9.145  -2.308  -6.237  1.00  0.00           H  
ATOM    236  HG3 LYS A  18       8.911  -2.780  -7.919  1.00  0.00           H  
ATOM    237  HD2 LYS A  18       8.003  -0.048  -7.131  1.00  0.00           H  
ATOM    238  HD3 LYS A  18       9.742  -0.320  -7.241  1.00  0.00           H  
ATOM    239  HE2 LYS A  18       8.611  -1.555  -9.535  1.00  0.00           H  
ATOM    240  HE3 LYS A  18       7.855   0.044  -9.394  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18      10.048   1.016  -9.069  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18       9.977   0.193 -10.553  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18      10.773  -0.510  -9.228  1.00  0.00           H  
ATOM    244  N   SER A  19       8.648  -3.744  -4.015  1.00  0.00           N  
ATOM    245  CA  SER A  19       9.516  -4.883  -3.579  1.00  0.00           C  
ATOM    246  C   SER A  19       8.647  -6.038  -3.064  1.00  0.00           C  
ATOM    247  O   SER A  19       8.834  -7.179  -3.440  1.00  0.00           O  
ATOM    248  CB  SER A  19      10.386  -4.319  -2.453  1.00  0.00           C  
ATOM    249  OG  SER A  19      11.412  -5.252  -2.137  1.00  0.00           O  
ATOM    250  H   SER A  19       8.745  -2.868  -3.589  1.00  0.00           H  
ATOM    251  HA  SER A  19      10.139  -5.216  -4.395  1.00  0.00           H  
ATOM    252  HB2 SER A  19      10.836  -3.394  -2.771  1.00  0.00           H  
ATOM    253  HB3 SER A  19       9.771  -4.136  -1.581  1.00  0.00           H  
ATOM    254  HG  SER A  19      11.396  -5.401  -1.188  1.00  0.00           H  
ATOM    255  N   SER A  20       7.691  -5.743  -2.216  1.00  0.00           N  
ATOM    256  CA  SER A  20       6.795  -6.815  -1.682  1.00  0.00           C  
ATOM    257  C   SER A  20       5.423  -6.779  -2.382  1.00  0.00           C  
ATOM    258  O   SER A  20       4.532  -7.529  -2.034  1.00  0.00           O  
ATOM    259  CB  SER A  20       6.650  -6.502  -0.191  1.00  0.00           C  
ATOM    260  OG  SER A  20       5.996  -7.587   0.456  1.00  0.00           O  
ATOM    261  H   SER A  20       7.557  -4.812  -1.937  1.00  0.00           H  
ATOM    262  HA  SER A  20       7.253  -7.783  -1.808  1.00  0.00           H  
ATOM    263  HB2 SER A  20       7.625  -6.365   0.246  1.00  0.00           H  
ATOM    264  HB3 SER A  20       6.074  -5.595  -0.070  1.00  0.00           H  
ATOM    265  HG  SER A  20       6.667  -8.217   0.730  1.00  0.00           H  
ATOM    266  N   ASN A  21       5.252  -5.918  -3.367  1.00  0.00           N  
ATOM    267  CA  ASN A  21       3.945  -5.830  -4.098  1.00  0.00           C  
ATOM    268  C   ASN A  21       2.793  -5.556  -3.118  1.00  0.00           C  
ATOM    269  O   ASN A  21       1.903  -6.369  -2.942  1.00  0.00           O  
ATOM    270  CB  ASN A  21       3.776  -7.193  -4.786  1.00  0.00           C  
ATOM    271  CG  ASN A  21       3.404  -6.984  -6.256  1.00  0.00           C  
ATOM    272  OD1 ASN A  21       4.268  -6.890  -7.105  1.00  0.00           O  
ATOM    273  ND2 ASN A  21       2.145  -6.908  -6.595  1.00  0.00           N  
ATOM    274  H   ASN A  21       5.986  -5.328  -3.629  1.00  0.00           H  
ATOM    275  HA  ASN A  21       3.992  -5.050  -4.842  1.00  0.00           H  
ATOM    276  HB2 ASN A  21       4.702  -7.745  -4.725  1.00  0.00           H  
ATOM    277  HB3 ASN A  21       2.993  -7.751  -4.295  1.00  0.00           H  
ATOM    278 HD21 ASN A  21       1.447  -6.984  -5.912  1.00  0.00           H  
ATOM    279 HD22 ASN A  21       1.899  -6.773  -7.535  1.00  0.00           H  
ATOM    280  N   LEU A  22       2.805  -4.411  -2.480  1.00  0.00           N  
ATOM    281  CA  LEU A  22       1.714  -4.079  -1.509  1.00  0.00           C  
ATOM    282  C   LEU A  22       0.619  -3.248  -2.192  1.00  0.00           C  
ATOM    283  O   LEU A  22       0.840  -2.644  -3.225  1.00  0.00           O  
ATOM    284  CB  LEU A  22       2.393  -3.265  -0.405  1.00  0.00           C  
ATOM    285  CG  LEU A  22       3.260  -4.189   0.455  1.00  0.00           C  
ATOM    286  CD1 LEU A  22       4.616  -3.528   0.705  1.00  0.00           C  
ATOM    287  CD2 LEU A  22       2.563  -4.443   1.794  1.00  0.00           C  
ATOM    288  H   LEU A  22       3.531  -3.770  -2.640  1.00  0.00           H  
ATOM    289  HA  LEU A  22       1.294  -4.981  -1.094  1.00  0.00           H  
ATOM    290  HB2 LEU A  22       3.012  -2.500  -0.852  1.00  0.00           H  
ATOM    291  HB3 LEU A  22       1.640  -2.802   0.215  1.00  0.00           H  
ATOM    292  HG  LEU A  22       3.408  -5.127  -0.060  1.00  0.00           H  
ATOM    293 HD11 LEU A  22       5.185  -4.124   1.403  1.00  0.00           H  
ATOM    294 HD12 LEU A  22       4.465  -2.540   1.115  1.00  0.00           H  
ATOM    295 HD13 LEU A  22       5.157  -3.451  -0.227  1.00  0.00           H  
ATOM    296 HD21 LEU A  22       2.227  -3.504   2.210  1.00  0.00           H  
ATOM    297 HD22 LEU A  22       3.256  -4.911   2.477  1.00  0.00           H  
ATOM    298 HD23 LEU A  22       1.715  -5.092   1.640  1.00  0.00           H  
ATOM    299  N   VAL A  23      -0.559  -3.215  -1.617  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -1.675  -2.423  -2.225  1.00  0.00           C  
ATOM    301  C   VAL A  23      -2.290  -1.479  -1.183  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.413  -1.817  -0.019  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -2.709  -3.456  -2.707  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -2.114  -4.280  -3.853  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -3.102  -4.396  -1.559  1.00  0.00           C  
ATOM    306  H   VAL A  23      -0.709  -3.708  -0.783  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -1.311  -1.855  -3.066  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -3.588  -2.937  -3.063  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -2.882  -4.907  -4.282  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -1.314  -4.899  -3.474  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -1.727  -3.615  -4.610  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -3.316  -3.816  -0.674  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -2.289  -5.077  -1.355  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -3.980  -4.959  -1.840  1.00  0.00           H  
ATOM    315  N   CYS A  24      -2.676  -0.298  -1.598  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -3.283   0.678  -0.641  1.00  0.00           C  
ATOM    317  C   CYS A  24      -4.776   0.381  -0.459  1.00  0.00           C  
ATOM    318  O   CYS A  24      -5.554   0.475  -1.390  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -3.076   2.053  -1.283  1.00  0.00           C  
ATOM    320  SG  CYS A  24      -1.477   2.724  -0.767  1.00  0.00           S  
ATOM    321  H   CYS A  24      -2.565  -0.052  -2.540  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -2.774   0.636   0.309  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -3.094   1.956  -2.359  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -3.863   2.721  -0.969  1.00  0.00           H  
ATOM    325  N   SER A  25      -5.176   0.020   0.735  1.00  0.00           N  
ATOM    326  CA  SER A  25      -6.616  -0.289   0.991  1.00  0.00           C  
ATOM    327  C   SER A  25      -7.368   0.981   1.403  1.00  0.00           C  
ATOM    328  O   SER A  25      -6.830   1.838   2.079  1.00  0.00           O  
ATOM    329  CB  SER A  25      -6.612  -1.303   2.135  1.00  0.00           C  
ATOM    330  OG  SER A  25      -6.178  -2.564   1.644  1.00  0.00           O  
ATOM    331  H   SER A  25      -4.525  -0.049   1.467  1.00  0.00           H  
ATOM    332  HA  SER A  25      -7.069  -0.726   0.114  1.00  0.00           H  
ATOM    333  HB2 SER A  25      -5.940  -0.973   2.910  1.00  0.00           H  
ATOM    334  HB3 SER A  25      -7.611  -1.388   2.542  1.00  0.00           H  
ATOM    335  HG  SER A  25      -6.624  -3.249   2.147  1.00  0.00           H  
ATOM    336  N   ARG A  26      -8.608   1.105   1.001  1.00  0.00           N  
ATOM    337  CA  ARG A  26      -9.402   2.319   1.367  1.00  0.00           C  
ATOM    338  C   ARG A  26     -10.077   2.142   2.738  1.00  0.00           C  
ATOM    339  O   ARG A  26     -10.492   3.107   3.353  1.00  0.00           O  
ATOM    340  CB  ARG A  26     -10.458   2.459   0.266  1.00  0.00           C  
ATOM    341  CG  ARG A  26     -11.095   3.849   0.342  1.00  0.00           C  
ATOM    342  CD  ARG A  26     -11.039   4.519  -1.034  1.00  0.00           C  
ATOM    343  NE  ARG A  26     -11.149   5.980  -0.756  1.00  0.00           N  
ATOM    344  CZ  ARG A  26     -12.320   6.560  -0.751  1.00  0.00           C  
ATOM    345  NH1 ARG A  26     -13.017   6.617   0.355  1.00  0.00           N  
ATOM    346  NH2 ARG A  26     -12.793   7.085  -1.852  1.00  0.00           N  
ATOM    347  H   ARG A  26      -9.018   0.399   0.458  1.00  0.00           H  
ATOM    348  HA  ARG A  26      -8.767   3.191   1.375  1.00  0.00           H  
ATOM    349  HB2 ARG A  26      -9.990   2.328  -0.700  1.00  0.00           H  
ATOM    350  HB3 ARG A  26     -11.221   1.707   0.400  1.00  0.00           H  
ATOM    351  HG2 ARG A  26     -12.125   3.755   0.655  1.00  0.00           H  
ATOM    352  HG3 ARG A  26     -10.556   4.454   1.056  1.00  0.00           H  
ATOM    353  HD2 ARG A  26     -10.101   4.296  -1.523  1.00  0.00           H  
ATOM    354  HD3 ARG A  26     -11.868   4.195  -1.644  1.00  0.00           H  
ATOM    355  HE  ARG A  26     -10.342   6.505  -0.577  1.00  0.00           H  
ATOM    356 HH11 ARG A  26     -12.653   6.216   1.197  1.00  0.00           H  
ATOM    357 HH12 ARG A  26     -13.913   7.061   0.360  1.00  0.00           H  
ATOM    358 HH21 ARG A  26     -12.259   7.042  -2.697  1.00  0.00           H  
ATOM    359 HH22 ARG A  26     -13.689   7.530  -1.851  1.00  0.00           H  
ATOM    360  N   ALA A  27     -10.191   0.923   3.222  1.00  0.00           N  
ATOM    361  CA  ALA A  27     -10.841   0.696   4.553  1.00  0.00           C  
ATOM    362  C   ALA A  27     -10.082   1.443   5.656  1.00  0.00           C  
ATOM    363  O   ALA A  27     -10.654   2.226   6.390  1.00  0.00           O  
ATOM    364  CB  ALA A  27     -10.775  -0.816   4.785  1.00  0.00           C  
ATOM    365  H   ALA A  27      -9.852   0.160   2.710  1.00  0.00           H  
ATOM    366  HA  ALA A  27     -11.866   1.017   4.526  1.00  0.00           H  
ATOM    367  HB1 ALA A  27     -11.589  -1.296   4.261  1.00  0.00           H  
ATOM    368  HB2 ALA A  27     -10.857  -1.022   5.842  1.00  0.00           H  
ATOM    369  HB3 ALA A  27      -9.834  -1.198   4.416  1.00  0.00           H  
ATOM    370  N   HIS A  28      -8.800   1.207   5.772  1.00  0.00           N  
ATOM    371  CA  HIS A  28      -7.995   1.902   6.827  1.00  0.00           C  
ATOM    372  C   HIS A  28      -6.916   2.801   6.197  1.00  0.00           C  
ATOM    373  O   HIS A  28      -5.972   3.191   6.859  1.00  0.00           O  
ATOM    374  CB  HIS A  28      -7.350   0.774   7.640  1.00  0.00           C  
ATOM    375  CG  HIS A  28      -8.285   0.337   8.738  1.00  0.00           C  
ATOM    376  ND1 HIS A  28      -8.022  -0.768   9.533  1.00  0.00           N  
ATOM    377  CD2 HIS A  28      -9.481   0.844   9.188  1.00  0.00           C  
ATOM    378  CE1 HIS A  28      -9.036  -0.889  10.409  1.00  0.00           C  
ATOM    379  NE2 HIS A  28      -9.953   0.069  10.242  1.00  0.00           N  
ATOM    380  H   HIS A  28      -8.367   0.572   5.166  1.00  0.00           H  
ATOM    381  HA  HIS A  28      -8.638   2.488   7.463  1.00  0.00           H  
ATOM    382  HB2 HIS A  28      -7.144  -0.064   6.991  1.00  0.00           H  
ATOM    383  HB3 HIS A  28      -6.426   1.127   8.075  1.00  0.00           H  
ATOM    384  HD1 HIS A  28      -7.240  -1.356   9.469  1.00  0.00           H  
ATOM    385  HD2 HIS A  28      -9.979   1.712   8.783  1.00  0.00           H  
ATOM    386  HE1 HIS A  28      -9.101  -1.664  11.158  1.00  0.00           H  
ATOM    387  N   ARG A  29      -7.052   3.136   4.929  1.00  0.00           N  
ATOM    388  CA  ARG A  29      -6.043   4.015   4.246  1.00  0.00           C  
ATOM    389  C   ARG A  29      -4.611   3.574   4.588  1.00  0.00           C  
ATOM    390  O   ARG A  29      -3.822   4.340   5.109  1.00  0.00           O  
ATOM    391  CB  ARG A  29      -6.318   5.427   4.772  1.00  0.00           C  
ATOM    392  CG  ARG A  29      -7.602   5.967   4.139  1.00  0.00           C  
ATOM    393  CD  ARG A  29      -7.776   7.440   4.515  1.00  0.00           C  
ATOM    394  NE  ARG A  29      -9.247   7.679   4.476  1.00  0.00           N  
ATOM    395  CZ  ARG A  29      -9.731   8.653   3.753  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      -9.840   9.853   4.262  1.00  0.00           N  
ATOM    397  NH2 ARG A  29     -10.107   8.427   2.521  1.00  0.00           N  
ATOM    398  H   ARG A  29      -7.825   2.812   4.422  1.00  0.00           H  
ATOM    399  HA  ARG A  29      -6.192   3.989   3.178  1.00  0.00           H  
ATOM    400  HB2 ARG A  29      -6.429   5.397   5.846  1.00  0.00           H  
ATOM    401  HB3 ARG A  29      -5.493   6.074   4.514  1.00  0.00           H  
ATOM    402  HG2 ARG A  29      -7.541   5.873   3.064  1.00  0.00           H  
ATOM    403  HG3 ARG A  29      -8.447   5.402   4.503  1.00  0.00           H  
ATOM    404  HD2 ARG A  29      -7.391   7.621   5.509  1.00  0.00           H  
ATOM    405  HD3 ARG A  29      -7.279   8.073   3.797  1.00  0.00           H  
ATOM    406  HE  ARG A  29      -9.851   7.106   4.993  1.00  0.00           H  
ATOM    407 HH11 ARG A  29      -9.551  10.024   5.205  1.00  0.00           H  
ATOM    408 HH12 ARG A  29     -10.211  10.600   3.711  1.00  0.00           H  
ATOM    409 HH21 ARG A  29     -10.024   7.509   2.132  1.00  0.00           H  
ATOM    410 HH22 ARG A  29     -10.479   9.172   1.966  1.00  0.00           H  
ATOM    411  N   TRP A  30      -4.276   2.344   4.294  1.00  0.00           N  
ATOM    412  CA  TRP A  30      -2.899   1.842   4.594  1.00  0.00           C  
ATOM    413  C   TRP A  30      -2.473   0.806   3.547  1.00  0.00           C  
ATOM    414  O   TRP A  30      -3.257   0.395   2.713  1.00  0.00           O  
ATOM    415  CB  TRP A  30      -2.984   1.221   5.999  1.00  0.00           C  
ATOM    416  CG  TRP A  30      -3.652  -0.121   5.949  1.00  0.00           C  
ATOM    417  CD1 TRP A  30      -4.907  -0.350   5.500  1.00  0.00           C  
ATOM    418  CD2 TRP A  30      -3.123  -1.416   6.360  1.00  0.00           C  
ATOM    419  NE1 TRP A  30      -5.182  -1.701   5.607  1.00  0.00           N  
ATOM    420  CE2 TRP A  30      -4.114  -2.400   6.133  1.00  0.00           C  
ATOM    421  CE3 TRP A  30      -1.892  -1.827   6.902  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30      -3.891  -3.745   6.433  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30      -1.664  -3.179   7.205  1.00  0.00           C  
ATOM    424  CH2 TRP A  30      -2.661  -4.136   6.971  1.00  0.00           C  
ATOM    425  H   TRP A  30      -4.929   1.748   3.871  1.00  0.00           H  
ATOM    426  HA  TRP A  30      -2.201   2.663   4.602  1.00  0.00           H  
ATOM    427  HB2 TRP A  30      -1.987   1.106   6.397  1.00  0.00           H  
ATOM    428  HB3 TRP A  30      -3.549   1.877   6.644  1.00  0.00           H  
ATOM    429  HD1 TRP A  30      -5.580   0.401   5.119  1.00  0.00           H  
ATOM    430  HE1 TRP A  30      -6.025  -2.128   5.349  1.00  0.00           H  
ATOM    431  HE3 TRP A  30      -1.117  -1.097   7.086  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30      -4.663  -4.478   6.251  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30      -0.715  -3.483   7.621  1.00  0.00           H  
ATOM    434  HH2 TRP A  30      -2.480  -5.174   7.207  1.00  0.00           H  
ATOM    435  N   CYS A  31      -1.235   0.388   3.581  1.00  0.00           N  
ATOM    436  CA  CYS A  31      -0.753  -0.613   2.584  1.00  0.00           C  
ATOM    437  C   CYS A  31      -0.699  -2.011   3.208  1.00  0.00           C  
ATOM    438  O   CYS A  31      -0.231  -2.189   4.318  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.648  -0.145   2.189  1.00  0.00           C  
ATOM    440  SG  CYS A  31       0.794  -0.161   0.386  1.00  0.00           S  
ATOM    441  H   CYS A  31      -0.622   0.737   4.261  1.00  0.00           H  
ATOM    442  HA  CYS A  31      -1.395  -0.615   1.718  1.00  0.00           H  
ATOM    443  HB2 CYS A  31       0.812   0.858   2.554  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       1.384  -0.809   2.615  1.00  0.00           H  
ATOM    445  N   LYS A  32      -1.176  -3.000   2.496  1.00  0.00           N  
ATOM    446  CA  LYS A  32      -1.162  -4.396   3.029  1.00  0.00           C  
ATOM    447  C   LYS A  32      -0.804  -5.389   1.916  1.00  0.00           C  
ATOM    448  O   LYS A  32      -0.878  -5.071   0.742  1.00  0.00           O  
ATOM    449  CB  LYS A  32      -2.588  -4.644   3.538  1.00  0.00           C  
ATOM    450  CG  LYS A  32      -3.593  -4.504   2.387  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -4.599  -5.657   2.439  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -5.563  -5.449   3.613  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -6.864  -6.016   3.156  1.00  0.00           N  
ATOM    454  H   LYS A  32      -1.546  -2.824   1.605  1.00  0.00           H  
ATOM    455  HA  LYS A  32      -0.462  -4.479   3.845  1.00  0.00           H  
ATOM    456  HB2 LYS A  32      -2.652  -5.639   3.953  1.00  0.00           H  
ATOM    457  HB3 LYS A  32      -2.823  -3.921   4.304  1.00  0.00           H  
ATOM    458  HG2 LYS A  32      -4.118  -3.565   2.481  1.00  0.00           H  
ATOM    459  HG3 LYS A  32      -3.069  -4.529   1.443  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -5.158  -5.689   1.514  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -4.071  -6.590   2.571  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -5.205  -5.976   4.487  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -5.673  -4.397   3.827  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -7.199  -5.492   2.323  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -7.564  -5.935   3.922  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -6.739  -7.017   2.906  1.00  0.00           H  
ATOM    467  N   TYR A  33      -0.421  -6.589   2.275  1.00  0.00           N  
ATOM    468  CA  TYR A  33      -0.062  -7.604   1.239  1.00  0.00           C  
ATOM    469  C   TYR A  33      -1.173  -8.654   1.120  1.00  0.00           C  
ATOM    470  O   TYR A  33      -1.237  -9.593   1.892  1.00  0.00           O  
ATOM    471  CB  TYR A  33       1.241  -8.246   1.730  1.00  0.00           C  
ATOM    472  CG  TYR A  33       1.774  -9.186   0.671  1.00  0.00           C  
ATOM    473  CD1 TYR A  33       1.956  -8.732  -0.641  1.00  0.00           C  
ATOM    474  CD2 TYR A  33       2.081 -10.513   1.000  1.00  0.00           C  
ATOM    475  CE1 TYR A  33       2.445  -9.601  -1.622  1.00  0.00           C  
ATOM    476  CE2 TYR A  33       2.570 -11.383   0.017  1.00  0.00           C  
ATOM    477  CZ  TYR A  33       2.752 -10.927  -1.294  1.00  0.00           C  
ATOM    478  OH  TYR A  33       3.234 -11.784  -2.263  1.00  0.00           O  
ATOM    479  H   TYR A  33      -0.372  -6.823   3.226  1.00  0.00           H  
ATOM    480  HA  TYR A  33       0.103  -7.124   0.287  1.00  0.00           H  
ATOM    481  HB2 TYR A  33       1.971  -7.474   1.927  1.00  0.00           H  
ATOM    482  HB3 TYR A  33       1.050  -8.799   2.638  1.00  0.00           H  
ATOM    483  HD1 TYR A  33       1.720  -7.709  -0.895  1.00  0.00           H  
ATOM    484  HD2 TYR A  33       1.941 -10.865   2.011  1.00  0.00           H  
ATOM    485  HE1 TYR A  33       2.585  -9.249  -2.633  1.00  0.00           H  
ATOM    486  HE2 TYR A  33       2.807 -12.406   0.271  1.00  0.00           H  
ATOM    487  HH  TYR A  33       2.532 -11.940  -2.900  1.00  0.00           H  
ATOM    488  N   GLU A  34      -2.045  -8.502   0.154  1.00  0.00           N  
ATOM    489  CA  GLU A  34      -3.149  -9.492  -0.025  1.00  0.00           C  
ATOM    490  C   GLU A  34      -3.006 -10.198  -1.377  1.00  0.00           C  
ATOM    491  O   GLU A  34      -3.414  -9.685  -2.403  1.00  0.00           O  
ATOM    492  CB  GLU A  34      -4.443  -8.672   0.029  1.00  0.00           C  
ATOM    493  CG  GLU A  34      -5.606  -9.575   0.454  1.00  0.00           C  
ATOM    494  CD  GLU A  34      -5.544  -9.817   1.965  1.00  0.00           C  
ATOM    495  OE1 GLU A  34      -6.069  -8.995   2.699  1.00  0.00           O  
ATOM    496  OE2 GLU A  34      -4.974 -10.820   2.363  1.00  0.00           O  
ATOM    497  H   GLU A  34      -1.969  -7.739  -0.457  1.00  0.00           H  
ATOM    498  HA  GLU A  34      -3.138 -10.214   0.776  1.00  0.00           H  
ATOM    499  HB2 GLU A  34      -4.330  -7.870   0.744  1.00  0.00           H  
ATOM    500  HB3 GLU A  34      -4.649  -8.259  -0.946  1.00  0.00           H  
ATOM    501  HG2 GLU A  34      -6.542  -9.097   0.203  1.00  0.00           H  
ATOM    502  HG3 GLU A  34      -5.537 -10.521  -0.063  1.00  0.00           H  
ATOM    503  N   ILE A  35      -2.425 -11.372  -1.380  1.00  0.00           N  
ATOM    504  CA  ILE A  35      -2.247 -12.125  -2.660  1.00  0.00           C  
ATOM    505  C   ILE A  35      -2.784 -13.560  -2.520  1.00  0.00           C  
ATOM    506  O   ILE A  35      -2.742 -14.093  -1.420  1.00  0.00           O  
ATOM    507  CB  ILE A  35      -0.732 -12.115  -2.924  1.00  0.00           C  
ATOM    508  CG1 ILE A  35      -0.466 -12.465  -4.392  1.00  0.00           C  
ATOM    509  CG2 ILE A  35      -0.026 -13.136  -2.026  1.00  0.00           C  
ATOM    510  CD1 ILE A  35      -0.021 -11.208  -5.144  1.00  0.00           C  
ATOM    511  H   ILE A  35      -2.105 -11.760  -0.538  1.00  0.00           H  
ATOM    512  HA  ILE A  35      -2.759 -11.616  -3.461  1.00  0.00           H  
ATOM    513  HB  ILE A  35      -0.342 -11.130  -2.715  1.00  0.00           H  
ATOM    514 HG12 ILE A  35       0.311 -13.213  -4.448  1.00  0.00           H  
ATOM    515 HG13 ILE A  35      -1.369 -12.850  -4.841  1.00  0.00           H  
ATOM    516 HG21 ILE A  35      -0.272 -14.136  -2.354  1.00  0.00           H  
ATOM    517 HG22 ILE A  35      -0.349 -13.002  -1.005  1.00  0.00           H  
ATOM    518 HG23 ILE A  35       1.042 -12.991  -2.088  1.00  0.00           H  
ATOM    519 HD11 ILE A  35      -0.889 -10.695  -5.532  1.00  0.00           H  
ATOM    520 HD12 ILE A  35       0.627 -11.487  -5.960  1.00  0.00           H  
ATOM    521 HD13 ILE A  35       0.511 -10.553  -4.469  1.00  0.00           H  
HETATM  522  N   NH2 A  36      -2.310 -14.285  -3.506  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36      -2.610 -15.260  -3.616  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36      -1.640 -13.877  -4.167  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1      12.671   5.694   1.140  1.00  0.00           N  
ATOM      2  CA  GLU A   1      12.373   4.231   1.061  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.884   3.996   0.771  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.076   4.904   0.847  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.748   3.670   2.437  1.00  0.00           C  
ATOM      6  CG  GLU A   1      13.540   2.371   2.263  1.00  0.00           C  
ATOM      7  CD  GLU A   1      15.014   2.698   2.013  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      15.743   2.836   2.982  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      15.389   2.806   0.858  1.00  0.00           O  
ATOM     10  H1  GLU A   1      12.451   6.142   0.228  1.00  0.00           H  
ATOM     11  H2  GLU A   1      13.679   5.832   1.360  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.090   6.129   1.885  1.00  0.00           H  
ATOM     13  HA  GLU A   1      12.980   3.767   0.300  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      13.352   4.392   2.969  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.849   3.469   3.002  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      13.449   1.773   3.159  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      13.147   1.820   1.422  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.520   2.781   0.437  1.00  0.00           N  
ATOM     19  CA  CYS A   2       9.084   2.473   0.137  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.226   2.591   1.406  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.737   2.708   2.505  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.078   1.030  -0.384  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.786  -0.085   0.860  1.00  0.00           S  
ATOM     24  H   CYS A   2      11.193   2.070   0.383  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.713   3.138  -0.627  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       8.062   0.730  -0.596  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.663   0.975  -1.290  1.00  0.00           H  
ATOM     28  N   LEU A   3       6.924   2.557   1.256  1.00  0.00           N  
ATOM     29  CA  LEU A   3       6.023   2.662   2.446  1.00  0.00           C  
ATOM     30  C   LEU A   3       5.633   1.261   2.929  1.00  0.00           C  
ATOM     31  O   LEU A   3       5.016   0.499   2.210  1.00  0.00           O  
ATOM     32  CB  LEU A   3       4.790   3.428   1.953  1.00  0.00           C  
ATOM     33  CG  LEU A   3       5.189   4.850   1.542  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       4.101   5.451   0.649  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       5.356   5.717   2.795  1.00  0.00           C  
ATOM     36  H   LEU A   3       6.539   2.459   0.360  1.00  0.00           H  
ATOM     37  HA  LEU A   3       6.507   3.213   3.238  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       4.365   2.914   1.102  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       4.057   3.477   2.744  1.00  0.00           H  
ATOM     40  HG  LEU A   3       6.123   4.819   0.998  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       3.321   5.874   1.266  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       3.684   4.678   0.021  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       4.530   6.225   0.030  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       6.102   5.277   3.440  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       4.414   5.776   3.321  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       5.670   6.710   2.507  1.00  0.00           H  
ATOM     47  N   GLY A   4       5.995   0.914   4.140  1.00  0.00           N  
ATOM     48  CA  GLY A   4       5.654  -0.443   4.669  1.00  0.00           C  
ATOM     49  C   GLY A   4       4.201  -0.468   5.159  1.00  0.00           C  
ATOM     50  O   GLY A   4       3.419   0.416   4.862  1.00  0.00           O  
ATOM     51  H   GLY A   4       6.497   1.543   4.700  1.00  0.00           H  
ATOM     52  HA2 GLY A   4       5.781  -1.175   3.885  1.00  0.00           H  
ATOM     53  HA3 GLY A   4       6.310  -0.682   5.492  1.00  0.00           H  
ATOM     54  N   PHE A   5       3.837  -1.480   5.911  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.436  -1.571   6.428  1.00  0.00           C  
ATOM     56  C   PHE A   5       2.187  -0.472   7.468  1.00  0.00           C  
ATOM     57  O   PHE A   5       3.009  -0.225   8.332  1.00  0.00           O  
ATOM     58  CB  PHE A   5       2.331  -2.961   7.065  1.00  0.00           C  
ATOM     59  CG  PHE A   5       0.917  -3.197   7.548  1.00  0.00           C  
ATOM     60  CD1 PHE A   5      -0.157  -3.103   6.653  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       0.681  -3.509   8.893  1.00  0.00           C  
ATOM     62  CE1 PHE A   5      -1.465  -3.321   7.103  1.00  0.00           C  
ATOM     63  CE2 PHE A   5      -0.627  -3.727   9.342  1.00  0.00           C  
ATOM     64  CZ  PHE A   5      -1.700  -3.632   8.447  1.00  0.00           C  
ATOM     65  H   PHE A   5       4.488  -2.178   6.137  1.00  0.00           H  
ATOM     66  HA  PHE A   5       1.732  -1.485   5.615  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       2.590  -3.711   6.333  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       3.011  -3.025   7.902  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       0.023  -2.862   5.617  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       1.507  -3.582   9.584  1.00  0.00           H  
ATOM     71  HE1 PHE A   5      -2.292  -3.248   6.414  1.00  0.00           H  
ATOM     72  HE2 PHE A   5      -0.808  -3.968  10.380  1.00  0.00           H  
ATOM     73  HZ  PHE A   5      -2.708  -3.800   8.794  1.00  0.00           H  
ATOM     74  N   GLY A   6       1.064   0.195   7.379  1.00  0.00           N  
ATOM     75  CA  GLY A   6       0.754   1.290   8.347  1.00  0.00           C  
ATOM     76  C   GLY A   6       0.777   2.635   7.612  1.00  0.00           C  
ATOM     77  O   GLY A   6      -0.065   3.485   7.835  1.00  0.00           O  
ATOM     78  H   GLY A   6       0.424  -0.020   6.668  1.00  0.00           H  
ATOM     79  HA2 GLY A   6      -0.226   1.127   8.774  1.00  0.00           H  
ATOM     80  HA3 GLY A   6       1.493   1.300   9.134  1.00  0.00           H  
ATOM     81  N   LYS A   7       1.731   2.828   6.730  1.00  0.00           N  
ATOM     82  CA  LYS A   7       1.810   4.114   5.966  1.00  0.00           C  
ATOM     83  C   LYS A   7       0.695   4.171   4.912  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.034   3.215   4.716  1.00  0.00           O  
ATOM     85  CB  LYS A   7       3.185   4.096   5.289  1.00  0.00           C  
ATOM     86  CG  LYS A   7       4.272   4.441   6.313  1.00  0.00           C  
ATOM     87  CD  LYS A   7       4.599   5.935   6.233  1.00  0.00           C  
ATOM     88  CE  LYS A   7       4.700   6.517   7.648  1.00  0.00           C  
ATOM     89  NZ  LYS A   7       3.339   7.043   7.955  1.00  0.00           N  
ATOM     90  H   LYS A   7       2.393   2.123   6.566  1.00  0.00           H  
ATOM     91  HA  LYS A   7       1.740   4.955   6.636  1.00  0.00           H  
ATOM     92  HB2 LYS A   7       3.373   3.112   4.882  1.00  0.00           H  
ATOM     93  HB3 LYS A   7       3.202   4.823   4.490  1.00  0.00           H  
ATOM     94  HG2 LYS A   7       3.920   4.200   7.306  1.00  0.00           H  
ATOM     95  HG3 LYS A   7       5.161   3.869   6.097  1.00  0.00           H  
ATOM     96  HD2 LYS A   7       5.541   6.069   5.721  1.00  0.00           H  
ATOM     97  HD3 LYS A   7       3.818   6.448   5.691  1.00  0.00           H  
ATOM     98  HE2 LYS A   7       4.974   5.743   8.353  1.00  0.00           H  
ATOM     99  HE3 LYS A   7       5.420   7.320   7.673  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       3.070   7.751   7.242  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7       3.344   7.485   8.897  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7       2.653   6.262   7.943  1.00  0.00           H  
ATOM    103  N   GLY A   8       0.553   5.285   4.236  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -0.517   5.401   3.200  1.00  0.00           C  
ATOM    105  C   GLY A   8       0.055   5.993   1.908  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.019   6.736   1.927  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.148   6.043   4.411  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -0.921   4.421   2.995  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -1.303   6.043   3.567  1.00  0.00           H  
ATOM    110  N   CYS A   9      -0.541   5.668   0.785  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -0.047   6.208  -0.521  1.00  0.00           C  
ATOM    112  C   CYS A   9      -1.211   6.340  -1.521  1.00  0.00           C  
ATOM    113  O   CYS A   9      -2.352   6.061  -1.197  1.00  0.00           O  
ATOM    114  CB  CYS A   9       0.999   5.189  -1.002  1.00  0.00           C  
ATOM    115  SG  CYS A   9       0.254   4.014  -2.163  1.00  0.00           S  
ATOM    116  H   CYS A   9      -1.318   5.070   0.802  1.00  0.00           H  
ATOM    117  HA  CYS A   9       0.422   7.168  -0.371  1.00  0.00           H  
ATOM    118  HB2 CYS A   9       1.806   5.712  -1.494  1.00  0.00           H  
ATOM    119  HB3 CYS A   9       1.391   4.651  -0.151  1.00  0.00           H  
ATOM    120  N   ASN A  10      -0.931   6.768  -2.730  1.00  0.00           N  
ATOM    121  CA  ASN A  10      -2.020   6.925  -3.749  1.00  0.00           C  
ATOM    122  C   ASN A  10      -2.324   5.579  -4.426  1.00  0.00           C  
ATOM    123  O   ASN A  10      -1.442   4.758  -4.588  1.00  0.00           O  
ATOM    124  CB  ASN A  10      -1.475   7.925  -4.776  1.00  0.00           C  
ATOM    125  CG  ASN A  10      -1.214   9.276  -4.099  1.00  0.00           C  
ATOM    126  OD1 ASN A  10      -2.072   9.807  -3.423  1.00  0.00           O  
ATOM    127  ND2 ASN A  10      -0.055   9.857  -4.254  1.00  0.00           N  
ATOM    128  H   ASN A  10      -0.005   6.990  -2.966  1.00  0.00           H  
ATOM    129  HA  ASN A  10      -2.910   7.323  -3.287  1.00  0.00           H  
ATOM    130  HB2 ASN A  10      -0.552   7.545  -5.191  1.00  0.00           H  
ATOM    131  HB3 ASN A  10      -2.197   8.056  -5.567  1.00  0.00           H  
ATOM    132 HD21 ASN A  10       0.640   9.430  -4.798  1.00  0.00           H  
ATOM    133 HD22 ASN A  10       0.121  10.721  -3.826  1.00  0.00           H  
ATOM    134  N   PRO A  11      -3.570   5.399  -4.805  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -3.992   4.138  -5.475  1.00  0.00           C  
ATOM    136  C   PRO A  11      -3.445   4.071  -6.910  1.00  0.00           C  
ATOM    137  O   PRO A  11      -2.928   3.055  -7.333  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -5.517   4.222  -5.471  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -5.826   5.683  -5.394  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -4.691   6.338  -4.649  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -3.669   3.281  -4.906  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -5.918   3.797  -6.381  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -5.919   3.714  -4.609  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -5.903   6.095  -6.392  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -6.750   5.838  -4.858  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -4.452   7.296  -5.093  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -4.937   6.452  -3.606  1.00  0.00           H  
ATOM    148  N   SER A  12      -3.554   5.146  -7.658  1.00  0.00           N  
ATOM    149  CA  SER A  12      -3.037   5.145  -9.064  1.00  0.00           C  
ATOM    150  C   SER A  12      -1.504   5.067  -9.066  1.00  0.00           C  
ATOM    151  O   SER A  12      -0.917   4.301  -9.806  1.00  0.00           O  
ATOM    152  CB  SER A  12      -3.518   6.467  -9.674  1.00  0.00           C  
ATOM    153  OG  SER A  12      -2.902   7.559  -8.999  1.00  0.00           O  
ATOM    154  H   SER A  12      -3.972   5.953  -7.293  1.00  0.00           H  
ATOM    155  HA  SER A  12      -3.454   4.315  -9.613  1.00  0.00           H  
ATOM    156  HB2 SER A  12      -3.251   6.502 -10.718  1.00  0.00           H  
ATOM    157  HB3 SER A  12      -4.595   6.533  -9.580  1.00  0.00           H  
ATOM    158  HG  SER A  12      -3.452   7.791  -8.247  1.00  0.00           H  
ATOM    159  N   ASN A  13      -0.859   5.850  -8.236  1.00  0.00           N  
ATOM    160  CA  ASN A  13       0.633   5.824  -8.172  1.00  0.00           C  
ATOM    161  C   ASN A  13       1.077   5.274  -6.809  1.00  0.00           C  
ATOM    162  O   ASN A  13       1.624   5.984  -5.985  1.00  0.00           O  
ATOM    163  CB  ASN A  13       1.061   7.287  -8.345  1.00  0.00           C  
ATOM    164  CG  ASN A  13       2.374   7.350  -9.128  1.00  0.00           C  
ATOM    165  OD1 ASN A  13       3.436   7.457  -8.547  1.00  0.00           O  
ATOM    166  ND2 ASN A  13       2.349   7.288 -10.433  1.00  0.00           N  
ATOM    167  H   ASN A  13      -1.359   6.452  -7.646  1.00  0.00           H  
ATOM    168  HA  ASN A  13       1.036   5.223  -8.972  1.00  0.00           H  
ATOM    169  HB2 ASN A  13       0.293   7.826  -8.884  1.00  0.00           H  
ATOM    170  HB3 ASN A  13       1.201   7.739  -7.374  1.00  0.00           H  
ATOM    171 HD21 ASN A  13       1.494   7.201 -10.905  1.00  0.00           H  
ATOM    172 HD22 ASN A  13       3.187   7.329 -10.942  1.00  0.00           H  
ATOM    173  N   ASP A  14       0.827   4.010  -6.563  1.00  0.00           N  
ATOM    174  CA  ASP A  14       1.214   3.405  -5.249  1.00  0.00           C  
ATOM    175  C   ASP A  14       2.701   3.030  -5.226  1.00  0.00           C  
ATOM    176  O   ASP A  14       3.288   2.696  -6.240  1.00  0.00           O  
ATOM    177  CB  ASP A  14       0.329   2.157  -5.092  1.00  0.00           C  
ATOM    178  CG  ASP A  14       0.685   1.111  -6.154  1.00  0.00           C  
ATOM    179  OD1 ASP A  14       0.148   1.199  -7.246  1.00  0.00           O  
ATOM    180  OD2 ASP A  14       1.482   0.237  -5.855  1.00  0.00           O  
ATOM    181  H   ASP A  14       0.374   3.462  -7.240  1.00  0.00           H  
ATOM    182  HA  ASP A  14       1.000   4.099  -4.452  1.00  0.00           H  
ATOM    183  HB2 ASP A  14       0.482   1.734  -4.109  1.00  0.00           H  
ATOM    184  HB3 ASP A  14      -0.708   2.438  -5.202  1.00  0.00           H  
ATOM    185  N   GLN A  15       3.306   3.083  -4.065  1.00  0.00           N  
ATOM    186  CA  GLN A  15       4.755   2.733  -3.938  1.00  0.00           C  
ATOM    187  C   GLN A  15       5.003   1.999  -2.611  1.00  0.00           C  
ATOM    188  O   GLN A  15       5.972   2.254  -1.919  1.00  0.00           O  
ATOM    189  CB  GLN A  15       5.501   4.076  -3.975  1.00  0.00           C  
ATOM    190  CG  GLN A  15       4.909   5.039  -2.937  1.00  0.00           C  
ATOM    191  CD  GLN A  15       5.791   6.286  -2.832  1.00  0.00           C  
ATOM    192  OE1 GLN A  15       5.562   7.264  -3.516  1.00  0.00           O  
ATOM    193  NE2 GLN A  15       6.796   6.293  -1.997  1.00  0.00           N  
ATOM    194  H   GLN A  15       2.803   3.353  -3.267  1.00  0.00           H  
ATOM    195  HA  GLN A  15       5.065   2.118  -4.769  1.00  0.00           H  
ATOM    196  HB2 GLN A  15       6.546   3.910  -3.755  1.00  0.00           H  
ATOM    197  HB3 GLN A  15       5.408   4.510  -4.959  1.00  0.00           H  
ATOM    198  HG2 GLN A  15       3.913   5.327  -3.242  1.00  0.00           H  
ATOM    199  HG3 GLN A  15       4.864   4.551  -1.975  1.00  0.00           H  
ATOM    200 HE21 GLN A  15       6.981   5.504  -1.445  1.00  0.00           H  
ATOM    201 HE22 GLN A  15       7.365   7.087  -1.923  1.00  0.00           H  
ATOM    202  N   CYS A  16       4.130   1.086  -2.255  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.305   0.329  -0.975  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.544  -0.575  -1.053  1.00  0.00           C  
ATOM    205  O   CYS A  16       6.094  -0.798  -2.116  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.034  -0.513  -0.828  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.598  -0.651   0.924  1.00  0.00           S  
ATOM    208  H   CYS A  16       3.359   0.898  -2.831  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.390   1.013  -0.146  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.224  -0.039  -1.363  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.206  -1.499  -1.235  1.00  0.00           H  
ATOM    212  N   CYS A  17       5.985  -1.094   0.066  1.00  0.00           N  
ATOM    213  CA  CYS A  17       7.189  -1.982   0.061  1.00  0.00           C  
ATOM    214  C   CYS A  17       6.831  -3.362  -0.504  1.00  0.00           C  
ATOM    215  O   CYS A  17       5.775  -3.901  -0.227  1.00  0.00           O  
ATOM    216  CB  CYS A  17       7.616  -2.096   1.527  1.00  0.00           C  
ATOM    217  SG  CYS A  17       8.247  -0.499   2.102  1.00  0.00           S  
ATOM    218  H   CYS A  17       5.525  -0.898   0.910  1.00  0.00           H  
ATOM    219  HA  CYS A  17       7.983  -1.535  -0.518  1.00  0.00           H  
ATOM    220  HB2 CYS A  17       6.765  -2.383   2.127  1.00  0.00           H  
ATOM    221  HB3 CYS A  17       8.390  -2.844   1.620  1.00  0.00           H  
ATOM    222  N   LYS A  18       7.705  -3.935  -1.296  1.00  0.00           N  
ATOM    223  CA  LYS A  18       7.423  -5.282  -1.885  1.00  0.00           C  
ATOM    224  C   LYS A  18       7.915  -6.409  -0.959  1.00  0.00           C  
ATOM    225  O   LYS A  18       7.797  -7.575  -1.287  1.00  0.00           O  
ATOM    226  CB  LYS A  18       8.189  -5.302  -3.210  1.00  0.00           C  
ATOM    227  CG  LYS A  18       7.500  -6.260  -4.186  1.00  0.00           C  
ATOM    228  CD  LYS A  18       6.422  -5.507  -4.970  1.00  0.00           C  
ATOM    229  CE  LYS A  18       6.559  -5.821  -6.464  1.00  0.00           C  
ATOM    230  NZ  LYS A  18       6.153  -4.570  -7.166  1.00  0.00           N  
ATOM    231  H   LYS A  18       8.548  -3.479  -1.503  1.00  0.00           H  
ATOM    232  HA  LYS A  18       6.366  -5.391  -2.074  1.00  0.00           H  
ATOM    233  HB2 LYS A  18       8.203  -4.307  -3.632  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       9.201  -5.634  -3.037  1.00  0.00           H  
ATOM    235  HG2 LYS A  18       8.233  -6.661  -4.871  1.00  0.00           H  
ATOM    236  HG3 LYS A  18       7.043  -7.068  -3.635  1.00  0.00           H  
ATOM    237  HD2 LYS A  18       5.446  -5.816  -4.625  1.00  0.00           H  
ATOM    238  HD3 LYS A  18       6.538  -4.444  -4.816  1.00  0.00           H  
ATOM    239  HE2 LYS A  18       7.584  -6.072  -6.701  1.00  0.00           H  
ATOM    240  HE3 LYS A  18       5.900  -6.629  -6.740  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18       6.790  -3.794  -6.893  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18       5.175  -4.326  -6.905  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18       6.211  -4.715  -8.194  1.00  0.00           H  
ATOM    244  N   SER A  19       8.459  -6.080   0.192  1.00  0.00           N  
ATOM    245  CA  SER A  19       8.946  -7.145   1.125  1.00  0.00           C  
ATOM    246  C   SER A  19       7.770  -7.998   1.618  1.00  0.00           C  
ATOM    247  O   SER A  19       7.851  -9.211   1.659  1.00  0.00           O  
ATOM    248  CB  SER A  19       9.588  -6.394   2.294  1.00  0.00           C  
ATOM    249  OG  SER A  19      10.809  -5.807   1.862  1.00  0.00           O  
ATOM    250  H   SER A  19       8.544  -5.137   0.443  1.00  0.00           H  
ATOM    251  HA  SER A  19       9.682  -7.764   0.638  1.00  0.00           H  
ATOM    252  HB2 SER A  19       8.923  -5.618   2.634  1.00  0.00           H  
ATOM    253  HB3 SER A  19       9.776  -7.087   3.105  1.00  0.00           H  
ATOM    254  HG  SER A  19      10.641  -4.882   1.667  1.00  0.00           H  
ATOM    255  N   SER A  20       6.679  -7.371   1.988  1.00  0.00           N  
ATOM    256  CA  SER A  20       5.494  -8.141   2.476  1.00  0.00           C  
ATOM    257  C   SER A  20       4.347  -8.095   1.452  1.00  0.00           C  
ATOM    258  O   SER A  20       3.210  -8.373   1.784  1.00  0.00           O  
ATOM    259  CB  SER A  20       5.080  -7.445   3.774  1.00  0.00           C  
ATOM    260  OG  SER A  20       4.961  -8.412   4.809  1.00  0.00           O  
ATOM    261  H   SER A  20       6.638  -6.392   1.942  1.00  0.00           H  
ATOM    262  HA  SER A  20       5.769  -9.163   2.683  1.00  0.00           H  
ATOM    263  HB2 SER A  20       5.827  -6.720   4.051  1.00  0.00           H  
ATOM    264  HB3 SER A  20       4.133  -6.942   3.626  1.00  0.00           H  
ATOM    265  HG  SER A  20       5.804  -8.465   5.265  1.00  0.00           H  
ATOM    266  N   ASN A  21       4.635  -7.752   0.211  1.00  0.00           N  
ATOM    267  CA  ASN A  21       3.563  -7.691  -0.836  1.00  0.00           C  
ATOM    268  C   ASN A  21       2.387  -6.825  -0.353  1.00  0.00           C  
ATOM    269  O   ASN A  21       1.248  -7.256  -0.342  1.00  0.00           O  
ATOM    270  CB  ASN A  21       3.127  -9.148  -1.044  1.00  0.00           C  
ATOM    271  CG  ASN A  21       2.721  -9.365  -2.504  1.00  0.00           C  
ATOM    272  OD1 ASN A  21       1.703  -8.867  -2.945  1.00  0.00           O  
ATOM    273  ND2 ASN A  21       3.478 -10.096  -3.279  1.00  0.00           N  
ATOM    274  H   ASN A  21       5.558  -7.537  -0.033  1.00  0.00           H  
ATOM    275  HA  ASN A  21       3.964  -7.295  -1.756  1.00  0.00           H  
ATOM    276  HB2 ASN A  21       3.948  -9.806  -0.798  1.00  0.00           H  
ATOM    277  HB3 ASN A  21       2.287  -9.368  -0.403  1.00  0.00           H  
ATOM    278 HD21 ASN A  21       4.298 -10.501  -2.926  1.00  0.00           H  
ATOM    279 HD22 ASN A  21       3.226 -10.239  -4.215  1.00  0.00           H  
ATOM    280  N   LEU A  22       2.659  -5.608   0.051  1.00  0.00           N  
ATOM    281  CA  LEU A  22       1.566  -4.710   0.542  1.00  0.00           C  
ATOM    282  C   LEU A  22       0.973  -3.902  -0.619  1.00  0.00           C  
ATOM    283  O   LEU A  22       1.684  -3.446  -1.496  1.00  0.00           O  
ATOM    284  CB  LEU A  22       2.238  -3.779   1.554  1.00  0.00           C  
ATOM    285  CG  LEU A  22       2.471  -4.527   2.869  1.00  0.00           C  
ATOM    286  CD1 LEU A  22       3.756  -4.019   3.526  1.00  0.00           C  
ATOM    287  CD2 LEU A  22       1.289  -4.285   3.810  1.00  0.00           C  
ATOM    288  H   LEU A  22       3.585  -5.285   0.036  1.00  0.00           H  
ATOM    289  HA  LEU A  22       0.796  -5.288   1.029  1.00  0.00           H  
ATOM    290  HB2 LEU A  22       3.185  -3.441   1.158  1.00  0.00           H  
ATOM    291  HB3 LEU A  22       1.601  -2.926   1.736  1.00  0.00           H  
ATOM    292  HG  LEU A  22       2.564  -5.585   2.670  1.00  0.00           H  
ATOM    293 HD11 LEU A  22       3.683  -2.954   3.685  1.00  0.00           H  
ATOM    294 HD12 LEU A  22       4.597  -4.230   2.881  1.00  0.00           H  
ATOM    295 HD13 LEU A  22       3.897  -4.516   4.475  1.00  0.00           H  
ATOM    296 HD21 LEU A  22       0.382  -4.647   3.349  1.00  0.00           H  
ATOM    297 HD22 LEU A  22       1.195  -3.227   4.006  1.00  0.00           H  
ATOM    298 HD23 LEU A  22       1.455  -4.809   4.740  1.00  0.00           H  
ATOM    299  N   VAL A  23      -0.325  -3.720  -0.625  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -0.978  -2.938  -1.724  1.00  0.00           C  
ATOM    301  C   VAL A  23      -1.673  -1.693  -1.156  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.123  -1.683  -0.025  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -2.007  -3.886  -2.362  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -1.287  -5.073  -3.007  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -2.984  -4.402  -1.298  1.00  0.00           C  
ATOM    306  H   VAL A  23      -0.872  -4.096   0.097  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -0.245  -2.649  -2.461  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -2.557  -3.350  -3.123  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -1.839  -5.399  -3.877  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -1.221  -5.885  -2.298  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -0.293  -4.773  -3.304  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -3.874  -4.779  -1.780  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -3.250  -3.596  -0.631  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -2.517  -5.196  -0.735  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.764  -0.642  -1.935  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -2.430   0.605  -1.444  1.00  0.00           C  
ATOM    317  C   CYS A  24      -3.927   0.577  -1.770  1.00  0.00           C  
ATOM    318  O   CYS A  24      -4.329   0.201  -2.856  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -1.743   1.752  -2.187  1.00  0.00           C  
ATOM    320  SG  CYS A  24      -0.843   2.782  -1.002  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.395  -0.674  -2.844  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -2.281   0.715  -0.383  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -1.052   1.350  -2.913  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -2.486   2.352  -2.692  1.00  0.00           H  
ATOM    325  N   SER A  25      -4.752   0.978  -0.835  1.00  0.00           N  
ATOM    326  CA  SER A  25      -6.227   0.984  -1.077  1.00  0.00           C  
ATOM    327  C   SER A  25      -6.695   2.394  -1.453  1.00  0.00           C  
ATOM    328  O   SER A  25      -6.183   3.379  -0.956  1.00  0.00           O  
ATOM    329  CB  SER A  25      -6.849   0.552   0.251  1.00  0.00           C  
ATOM    330  OG  SER A  25      -8.239   0.315   0.065  1.00  0.00           O  
ATOM    331  H   SER A  25      -4.399   1.279   0.029  1.00  0.00           H  
ATOM    332  HA  SER A  25      -6.485   0.280  -1.853  1.00  0.00           H  
ATOM    333  HB2 SER A  25      -6.378  -0.354   0.594  1.00  0.00           H  
ATOM    334  HB3 SER A  25      -6.702   1.332   0.986  1.00  0.00           H  
ATOM    335  HG  SER A  25      -8.722   0.935   0.616  1.00  0.00           H  
ATOM    336  N   ARG A  26      -7.670   2.497  -2.321  1.00  0.00           N  
ATOM    337  CA  ARG A  26      -8.181   3.846  -2.725  1.00  0.00           C  
ATOM    338  C   ARG A  26      -9.222   4.360  -1.715  1.00  0.00           C  
ATOM    339  O   ARG A  26      -9.521   5.538  -1.677  1.00  0.00           O  
ATOM    340  CB  ARG A  26      -8.817   3.644  -4.108  1.00  0.00           C  
ATOM    341  CG  ARG A  26     -10.107   2.822  -3.984  1.00  0.00           C  
ATOM    342  CD  ARG A  26     -10.228   1.876  -5.181  1.00  0.00           C  
ATOM    343  NE  ARG A  26     -11.549   1.208  -5.012  1.00  0.00           N  
ATOM    344  CZ  ARG A  26     -11.606  -0.054  -4.675  1.00  0.00           C  
ATOM    345  NH1 ARG A  26     -11.364  -0.411  -3.441  1.00  0.00           N  
ATOM    346  NH2 ARG A  26     -11.905  -0.957  -5.573  1.00  0.00           N  
ATOM    347  H   ARG A  26      -8.070   1.687  -2.704  1.00  0.00           H  
ATOM    348  HA  ARG A  26      -7.362   4.544  -2.802  1.00  0.00           H  
ATOM    349  HB2 ARG A  26      -9.047   4.608  -4.539  1.00  0.00           H  
ATOM    350  HB3 ARG A  26      -8.122   3.123  -4.748  1.00  0.00           H  
ATOM    351  HG2 ARG A  26     -10.082   2.246  -3.070  1.00  0.00           H  
ATOM    352  HG3 ARG A  26     -10.957   3.488  -3.967  1.00  0.00           H  
ATOM    353  HD2 ARG A  26     -10.204   2.437  -6.105  1.00  0.00           H  
ATOM    354  HD3 ARG A  26      -9.437   1.142  -5.164  1.00  0.00           H  
ATOM    355  HE  ARG A  26     -12.375   1.715  -5.152  1.00  0.00           H  
ATOM    356 HH11 ARG A  26     -11.136   0.280  -2.756  1.00  0.00           H  
ATOM    357 HH12 ARG A  26     -11.408  -1.377  -3.182  1.00  0.00           H  
ATOM    358 HH21 ARG A  26     -12.089  -0.682  -6.518  1.00  0.00           H  
ATOM    359 HH22 ARG A  26     -11.949  -1.923  -5.317  1.00  0.00           H  
ATOM    360  N   ALA A  27      -9.775   3.489  -0.901  1.00  0.00           N  
ATOM    361  CA  ALA A  27     -10.796   3.932   0.100  1.00  0.00           C  
ATOM    362  C   ALA A  27     -10.137   4.761   1.208  1.00  0.00           C  
ATOM    363  O   ALA A  27     -10.600   5.834   1.548  1.00  0.00           O  
ATOM    364  CB  ALA A  27     -11.382   2.640   0.673  1.00  0.00           C  
ATOM    365  H   ALA A  27      -9.522   2.544  -0.949  1.00  0.00           H  
ATOM    366  HA  ALA A  27     -11.569   4.502  -0.382  1.00  0.00           H  
ATOM    367  HB1 ALA A  27     -10.608   2.092   1.189  1.00  0.00           H  
ATOM    368  HB2 ALA A  27     -11.775   2.037  -0.132  1.00  0.00           H  
ATOM    369  HB3 ALA A  27     -12.177   2.880   1.364  1.00  0.00           H  
ATOM    370  N   HIS A  28      -9.065   4.270   1.773  1.00  0.00           N  
ATOM    371  CA  HIS A  28      -8.370   5.024   2.863  1.00  0.00           C  
ATOM    372  C   HIS A  28      -6.955   5.447   2.432  1.00  0.00           C  
ATOM    373  O   HIS A  28      -6.190   5.948   3.237  1.00  0.00           O  
ATOM    374  CB  HIS A  28      -8.295   4.041   4.037  1.00  0.00           C  
ATOM    375  CG  HIS A  28      -8.651   4.751   5.315  1.00  0.00           C  
ATOM    376  ND1 HIS A  28      -7.708   5.033   6.290  1.00  0.00           N  
ATOM    377  CD2 HIS A  28      -9.842   5.240   5.793  1.00  0.00           C  
ATOM    378  CE1 HIS A  28      -8.340   5.665   7.296  1.00  0.00           C  
ATOM    379  NE2 HIS A  28      -9.643   5.817   7.044  1.00  0.00           N  
ATOM    380  H   HIS A  28      -8.716   3.403   1.479  1.00  0.00           H  
ATOM    381  HA  HIS A  28      -8.947   5.889   3.148  1.00  0.00           H  
ATOM    382  HB2 HIS A  28      -8.987   3.228   3.873  1.00  0.00           H  
ATOM    383  HB3 HIS A  28      -7.291   3.647   4.115  1.00  0.00           H  
ATOM    384  HD1 HIS A  28      -6.754   4.812   6.254  1.00  0.00           H  
ATOM    385  HD2 HIS A  28     -10.790   5.186   5.276  1.00  0.00           H  
ATOM    386  HE1 HIS A  28      -7.854   6.008   8.196  1.00  0.00           H  
ATOM    387  N   ARG A  29      -6.599   5.248   1.177  1.00  0.00           N  
ATOM    388  CA  ARG A  29      -5.230   5.631   0.696  1.00  0.00           C  
ATOM    389  C   ARG A  29      -4.158   5.080   1.650  1.00  0.00           C  
ATOM    390  O   ARG A  29      -3.200   5.753   1.979  1.00  0.00           O  
ATOM    391  CB  ARG A  29      -5.218   7.166   0.680  1.00  0.00           C  
ATOM    392  CG  ARG A  29      -5.862   7.671  -0.615  1.00  0.00           C  
ATOM    393  CD  ARG A  29      -5.084   8.881  -1.142  1.00  0.00           C  
ATOM    394  NE  ARG A  29      -5.756   9.248  -2.423  1.00  0.00           N  
ATOM    395  CZ  ARG A  29      -5.485  10.388  -3.003  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      -5.984  11.499  -2.526  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      -4.717  10.416  -4.061  1.00  0.00           N  
ATOM    398  H   ARG A  29      -7.231   4.841   0.550  1.00  0.00           H  
ATOM    399  HA  ARG A  29      -5.068   5.254  -0.302  1.00  0.00           H  
ATOM    400  HB2 ARG A  29      -5.773   7.539   1.528  1.00  0.00           H  
ATOM    401  HB3 ARG A  29      -4.198   7.518   0.734  1.00  0.00           H  
ATOM    402  HG2 ARG A  29      -5.848   6.884  -1.355  1.00  0.00           H  
ATOM    403  HG3 ARG A  29      -6.883   7.961  -0.418  1.00  0.00           H  
ATOM    404  HD2 ARG A  29      -5.142   9.700  -0.437  1.00  0.00           H  
ATOM    405  HD3 ARG A  29      -4.055   8.616  -1.328  1.00  0.00           H  
ATOM    406  HE  ARG A  29      -6.401   8.633  -2.833  1.00  0.00           H  
ATOM    407 HH11 ARG A  29      -6.574  11.477  -1.718  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      -5.776  12.372  -2.968  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      -4.338   9.565  -4.427  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      -4.507  11.287  -4.505  1.00  0.00           H  
ATOM    411  N   TRP A  30      -4.324   3.857   2.098  1.00  0.00           N  
ATOM    412  CA  TRP A  30      -3.331   3.253   3.038  1.00  0.00           C  
ATOM    413  C   TRP A  30      -2.813   1.911   2.501  1.00  0.00           C  
ATOM    414  O   TRP A  30      -3.412   1.303   1.634  1.00  0.00           O  
ATOM    415  CB  TRP A  30      -4.088   3.076   4.368  1.00  0.00           C  
ATOM    416  CG  TRP A  30      -4.899   1.810   4.366  1.00  0.00           C  
ATOM    417  CD1 TRP A  30      -5.873   1.507   3.478  1.00  0.00           C  
ATOM    418  CD2 TRP A  30      -4.824   0.683   5.286  1.00  0.00           C  
ATOM    419  NE1 TRP A  30      -6.395   0.265   3.790  1.00  0.00           N  
ATOM    420  CE2 TRP A  30      -5.781  -0.283   4.898  1.00  0.00           C  
ATOM    421  CE3 TRP A  30      -4.023   0.408   6.407  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30      -5.940  -1.479   5.599  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30      -4.178  -0.795   7.115  1.00  0.00           C  
ATOM    424  CH2 TRP A  30      -5.135  -1.737   6.711  1.00  0.00           C  
ATOM    425  H   TRP A  30      -5.106   3.340   1.818  1.00  0.00           H  
ATOM    426  HA  TRP A  30      -2.507   3.930   3.185  1.00  0.00           H  
ATOM    427  HB2 TRP A  30      -3.377   3.037   5.180  1.00  0.00           H  
ATOM    428  HB3 TRP A  30      -4.747   3.920   4.517  1.00  0.00           H  
ATOM    429  HD1 TRP A  30      -6.186   2.130   2.656  1.00  0.00           H  
ATOM    430  HE1 TRP A  30      -7.113  -0.186   3.299  1.00  0.00           H  
ATOM    431  HE3 TRP A  30      -3.285   1.128   6.727  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30      -6.678  -2.201   5.283  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30      -3.558  -0.996   7.976  1.00  0.00           H  
ATOM    434  HH2 TRP A  30      -5.250  -2.660   7.259  1.00  0.00           H  
ATOM    435  N   CYS A  31      -1.702   1.451   3.019  1.00  0.00           N  
ATOM    436  CA  CYS A  31      -1.128   0.151   2.554  1.00  0.00           C  
ATOM    437  C   CYS A  31      -1.690  -1.004   3.390  1.00  0.00           C  
ATOM    438  O   CYS A  31      -1.824  -0.901   4.596  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.384   0.280   2.762  1.00  0.00           C  
ATOM    440  SG  CYS A  31       1.172   0.753   1.203  1.00  0.00           S  
ATOM    441  H   CYS A  31      -1.247   1.963   3.718  1.00  0.00           H  
ATOM    442  HA  CYS A  31      -1.342  -0.003   1.508  1.00  0.00           H  
ATOM    443  HB2 CYS A  31       0.583   1.035   3.509  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       0.784  -0.666   3.094  1.00  0.00           H  
ATOM    445  N   LYS A  32      -2.022  -2.101   2.756  1.00  0.00           N  
ATOM    446  CA  LYS A  32      -2.582  -3.269   3.504  1.00  0.00           C  
ATOM    447  C   LYS A  32      -2.163  -4.587   2.841  1.00  0.00           C  
ATOM    448  O   LYS A  32      -1.881  -4.635   1.658  1.00  0.00           O  
ATOM    449  CB  LYS A  32      -4.105  -3.090   3.441  1.00  0.00           C  
ATOM    450  CG  LYS A  32      -4.592  -3.191   1.989  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -6.117  -3.068   1.952  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -6.598  -3.054   0.497  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -8.055  -2.746   0.571  1.00  0.00           N  
ATOM    454  H   LYS A  32      -1.905  -2.156   1.784  1.00  0.00           H  
ATOM    455  HA  LYS A  32      -2.254  -3.247   4.531  1.00  0.00           H  
ATOM    456  HB2 LYS A  32      -4.579  -3.859   4.033  1.00  0.00           H  
ATOM    457  HB3 LYS A  32      -4.366  -2.121   3.837  1.00  0.00           H  
ATOM    458  HG2 LYS A  32      -4.151  -2.396   1.404  1.00  0.00           H  
ATOM    459  HG3 LYS A  32      -4.301  -4.146   1.576  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -6.558  -3.908   2.470  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -6.416  -2.150   2.436  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -6.077  -2.289  -0.062  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -6.448  -4.021   0.042  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -8.551  -3.520   1.057  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -8.435  -2.642  -0.393  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -8.199  -1.861   1.097  1.00  0.00           H  
ATOM    467  N   TYR A  33      -2.126  -5.657   3.596  1.00  0.00           N  
ATOM    468  CA  TYR A  33      -1.734  -6.976   3.014  1.00  0.00           C  
ATOM    469  C   TYR A  33      -2.956  -7.899   2.939  1.00  0.00           C  
ATOM    470  O   TYR A  33      -3.431  -8.399   3.943  1.00  0.00           O  
ATOM    471  CB  TYR A  33      -0.679  -7.540   3.973  1.00  0.00           C  
ATOM    472  CG  TYR A  33      -0.225  -8.903   3.494  1.00  0.00           C  
ATOM    473  CD1 TYR A  33       0.262  -9.064   2.191  1.00  0.00           C  
ATOM    474  CD2 TYR A  33      -0.294 -10.004   4.355  1.00  0.00           C  
ATOM    475  CE1 TYR A  33       0.682 -10.324   1.751  1.00  0.00           C  
ATOM    476  CE2 TYR A  33       0.126 -11.265   3.915  1.00  0.00           C  
ATOM    477  CZ  TYR A  33       0.614 -11.425   2.613  1.00  0.00           C  
ATOM    478  OH  TYR A  33       1.027 -12.668   2.179  1.00  0.00           O  
ATOM    479  H   TYR A  33      -2.363  -5.594   4.546  1.00  0.00           H  
ATOM    480  HA  TYR A  33      -1.305  -6.841   2.033  1.00  0.00           H  
ATOM    481  HB2 TYR A  33       0.169  -6.872   4.006  1.00  0.00           H  
ATOM    482  HB3 TYR A  33      -1.104  -7.631   4.961  1.00  0.00           H  
ATOM    483  HD1 TYR A  33       0.314  -8.215   1.526  1.00  0.00           H  
ATOM    484  HD2 TYR A  33      -0.670  -9.881   5.360  1.00  0.00           H  
ATOM    485  HE1 TYR A  33       1.058 -10.447   0.746  1.00  0.00           H  
ATOM    486  HE2 TYR A  33       0.073 -12.114   4.580  1.00  0.00           H  
ATOM    487  HH  TYR A  33       1.963 -12.757   2.379  1.00  0.00           H  
ATOM    488  N   GLU A  34      -3.465  -8.127   1.755  1.00  0.00           N  
ATOM    489  CA  GLU A  34      -4.658  -9.019   1.606  1.00  0.00           C  
ATOM    490  C   GLU A  34      -4.226 -10.493   1.609  1.00  0.00           C  
ATOM    491  O   GLU A  34      -3.059 -10.809   1.462  1.00  0.00           O  
ATOM    492  CB  GLU A  34      -5.284  -8.635   0.259  1.00  0.00           C  
ATOM    493  CG  GLU A  34      -4.399  -9.125  -0.895  1.00  0.00           C  
ATOM    494  CD  GLU A  34      -4.709  -8.320  -2.159  1.00  0.00           C  
ATOM    495  OE1 GLU A  34      -5.658  -8.668  -2.842  1.00  0.00           O  
ATOM    496  OE2 GLU A  34      -3.990  -7.370  -2.423  1.00  0.00           O  
ATOM    497  H   GLU A  34      -3.063  -7.712   0.963  1.00  0.00           H  
ATOM    498  HA  GLU A  34      -5.362  -8.835   2.402  1.00  0.00           H  
ATOM    499  HB2 GLU A  34      -6.262  -9.086   0.177  1.00  0.00           H  
ATOM    500  HB3 GLU A  34      -5.380  -7.560   0.202  1.00  0.00           H  
ATOM    501  HG2 GLU A  34      -3.359  -8.996  -0.631  1.00  0.00           H  
ATOM    502  HG3 GLU A  34      -4.596 -10.171  -1.079  1.00  0.00           H  
ATOM    503  N   ILE A  35      -5.162 -11.397   1.773  1.00  0.00           N  
ATOM    504  CA  ILE A  35      -4.810 -12.853   1.782  1.00  0.00           C  
ATOM    505  C   ILE A  35      -4.561 -13.357   0.352  1.00  0.00           C  
ATOM    506  O   ILE A  35      -5.189 -12.845  -0.563  1.00  0.00           O  
ATOM    507  CB  ILE A  35      -6.013 -13.574   2.412  1.00  0.00           C  
ATOM    508  CG1 ILE A  35      -7.288 -13.293   1.602  1.00  0.00           C  
ATOM    509  CG2 ILE A  35      -6.209 -13.095   3.852  1.00  0.00           C  
ATOM    510  CD1 ILE A  35      -7.732 -14.571   0.887  1.00  0.00           C  
ATOM    511  H   ILE A  35      -6.094 -11.120   1.889  1.00  0.00           H  
ATOM    512  HA  ILE A  35      -3.932 -13.016   2.389  1.00  0.00           H  
ATOM    513  HB  ILE A  35      -5.821 -14.635   2.418  1.00  0.00           H  
ATOM    514 HG12 ILE A  35      -8.072 -12.963   2.268  1.00  0.00           H  
ATOM    515 HG13 ILE A  35      -7.090 -12.524   0.870  1.00  0.00           H  
ATOM    516 HG21 ILE A  35      -5.250 -13.034   4.345  1.00  0.00           H  
ATOM    517 HG22 ILE A  35      -6.841 -13.794   4.381  1.00  0.00           H  
ATOM    518 HG23 ILE A  35      -6.675 -12.121   3.848  1.00  0.00           H  
ATOM    519 HD11 ILE A  35      -8.612 -14.366   0.296  1.00  0.00           H  
ATOM    520 HD12 ILE A  35      -7.959 -15.333   1.618  1.00  0.00           H  
ATOM    521 HD13 ILE A  35      -6.938 -14.917   0.241  1.00  0.00           H  
HETATM  522  N   NH2 A  36      -4.551 -14.678   0.352  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36      -4.332 -15.189  -0.509  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36      -4.764 -15.192   1.215  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1     -10.524   9.054  -1.742  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.455   7.690  -2.348  1.00  0.00           C  
ATOM      3  C   GLU A   1      -9.247   6.923  -1.796  1.00  0.00           C  
ATOM      4  O   GLU A   1      -8.170   7.471  -1.646  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -10.299   7.924  -3.855  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.379   7.145  -4.611  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -10.923   5.697  -4.812  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -11.176   4.888  -3.934  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -10.327   5.421  -5.841  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.620   8.971  -0.710  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -11.346   9.564  -2.127  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -9.655   9.579  -1.965  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -11.366   7.146  -2.152  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -10.400   8.979  -4.068  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -9.325   7.585  -4.174  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -12.298   7.159  -4.042  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -11.546   7.604  -5.574  1.00  0.00           H  
ATOM     18  N   CYS A   2      -9.418   5.658  -1.496  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -8.278   4.851  -0.956  1.00  0.00           C  
ATOM     20  C   CYS A   2      -7.391   4.344  -2.102  1.00  0.00           C  
ATOM     21  O   CYS A   2      -7.740   4.453  -3.264  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -8.926   3.678  -0.210  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -9.665   2.524  -1.396  1.00  0.00           S  
ATOM     24  H   CYS A   2     -10.295   5.239  -1.629  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -7.695   5.443  -0.269  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -8.175   3.163   0.369  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -9.693   4.053   0.451  1.00  0.00           H  
ATOM     28  N   LEU A   3      -6.247   3.793  -1.781  1.00  0.00           N  
ATOM     29  CA  LEU A   3      -5.331   3.279  -2.847  1.00  0.00           C  
ATOM     30  C   LEU A   3      -5.509   1.765  -3.012  1.00  0.00           C  
ATOM     31  O   LEU A   3      -5.652   1.040  -2.047  1.00  0.00           O  
ATOM     32  CB  LEU A   3      -3.913   3.603  -2.357  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -3.768   5.112  -2.127  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -2.477   5.391  -1.354  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -3.722   5.835  -3.477  1.00  0.00           C  
ATOM     36  H   LEU A   3      -5.989   3.717  -0.837  1.00  0.00           H  
ATOM     37  HA  LEU A   3      -5.521   3.784  -3.781  1.00  0.00           H  
ATOM     38  HB2 LEU A   3      -3.725   3.080  -1.432  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -3.196   3.285  -3.100  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -4.612   5.471  -1.554  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -2.605   6.274  -0.745  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -1.666   5.548  -2.050  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -2.247   4.548  -0.719  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -4.573   6.494  -3.562  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -3.749   5.108  -4.276  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -2.812   6.412  -3.547  1.00  0.00           H  
ATOM     47  N   GLY A   4      -5.501   1.284  -4.231  1.00  0.00           N  
ATOM     48  CA  GLY A   4      -5.668  -0.183  -4.464  1.00  0.00           C  
ATOM     49  C   GLY A   4      -4.319  -0.801  -4.841  1.00  0.00           C  
ATOM     50  O   GLY A   4      -3.272  -0.224  -4.605  1.00  0.00           O  
ATOM     51  H   GLY A   4      -5.385   1.888  -4.994  1.00  0.00           H  
ATOM     52  HA2 GLY A   4      -6.041  -0.650  -3.563  1.00  0.00           H  
ATOM     53  HA3 GLY A   4      -6.370  -0.341  -5.268  1.00  0.00           H  
ATOM     54  N   PHE A   5      -4.335  -1.972  -5.430  1.00  0.00           N  
ATOM     55  CA  PHE A   5      -3.054  -2.631  -5.831  1.00  0.00           C  
ATOM     56  C   PHE A   5      -2.489  -1.953  -7.085  1.00  0.00           C  
ATOM     57  O   PHE A   5      -3.185  -1.763  -8.065  1.00  0.00           O  
ATOM     58  CB  PHE A   5      -3.425  -4.090  -6.121  1.00  0.00           C  
ATOM     59  CG  PHE A   5      -2.184  -4.866  -6.501  1.00  0.00           C  
ATOM     60  CD1 PHE A   5      -1.263  -5.244  -5.516  1.00  0.00           C  
ATOM     61  CD2 PHE A   5      -1.956  -5.208  -7.840  1.00  0.00           C  
ATOM     62  CE1 PHE A   5      -0.116  -5.963  -5.870  1.00  0.00           C  
ATOM     63  CE2 PHE A   5      -0.808  -5.927  -8.193  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       0.112  -6.304  -7.208  1.00  0.00           C  
ATOM     65  H   PHE A   5      -5.191  -2.415  -5.612  1.00  0.00           H  
ATOM     66  HA  PHE A   5      -2.340  -2.585  -5.024  1.00  0.00           H  
ATOM     67  HB2 PHE A   5      -3.867  -4.530  -5.240  1.00  0.00           H  
ATOM     68  HB3 PHE A   5      -4.134  -4.126  -6.935  1.00  0.00           H  
ATOM     69  HD1 PHE A   5      -1.438  -4.981  -4.483  1.00  0.00           H  
ATOM     70  HD2 PHE A   5      -2.666  -4.916  -8.600  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       0.594  -6.255  -5.111  1.00  0.00           H  
ATOM     72  HE2 PHE A   5      -0.633  -6.190  -9.226  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       0.997  -6.859  -7.481  1.00  0.00           H  
ATOM     74  N   GLY A   6      -1.235  -1.581  -7.054  1.00  0.00           N  
ATOM     75  CA  GLY A   6      -0.618  -0.908  -8.235  1.00  0.00           C  
ATOM     76  C   GLY A   6      -0.760   0.610  -8.089  1.00  0.00           C  
ATOM     77  O   GLY A   6      -1.140   1.297  -9.019  1.00  0.00           O  
ATOM     78  H   GLY A   6      -0.697  -1.742  -6.250  1.00  0.00           H  
ATOM     79  HA2 GLY A   6       0.430  -1.169  -8.292  1.00  0.00           H  
ATOM     80  HA3 GLY A   6      -1.118  -1.228  -9.136  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.457   1.138  -6.926  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -0.572   2.613  -6.710  1.00  0.00           C  
ATOM     83  C   LYS A   7       0.541   3.097  -5.776  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.764   2.532  -4.721  1.00  0.00           O  
ATOM     85  CB  LYS A   7      -1.943   2.819  -6.056  1.00  0.00           C  
ATOM     86  CG  LYS A   7      -2.774   3.796  -6.894  1.00  0.00           C  
ATOM     87  CD  LYS A   7      -2.289   5.229  -6.648  1.00  0.00           C  
ATOM     88  CE  LYS A   7      -2.440   6.051  -7.932  1.00  0.00           C  
ATOM     89  NZ  LYS A   7      -1.120   5.950  -8.619  1.00  0.00           N  
ATOM     90  H   LYS A   7      -0.154   0.562  -6.193  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -0.529   3.137  -7.652  1.00  0.00           H  
ATOM     92  HB2 LYS A   7      -2.458   1.872  -5.993  1.00  0.00           H  
ATOM     93  HB3 LYS A   7      -1.811   3.223  -5.064  1.00  0.00           H  
ATOM     94  HG2 LYS A   7      -2.667   3.553  -7.941  1.00  0.00           H  
ATOM     95  HG3 LYS A   7      -3.813   3.718  -6.611  1.00  0.00           H  
ATOM     96  HD2 LYS A   7      -2.878   5.678  -5.863  1.00  0.00           H  
ATOM     97  HD3 LYS A   7      -1.251   5.213  -6.354  1.00  0.00           H  
ATOM     98  HE2 LYS A   7      -3.222   5.636  -8.554  1.00  0.00           H  
ATOM     99  HE3 LYS A   7      -2.654   7.082  -7.696  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7      -1.151   6.482  -9.511  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7      -0.909   4.950  -8.819  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7      -0.379   6.346  -8.007  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.237   4.141  -6.154  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.336   4.668  -5.291  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.745   5.269  -4.010  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.750   5.970  -4.045  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.035   4.579  -7.007  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.008   3.861  -5.035  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.879   5.432  -5.825  1.00  0.00           H  
ATOM    110  N   CYS A   9       2.353   4.998  -2.881  1.00  0.00           N  
ATOM    111  CA  CYS A   9       1.836   5.549  -1.588  1.00  0.00           C  
ATOM    112  C   CYS A   9       2.998   5.861  -0.634  1.00  0.00           C  
ATOM    113  O   CYS A   9       4.156   5.722  -0.986  1.00  0.00           O  
ATOM    114  CB  CYS A   9       0.938   4.447  -1.007  1.00  0.00           C  
ATOM    115  SG  CYS A   9       1.790   2.849  -1.071  1.00  0.00           S  
ATOM    116  H   CYS A   9       3.153   4.431  -2.883  1.00  0.00           H  
ATOM    117  HA  CYS A   9       1.252   6.438  -1.768  1.00  0.00           H  
ATOM    118  HB2 CYS A   9       0.699   4.683   0.019  1.00  0.00           H  
ATOM    119  HB3 CYS A   9       0.026   4.390  -1.582  1.00  0.00           H  
ATOM    120  N   ASN A  10       2.696   6.282   0.571  1.00  0.00           N  
ATOM    121  CA  ASN A  10       3.777   6.604   1.553  1.00  0.00           C  
ATOM    122  C   ASN A  10       3.826   5.538   2.657  1.00  0.00           C  
ATOM    123  O   ASN A  10       2.796   5.099   3.136  1.00  0.00           O  
ATOM    124  CB  ASN A  10       3.394   7.965   2.141  1.00  0.00           C  
ATOM    125  CG  ASN A  10       4.067   9.081   1.337  1.00  0.00           C  
ATOM    126  OD1 ASN A  10       3.740   9.299   0.187  1.00  0.00           O  
ATOM    127  ND2 ASN A  10       5.001   9.804   1.896  1.00  0.00           N  
ATOM    128  H   ASN A  10       1.756   6.385   0.830  1.00  0.00           H  
ATOM    129  HA  ASN A  10       4.731   6.674   1.053  1.00  0.00           H  
ATOM    130  HB2 ASN A  10       2.322   8.087   2.099  1.00  0.00           H  
ATOM    131  HB3 ASN A  10       3.722   8.018   3.169  1.00  0.00           H  
ATOM    132 HD21 ASN A  10       5.267   9.631   2.823  1.00  0.00           H  
ATOM    133 HD22 ASN A  10       5.436  10.521   1.387  1.00  0.00           H  
ATOM    134  N   PRO A  11       5.027   5.159   3.029  1.00  0.00           N  
ATOM    135  CA  PRO A  11       5.209   4.135   4.093  1.00  0.00           C  
ATOM    136  C   PRO A  11       4.838   4.711   5.469  1.00  0.00           C  
ATOM    137  O   PRO A  11       4.213   4.048   6.275  1.00  0.00           O  
ATOM    138  CB  PRO A  11       6.698   3.800   4.019  1.00  0.00           C  
ATOM    139  CG  PRO A  11       7.338   5.008   3.413  1.00  0.00           C  
ATOM    140  CD  PRO A  11       6.315   5.638   2.503  1.00  0.00           C  
ATOM    141  HA  PRO A  11       4.623   3.256   3.878  1.00  0.00           H  
ATOM    142  HB2 PRO A  11       7.092   3.618   5.010  1.00  0.00           H  
ATOM    143  HB3 PRO A  11       6.858   2.942   3.385  1.00  0.00           H  
ATOM    144  HG2 PRO A  11       7.624   5.703   4.192  1.00  0.00           H  
ATOM    145  HG3 PRO A  11       8.205   4.718   2.839  1.00  0.00           H  
ATOM    146  HD2 PRO A  11       6.375   6.717   2.559  1.00  0.00           H  
ATOM    147  HD3 PRO A  11       6.451   5.300   1.488  1.00  0.00           H  
ATOM    148  N   SER A  12       5.209   5.941   5.737  1.00  0.00           N  
ATOM    149  CA  SER A  12       4.871   6.563   7.055  1.00  0.00           C  
ATOM    150  C   SER A  12       3.368   6.857   7.129  1.00  0.00           C  
ATOM    151  O   SER A  12       2.725   6.594   8.128  1.00  0.00           O  
ATOM    152  CB  SER A  12       5.672   7.865   7.098  1.00  0.00           C  
ATOM    153  OG  SER A  12       5.713   8.346   8.435  1.00  0.00           O  
ATOM    154  H   SER A  12       5.706   6.458   5.067  1.00  0.00           H  
ATOM    155  HA  SER A  12       5.171   5.918   7.865  1.00  0.00           H  
ATOM    156  HB2 SER A  12       6.677   7.684   6.755  1.00  0.00           H  
ATOM    157  HB3 SER A  12       5.201   8.598   6.455  1.00  0.00           H  
ATOM    158  HG  SER A  12       6.581   8.152   8.794  1.00  0.00           H  
ATOM    159  N   ASN A  13       2.809   7.396   6.073  1.00  0.00           N  
ATOM    160  CA  ASN A  13       1.350   7.708   6.062  1.00  0.00           C  
ATOM    161  C   ASN A  13       0.616   6.706   5.160  1.00  0.00           C  
ATOM    162  O   ASN A  13       0.111   7.053   4.107  1.00  0.00           O  
ATOM    163  CB  ASN A  13       1.256   9.132   5.498  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -0.030   9.801   5.991  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -1.113   9.447   5.569  1.00  0.00           O  
ATOM    166  ND2 ASN A  13       0.042  10.764   6.869  1.00  0.00           N  
ATOM    167  H   ASN A  13       3.351   7.591   5.282  1.00  0.00           H  
ATOM    168  HA  ASN A  13       0.949   7.679   7.064  1.00  0.00           H  
ATOM    169  HB2 ASN A  13       2.109   9.706   5.829  1.00  0.00           H  
ATOM    170  HB3 ASN A  13       1.248   9.091   4.419  1.00  0.00           H  
ATOM    171 HD21 ASN A  13       0.914  11.055   7.209  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -0.777  11.198   7.189  1.00  0.00           H  
ATOM    173  N   ASP A  14       0.566   5.461   5.567  1.00  0.00           N  
ATOM    174  CA  ASP A  14      -0.123   4.418   4.743  1.00  0.00           C  
ATOM    175  C   ASP A  14      -1.618   4.732   4.620  1.00  0.00           C  
ATOM    176  O   ASP A  14      -2.365   4.631   5.576  1.00  0.00           O  
ATOM    177  CB  ASP A  14       0.090   3.099   5.497  1.00  0.00           C  
ATOM    178  CG  ASP A  14      -0.467   1.934   4.670  1.00  0.00           C  
ATOM    179  OD1 ASP A  14      -1.665   1.705   4.734  1.00  0.00           O  
ATOM    180  OD2 ASP A  14       0.313   1.291   3.989  1.00  0.00           O  
ATOM    181  H   ASP A  14       0.990   5.211   6.415  1.00  0.00           H  
ATOM    182  HA  ASP A  14       0.328   4.356   3.764  1.00  0.00           H  
ATOM    183  HB2 ASP A  14       1.146   2.949   5.665  1.00  0.00           H  
ATOM    184  HB3 ASP A  14      -0.422   3.141   6.446  1.00  0.00           H  
ATOM    185  N   GLN A  15      -2.056   5.105   3.445  1.00  0.00           N  
ATOM    186  CA  GLN A  15      -3.501   5.420   3.241  1.00  0.00           C  
ATOM    187  C   GLN A  15      -4.084   4.513   2.149  1.00  0.00           C  
ATOM    188  O   GLN A  15      -4.828   4.951   1.291  1.00  0.00           O  
ATOM    189  CB  GLN A  15      -3.528   6.891   2.814  1.00  0.00           C  
ATOM    190  CG  GLN A  15      -3.510   7.779   4.061  1.00  0.00           C  
ATOM    191  CD  GLN A  15      -4.009   9.180   3.703  1.00  0.00           C  
ATOM    192  OE1 GLN A  15      -3.224  10.063   3.421  1.00  0.00           O  
ATOM    193  NE2 GLN A  15      -5.292   9.425   3.704  1.00  0.00           N  
ATOM    194  H   GLN A  15      -1.432   5.172   2.691  1.00  0.00           H  
ATOM    195  HA  GLN A  15      -4.047   5.294   4.163  1.00  0.00           H  
ATOM    196  HB2 GLN A  15      -2.662   7.107   2.204  1.00  0.00           H  
ATOM    197  HB3 GLN A  15      -4.426   7.088   2.248  1.00  0.00           H  
ATOM    198  HG2 GLN A  15      -4.152   7.350   4.817  1.00  0.00           H  
ATOM    199  HG3 GLN A  15      -2.502   7.844   4.442  1.00  0.00           H  
ATOM    200 HE21 GLN A  15      -5.927   8.714   3.933  1.00  0.00           H  
ATOM    201 HE22 GLN A  15      -5.620  10.320   3.479  1.00  0.00           H  
ATOM    202  N   CYS A  16      -3.748   3.246   2.182  1.00  0.00           N  
ATOM    203  CA  CYS A  16      -4.274   2.299   1.154  1.00  0.00           C  
ATOM    204  C   CYS A  16      -5.618   1.716   1.603  1.00  0.00           C  
ATOM    205  O   CYS A  16      -6.020   1.865   2.742  1.00  0.00           O  
ATOM    206  CB  CYS A  16      -3.219   1.195   1.052  1.00  0.00           C  
ATOM    207  SG  CYS A  16      -3.111   0.623  -0.660  1.00  0.00           S  
ATOM    208  H   CYS A  16      -3.148   2.918   2.886  1.00  0.00           H  
ATOM    209  HA  CYS A  16      -4.379   2.796   0.204  1.00  0.00           H  
ATOM    210  HB2 CYS A  16      -2.260   1.583   1.363  1.00  0.00           H  
ATOM    211  HB3 CYS A  16      -3.498   0.370   1.690  1.00  0.00           H  
ATOM    212  N   CYS A  17      -6.313   1.050   0.714  1.00  0.00           N  
ATOM    213  CA  CYS A  17      -7.632   0.450   1.083  1.00  0.00           C  
ATOM    214  C   CYS A  17      -7.417  -0.795   1.951  1.00  0.00           C  
ATOM    215  O   CYS A  17      -6.815  -1.765   1.526  1.00  0.00           O  
ATOM    216  CB  CYS A  17      -8.298   0.078  -0.246  1.00  0.00           C  
ATOM    217  SG  CYS A  17      -9.943   0.830  -0.330  1.00  0.00           S  
ATOM    218  H   CYS A  17      -5.964   0.942  -0.197  1.00  0.00           H  
ATOM    219  HA  CYS A  17      -8.238   1.172   1.608  1.00  0.00           H  
ATOM    220  HB2 CYS A  17      -7.696   0.439  -1.066  1.00  0.00           H  
ATOM    221  HB3 CYS A  17      -8.390  -0.996  -0.315  1.00  0.00           H  
ATOM    222  N   LYS A  18      -7.904  -0.769   3.167  1.00  0.00           N  
ATOM    223  CA  LYS A  18      -7.732  -1.945   4.078  1.00  0.00           C  
ATOM    224  C   LYS A  18      -8.638  -3.112   3.649  1.00  0.00           C  
ATOM    225  O   LYS A  18      -8.422  -4.242   4.046  1.00  0.00           O  
ATOM    226  CB  LYS A  18      -8.125  -1.436   5.469  1.00  0.00           C  
ATOM    227  CG  LYS A  18      -6.870  -0.971   6.215  1.00  0.00           C  
ATOM    228  CD  LYS A  18      -7.086   0.441   6.768  1.00  0.00           C  
ATOM    229  CE  LYS A  18      -6.647   1.474   5.725  1.00  0.00           C  
ATOM    230  NZ  LYS A  18      -6.836   2.798   6.385  1.00  0.00           N  
ATOM    231  H   LYS A  18      -8.381   0.027   3.483  1.00  0.00           H  
ATOM    232  HA  LYS A  18      -6.700  -2.260   4.086  1.00  0.00           H  
ATOM    233  HB2 LYS A  18      -8.815  -0.609   5.369  1.00  0.00           H  
ATOM    234  HB3 LYS A  18      -8.597  -2.232   6.024  1.00  0.00           H  
ATOM    235  HG2 LYS A  18      -6.667  -1.650   7.031  1.00  0.00           H  
ATOM    236  HG3 LYS A  18      -6.030  -0.965   5.537  1.00  0.00           H  
ATOM    237  HD2 LYS A  18      -8.133   0.581   6.997  1.00  0.00           H  
ATOM    238  HD3 LYS A  18      -6.501   0.568   7.665  1.00  0.00           H  
ATOM    239  HE2 LYS A  18      -5.607   1.326   5.466  1.00  0.00           H  
ATOM    240  HE3 LYS A  18      -7.268   1.408   4.845  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18      -6.573   3.556   5.724  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18      -6.234   2.853   7.232  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18      -7.833   2.912   6.658  1.00  0.00           H  
ATOM    244  N   SER A  19      -9.642  -2.853   2.840  1.00  0.00           N  
ATOM    245  CA  SER A  19     -10.551  -3.954   2.385  1.00  0.00           C  
ATOM    246  C   SER A  19      -9.769  -4.993   1.566  1.00  0.00           C  
ATOM    247  O   SER A  19     -10.021  -6.180   1.657  1.00  0.00           O  
ATOM    248  CB  SER A  19     -11.603  -3.268   1.510  1.00  0.00           C  
ATOM    249  OG  SER A  19     -12.705  -4.147   1.325  1.00  0.00           O  
ATOM    250  H   SER A  19      -9.796  -1.936   2.529  1.00  0.00           H  
ATOM    251  HA  SER A  19     -11.026  -4.423   3.231  1.00  0.00           H  
ATOM    252  HB2 SER A  19     -11.945  -2.368   1.993  1.00  0.00           H  
ATOM    253  HB3 SER A  19     -11.165  -3.016   0.553  1.00  0.00           H  
ATOM    254  HG  SER A  19     -13.498  -3.696   1.622  1.00  0.00           H  
ATOM    255  N   SER A  20      -8.820  -4.554   0.772  1.00  0.00           N  
ATOM    256  CA  SER A  20      -8.016  -5.514  -0.052  1.00  0.00           C  
ATOM    257  C   SER A  20      -6.772  -5.997   0.715  1.00  0.00           C  
ATOM    258  O   SER A  20      -5.952  -6.715   0.172  1.00  0.00           O  
ATOM    259  CB  SER A  20      -7.603  -4.718  -1.292  1.00  0.00           C  
ATOM    260  OG  SER A  20      -8.729  -4.553  -2.143  1.00  0.00           O  
ATOM    261  H   SER A  20      -8.634  -3.593   0.719  1.00  0.00           H  
ATOM    262  HA  SER A  20      -8.623  -6.355  -0.346  1.00  0.00           H  
ATOM    263  HB2 SER A  20      -7.238  -3.748  -0.995  1.00  0.00           H  
ATOM    264  HB3 SER A  20      -6.818  -5.250  -1.814  1.00  0.00           H  
ATOM    265  HG  SER A  20      -8.557  -5.029  -2.958  1.00  0.00           H  
ATOM    266  N   ASN A  21      -6.625  -5.612   1.968  1.00  0.00           N  
ATOM    267  CA  ASN A  21      -5.438  -6.044   2.776  1.00  0.00           C  
ATOM    268  C   ASN A  21      -4.132  -5.721   2.033  1.00  0.00           C  
ATOM    269  O   ASN A  21      -3.300  -6.583   1.814  1.00  0.00           O  
ATOM    270  CB  ASN A  21      -5.605  -7.560   2.967  1.00  0.00           C  
ATOM    271  CG  ASN A  21      -6.616  -7.836   4.085  1.00  0.00           C  
ATOM    272  OD1 ASN A  21      -7.660  -7.214   4.148  1.00  0.00           O  
ATOM    273  ND2 ASN A  21      -6.352  -8.752   4.977  1.00  0.00           N  
ATOM    274  H   ASN A  21      -7.299  -5.035   2.380  1.00  0.00           H  
ATOM    275  HA  ASN A  21      -5.447  -5.554   3.737  1.00  0.00           H  
ATOM    276  HB2 ASN A  21      -5.958  -8.002   2.047  1.00  0.00           H  
ATOM    277  HB3 ASN A  21      -4.653  -7.995   3.232  1.00  0.00           H  
ATOM    278 HD21 ASN A  21      -5.512  -9.257   4.929  1.00  0.00           H  
ATOM    279 HD22 ASN A  21      -6.993  -8.935   5.695  1.00  0.00           H  
ATOM    280  N   LEU A  22      -3.949  -4.482   1.645  1.00  0.00           N  
ATOM    281  CA  LEU A  22      -2.701  -4.096   0.916  1.00  0.00           C  
ATOM    282  C   LEU A  22      -1.821  -3.207   1.803  1.00  0.00           C  
ATOM    283  O   LEU A  22      -2.312  -2.460   2.630  1.00  0.00           O  
ATOM    284  CB  LEU A  22      -3.179  -3.320  -0.316  1.00  0.00           C  
ATOM    285  CG  LEU A  22      -3.906  -4.267  -1.278  1.00  0.00           C  
ATOM    286  CD1 LEU A  22      -4.573  -3.452  -2.388  1.00  0.00           C  
ATOM    287  CD2 LEU A  22      -2.900  -5.241  -1.898  1.00  0.00           C  
ATOM    288  H   LEU A  22      -4.633  -3.805   1.833  1.00  0.00           H  
ATOM    289  HA  LEU A  22      -2.157  -4.975   0.609  1.00  0.00           H  
ATOM    290  HB2 LEU A  22      -3.852  -2.533  -0.008  1.00  0.00           H  
ATOM    291  HB3 LEU A  22      -2.327  -2.887  -0.819  1.00  0.00           H  
ATOM    292  HG  LEU A  22      -4.659  -4.820  -0.737  1.00  0.00           H  
ATOM    293 HD11 LEU A  22      -3.831  -2.843  -2.883  1.00  0.00           H  
ATOM    294 HD12 LEU A  22      -5.333  -2.815  -1.961  1.00  0.00           H  
ATOM    295 HD13 LEU A  22      -5.026  -4.122  -3.104  1.00  0.00           H  
ATOM    296 HD21 LEU A  22      -2.023  -4.699  -2.217  1.00  0.00           H  
ATOM    297 HD22 LEU A  22      -3.352  -5.729  -2.749  1.00  0.00           H  
ATOM    298 HD23 LEU A  22      -2.619  -5.982  -1.165  1.00  0.00           H  
ATOM    299  N   VAL A  23      -0.524  -3.283   1.634  1.00  0.00           N  
ATOM    300  CA  VAL A  23       0.399  -2.444   2.466  1.00  0.00           C  
ATOM    301  C   VAL A  23       1.363  -1.656   1.569  1.00  0.00           C  
ATOM    302  O   VAL A  23       1.737  -2.101   0.499  1.00  0.00           O  
ATOM    303  CB  VAL A  23       1.171  -3.431   3.358  1.00  0.00           C  
ATOM    304  CG1 VAL A  23       0.202  -4.122   4.322  1.00  0.00           C  
ATOM    305  CG2 VAL A  23       1.871  -4.489   2.494  1.00  0.00           C  
ATOM    306  H   VAL A  23      -0.155  -3.891   0.960  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -0.171  -1.766   3.083  1.00  0.00           H  
ATOM    308  HB  VAL A  23       1.910  -2.887   3.928  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -0.437  -3.383   4.781  1.00  0.00           H  
ATOM    310 HG12 VAL A  23       0.763  -4.638   5.087  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -0.402  -4.833   3.778  1.00  0.00           H  
ATOM    312 HG21 VAL A  23       2.476  -4.001   1.745  1.00  0.00           H  
ATOM    313 HG22 VAL A  23       1.130  -5.108   2.011  1.00  0.00           H  
ATOM    314 HG23 VAL A  23       2.500  -5.104   3.120  1.00  0.00           H  
ATOM    315  N   CYS A  24       1.767  -0.487   2.003  1.00  0.00           N  
ATOM    316  CA  CYS A  24       2.708   0.340   1.185  1.00  0.00           C  
ATOM    317  C   CYS A  24       4.155  -0.107   1.429  1.00  0.00           C  
ATOM    318  O   CYS A  24       4.634  -0.106   2.548  1.00  0.00           O  
ATOM    319  CB  CYS A  24       2.500   1.778   1.669  1.00  0.00           C  
ATOM    320  SG  CYS A  24       3.140   2.931   0.429  1.00  0.00           S  
ATOM    321  H   CYS A  24       1.451  -0.153   2.869  1.00  0.00           H  
ATOM    322  HA  CYS A  24       2.462   0.265   0.138  1.00  0.00           H  
ATOM    323  HB2 CYS A  24       1.446   1.959   1.816  1.00  0.00           H  
ATOM    324  HB3 CYS A  24       3.024   1.925   2.601  1.00  0.00           H  
ATOM    325  N   SER A  25       4.852  -0.489   0.386  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.271  -0.937   0.548  1.00  0.00           C  
ATOM    327  C   SER A  25       7.225   0.260   0.442  1.00  0.00           C  
ATOM    328  O   SER A  25       6.821   1.361   0.117  1.00  0.00           O  
ATOM    329  CB  SER A  25       6.514  -1.924  -0.598  1.00  0.00           C  
ATOM    330  OG  SER A  25       6.376  -1.249  -1.843  1.00  0.00           O  
ATOM    331  H   SER A  25       4.442  -0.479  -0.504  1.00  0.00           H  
ATOM    332  HA  SER A  25       6.400  -1.437   1.495  1.00  0.00           H  
ATOM    333  HB2 SER A  25       7.510  -2.327  -0.523  1.00  0.00           H  
ATOM    334  HB3 SER A  25       5.797  -2.732  -0.533  1.00  0.00           H  
ATOM    335  HG  SER A  25       7.252  -1.003  -2.147  1.00  0.00           H  
ATOM    336  N   ARG A  26       8.489   0.050   0.716  1.00  0.00           N  
ATOM    337  CA  ARG A  26       9.479   1.170   0.634  1.00  0.00           C  
ATOM    338  C   ARG A  26      10.337   1.046  -0.633  1.00  0.00           C  
ATOM    339  O   ARG A  26      10.711   2.038  -1.230  1.00  0.00           O  
ATOM    340  CB  ARG A  26      10.349   1.028   1.885  1.00  0.00           C  
ATOM    341  CG  ARG A  26      11.095   2.340   2.141  1.00  0.00           C  
ATOM    342  CD  ARG A  26      11.868   2.244   3.459  1.00  0.00           C  
ATOM    343  NE  ARG A  26      12.964   3.247   3.336  1.00  0.00           N  
ATOM    344  CZ  ARG A  26      12.901   4.371   3.998  1.00  0.00           C  
ATOM    345  NH1 ARG A  26      12.144   5.345   3.563  1.00  0.00           N  
ATOM    346  NH2 ARG A  26      13.598   4.522   5.094  1.00  0.00           N  
ATOM    347  H   ARG A  26       8.789  -0.847   0.976  1.00  0.00           H  
ATOM    348  HA  ARG A  26       8.970   2.121   0.649  1.00  0.00           H  
ATOM    349  HB2 ARG A  26       9.723   0.797   2.735  1.00  0.00           H  
ATOM    350  HB3 ARG A  26      11.065   0.232   1.738  1.00  0.00           H  
ATOM    351  HG2 ARG A  26      11.786   2.524   1.331  1.00  0.00           H  
ATOM    352  HG3 ARG A  26      10.386   3.152   2.201  1.00  0.00           H  
ATOM    353  HD2 ARG A  26      11.222   2.489   4.291  1.00  0.00           H  
ATOM    354  HD3 ARG A  26      12.284   1.256   3.582  1.00  0.00           H  
ATOM    355  HE  ARG A  26      13.733   3.061   2.757  1.00  0.00           H  
ATOM    356 HH11 ARG A  26      11.612   5.230   2.724  1.00  0.00           H  
ATOM    357 HH12 ARG A  26      12.096   6.206   4.070  1.00  0.00           H  
ATOM    358 HH21 ARG A  26      14.177   3.777   5.425  1.00  0.00           H  
ATOM    359 HH22 ARG A  26      13.552   5.383   5.602  1.00  0.00           H  
ATOM    360  N   ALA A  27      10.657  -0.162  -1.042  1.00  0.00           N  
ATOM    361  CA  ALA A  27      11.498  -0.354  -2.269  1.00  0.00           C  
ATOM    362  C   ALA A  27      10.872   0.362  -3.471  1.00  0.00           C  
ATOM    363  O   ALA A  27      11.502   1.183  -4.112  1.00  0.00           O  
ATOM    364  CB  ALA A  27      11.529  -1.868  -2.504  1.00  0.00           C  
ATOM    365  H   ALA A  27      10.347  -0.944  -0.539  1.00  0.00           H  
ATOM    366  HA  ALA A  27      12.495   0.009  -2.098  1.00  0.00           H  
ATOM    367  HB1 ALA A  27      12.399  -2.289  -2.023  1.00  0.00           H  
ATOM    368  HB2 ALA A  27      11.572  -2.067  -3.565  1.00  0.00           H  
ATOM    369  HB3 ALA A  27      10.636  -2.315  -2.090  1.00  0.00           H  
ATOM    370  N   HIS A  28       9.638   0.058  -3.773  1.00  0.00           N  
ATOM    371  CA  HIS A  28       8.955   0.717  -4.928  1.00  0.00           C  
ATOM    372  C   HIS A  28       8.004   1.823  -4.441  1.00  0.00           C  
ATOM    373  O   HIS A  28       7.466   2.573  -5.236  1.00  0.00           O  
ATOM    374  CB  HIS A  28       8.170  -0.401  -5.618  1.00  0.00           C  
ATOM    375  CG  HIS A  28       9.064  -1.129  -6.586  1.00  0.00           C  
ATOM    376  ND1 HIS A  28       8.558  -1.864  -7.647  1.00  0.00           N  
ATOM    377  CD2 HIS A  28      10.431  -1.248  -6.668  1.00  0.00           C  
ATOM    378  CE1 HIS A  28       9.603  -2.387  -8.313  1.00  0.00           C  
ATOM    379  NE2 HIS A  28      10.768  -2.043  -7.759  1.00  0.00           N  
ATOM    380  H   HIS A  28       9.158  -0.604  -3.235  1.00  0.00           H  
ATOM    381  HA  HIS A  28       9.684   1.126  -5.611  1.00  0.00           H  
ATOM    382  HB2 HIS A  28       7.805  -1.095  -4.875  1.00  0.00           H  
ATOM    383  HB3 HIS A  28       7.334   0.025  -6.153  1.00  0.00           H  
ATOM    384  HD1 HIS A  28       7.611  -1.981  -7.870  1.00  0.00           H  
ATOM    385  HD2 HIS A  28      11.136  -0.793  -5.988  1.00  0.00           H  
ATOM    386  HE1 HIS A  28       9.512  -3.010  -9.190  1.00  0.00           H  
ATOM    387  N   ARG A  29       7.795   1.932  -3.144  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.882   2.986  -2.596  1.00  0.00           C  
ATOM    389  C   ARG A  29       5.476   2.852  -3.199  1.00  0.00           C  
ATOM    390  O   ARG A  29       4.922   3.797  -3.730  1.00  0.00           O  
ATOM    391  CB  ARG A  29       7.527   4.323  -2.984  1.00  0.00           C  
ATOM    392  CG  ARG A  29       7.725   5.171  -1.728  1.00  0.00           C  
ATOM    393  CD  ARG A  29       7.837   6.649  -2.116  1.00  0.00           C  
ATOM    394  NE  ARG A  29       9.001   7.167  -1.342  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       8.961   7.195  -0.033  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       8.107   7.976   0.580  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       9.770   6.434   0.659  1.00  0.00           N  
ATOM    398  H   ARG A  29       8.239   1.316  -2.527  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.832   2.907  -1.521  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       8.484   4.140  -3.451  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.884   4.848  -3.673  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       6.882   5.035  -1.066  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       8.630   4.863  -1.225  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       8.016   6.744  -3.178  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       6.941   7.180  -1.836  1.00  0.00           H  
ATOM    406  HE  ARG A  29       9.800   7.485  -1.814  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       7.484   8.552   0.049  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       8.076   7.998   1.580  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      10.417   5.833   0.188  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       9.743   6.452   1.659  1.00  0.00           H  
ATOM    411  N   TRP A  30       4.896   1.682  -3.110  1.00  0.00           N  
ATOM    412  CA  TRP A  30       3.523   1.471  -3.667  1.00  0.00           C  
ATOM    413  C   TRP A  30       2.777   0.410  -2.847  1.00  0.00           C  
ATOM    414  O   TRP A  30       3.351  -0.256  -2.006  1.00  0.00           O  
ATOM    415  CB  TRP A  30       3.733   1.011  -5.120  1.00  0.00           C  
ATOM    416  CG  TRP A  30       4.169  -0.423  -5.161  1.00  0.00           C  
ATOM    417  CD1 TRP A  30       5.285  -0.909  -4.578  1.00  0.00           C  
ATOM    418  CD2 TRP A  30       3.520  -1.555  -5.809  1.00  0.00           C  
ATOM    419  NE1 TRP A  30       5.367  -2.267  -4.825  1.00  0.00           N  
ATOM    420  CE2 TRP A  30       4.301  -2.712  -5.580  1.00  0.00           C  
ATOM    421  CE3 TRP A  30       2.342  -1.689  -6.564  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30       3.927  -3.958  -6.084  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30       1.962  -2.942  -7.072  1.00  0.00           C  
ATOM    424  CH2 TRP A  30       2.753  -4.074  -6.832  1.00  0.00           C  
ATOM    425  H   TRP A  30       5.361   0.939  -2.670  1.00  0.00           H  
ATOM    426  HA  TRP A  30       2.973   2.399  -3.655  1.00  0.00           H  
ATOM    427  HB2 TRP A  30       2.807   1.116  -5.665  1.00  0.00           H  
ATOM    428  HB3 TRP A  30       4.490   1.628  -5.583  1.00  0.00           H  
ATOM    429  HD1 TRP A  30       5.996  -0.330  -4.012  1.00  0.00           H  
ATOM    430  HE1 TRP A  30       6.084  -2.856  -4.512  1.00  0.00           H  
ATOM    431  HE3 TRP A  30       1.725  -0.823  -6.754  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30       4.540  -4.827  -5.896  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30       1.055  -3.034  -7.651  1.00  0.00           H  
ATOM    434  HH2 TRP A  30       2.456  -5.034  -7.226  1.00  0.00           H  
ATOM    435  N   CYS A  31       1.501   0.255  -3.084  1.00  0.00           N  
ATOM    436  CA  CYS A  31       0.711  -0.753  -2.315  1.00  0.00           C  
ATOM    437  C   CYS A  31       0.772  -2.123  -2.997  1.00  0.00           C  
ATOM    438  O   CYS A  31       0.525  -2.250  -4.182  1.00  0.00           O  
ATOM    439  CB  CYS A  31      -0.722  -0.218  -2.305  1.00  0.00           C  
ATOM    440  SG  CYS A  31      -1.466  -0.544  -0.689  1.00  0.00           S  
ATOM    441  H   CYS A  31       1.063   0.805  -3.765  1.00  0.00           H  
ATOM    442  HA  CYS A  31       1.080  -0.823  -1.304  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -0.712   0.846  -2.488  1.00  0.00           H  
ATOM    444  HB3 CYS A  31      -1.298  -0.712  -3.073  1.00  0.00           H  
ATOM    445  N   LYS A  32       1.099  -3.148  -2.250  1.00  0.00           N  
ATOM    446  CA  LYS A  32       1.182  -4.520  -2.838  1.00  0.00           C  
ATOM    447  C   LYS A  32       0.585  -5.556  -1.875  1.00  0.00           C  
ATOM    448  O   LYS A  32       0.282  -5.255  -0.735  1.00  0.00           O  
ATOM    449  CB  LYS A  32       2.681  -4.774  -3.050  1.00  0.00           C  
ATOM    450  CG  LYS A  32       3.425  -4.704  -1.709  1.00  0.00           C  
ATOM    451  CD  LYS A  32       4.425  -5.860  -1.614  1.00  0.00           C  
ATOM    452  CE  LYS A  32       5.792  -5.401  -2.134  1.00  0.00           C  
ATOM    453  NZ  LYS A  32       6.312  -6.550  -2.930  1.00  0.00           N  
ATOM    454  H   LYS A  32       1.292  -3.015  -1.297  1.00  0.00           H  
ATOM    455  HA  LYS A  32       0.669  -4.552  -3.786  1.00  0.00           H  
ATOM    456  HB2 LYS A  32       2.820  -5.751  -3.488  1.00  0.00           H  
ATOM    457  HB3 LYS A  32       3.079  -4.024  -3.716  1.00  0.00           H  
ATOM    458  HG2 LYS A  32       3.953  -3.764  -1.639  1.00  0.00           H  
ATOM    459  HG3 LYS A  32       2.715  -4.779  -0.898  1.00  0.00           H  
ATOM    460  HD2 LYS A  32       4.517  -6.170  -0.583  1.00  0.00           H  
ATOM    461  HD3 LYS A  32       4.074  -6.690  -2.209  1.00  0.00           H  
ATOM    462  HE2 LYS A  32       5.680  -4.527  -2.761  1.00  0.00           H  
ATOM    463  HE3 LYS A  32       6.457  -5.192  -1.311  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32       7.271  -6.332  -3.267  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32       5.687  -6.718  -3.746  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32       6.343  -7.402  -2.334  1.00  0.00           H  
ATOM    467  N   TYR A  33       0.420  -6.775  -2.327  1.00  0.00           N  
ATOM    468  CA  TYR A  33      -0.152  -7.836  -1.443  1.00  0.00           C  
ATOM    469  C   TYR A  33       0.905  -8.909  -1.156  1.00  0.00           C  
ATOM    470  O   TYR A  33       1.669  -9.290  -2.024  1.00  0.00           O  
ATOM    471  CB  TYR A  33      -1.326  -8.431  -2.230  1.00  0.00           C  
ATOM    472  CG  TYR A  33      -2.025  -9.472  -1.382  1.00  0.00           C  
ATOM    473  CD1 TYR A  33      -2.646  -9.097  -0.184  1.00  0.00           C  
ATOM    474  CD2 TYR A  33      -2.045 -10.811  -1.791  1.00  0.00           C  
ATOM    475  CE1 TYR A  33      -3.286 -10.061   0.604  1.00  0.00           C  
ATOM    476  CE2 TYR A  33      -2.686 -11.774  -1.003  1.00  0.00           C  
ATOM    477  CZ  TYR A  33      -3.306 -11.399   0.195  1.00  0.00           C  
ATOM    478  OH  TYR A  33      -3.936 -12.349   0.973  1.00  0.00           O  
ATOM    479  H   TYR A  33       0.675  -6.993  -3.248  1.00  0.00           H  
ATOM    480  HA  TYR A  33      -0.508  -7.405  -0.521  1.00  0.00           H  
ATOM    481  HB2 TYR A  33      -2.023  -7.646  -2.485  1.00  0.00           H  
ATOM    482  HB3 TYR A  33      -0.957  -8.893  -3.134  1.00  0.00           H  
ATOM    483  HD1 TYR A  33      -2.632  -8.065   0.131  1.00  0.00           H  
ATOM    484  HD2 TYR A  33      -1.567 -11.101  -2.715  1.00  0.00           H  
ATOM    485  HE1 TYR A  33      -3.765  -9.771   1.528  1.00  0.00           H  
ATOM    486  HE2 TYR A  33      -2.702 -12.807  -1.319  1.00  0.00           H  
ATOM    487  HH  TYR A  33      -3.271 -12.772   1.522  1.00  0.00           H  
ATOM    488  N   GLU A  34       0.946  -9.401   0.057  1.00  0.00           N  
ATOM    489  CA  GLU A  34       1.946 -10.454   0.409  1.00  0.00           C  
ATOM    490  C   GLU A  34       1.420 -11.837   0.004  1.00  0.00           C  
ATOM    491  O   GLU A  34       0.275 -12.168   0.246  1.00  0.00           O  
ATOM    492  CB  GLU A  34       2.103 -10.364   1.929  1.00  0.00           C  
ATOM    493  CG  GLU A  34       3.538 -10.727   2.319  1.00  0.00           C  
ATOM    494  CD  GLU A  34       3.610 -10.973   3.827  1.00  0.00           C  
ATOM    495  OE1 GLU A  34       3.807 -10.014   4.556  1.00  0.00           O  
ATOM    496  OE2 GLU A  34       3.466 -12.116   4.228  1.00  0.00           O  
ATOM    497  H   GLU A  34       0.315  -9.080   0.736  1.00  0.00           H  
ATOM    498  HA  GLU A  34       2.891 -10.253  -0.072  1.00  0.00           H  
ATOM    499  HB2 GLU A  34       1.886  -9.357   2.255  1.00  0.00           H  
ATOM    500  HB3 GLU A  34       1.420 -11.052   2.403  1.00  0.00           H  
ATOM    501  HG2 GLU A  34       3.839 -11.621   1.792  1.00  0.00           H  
ATOM    502  HG3 GLU A  34       4.200  -9.914   2.056  1.00  0.00           H  
ATOM    503  N   ILE A  35       2.250 -12.642  -0.610  1.00  0.00           N  
ATOM    504  CA  ILE A  35       1.804 -14.007  -1.034  1.00  0.00           C  
ATOM    505  C   ILE A  35       2.375 -15.068  -0.084  1.00  0.00           C  
ATOM    506  O   ILE A  35       3.581 -15.080   0.110  1.00  0.00           O  
ATOM    507  CB  ILE A  35       2.360 -14.193  -2.454  1.00  0.00           C  
ATOM    508  CG1 ILE A  35       1.808 -13.100  -3.383  1.00  0.00           C  
ATOM    509  CG2 ILE A  35       1.952 -15.568  -2.992  1.00  0.00           C  
ATOM    510  CD1 ILE A  35       0.276 -13.088  -3.333  1.00  0.00           C  
ATOM    511  H   ILE A  35       3.168 -12.351  -0.794  1.00  0.00           H  
ATOM    512  HA  ILE A  35       0.727 -14.061  -1.052  1.00  0.00           H  
ATOM    513  HB  ILE A  35       3.438 -14.128  -2.425  1.00  0.00           H  
ATOM    514 HG12 ILE A  35       2.185 -12.139  -3.067  1.00  0.00           H  
ATOM    515 HG13 ILE A  35       2.130 -13.295  -4.396  1.00  0.00           H  
ATOM    516 HG21 ILE A  35       2.177 -15.624  -4.047  1.00  0.00           H  
ATOM    517 HG22 ILE A  35       0.893 -15.715  -2.842  1.00  0.00           H  
ATOM    518 HG23 ILE A  35       2.500 -16.337  -2.466  1.00  0.00           H  
ATOM    519 HD11 ILE A  35      -0.091 -14.100  -3.249  1.00  0.00           H  
ATOM    520 HD12 ILE A  35      -0.110 -12.640  -4.237  1.00  0.00           H  
ATOM    521 HD13 ILE A  35      -0.052 -12.514  -2.479  1.00  0.00           H  
HETATM  522  N   NH2 A  36       1.834 -16.246  -0.283  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36       2.063 -17.028   0.340  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36       1.181 -16.386  -1.063  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1      11.834   6.414   1.319  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.560   7.189   1.414  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.397   6.372   0.832  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.967   6.591  -0.287  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.801   8.464   0.595  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.058   9.641   1.541  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.732  10.332   1.871  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.082   9.906   2.812  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.389  11.276   1.178  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.754   5.544   1.883  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.620   6.992   1.682  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.017   6.163   0.326  1.00  0.00           H  
ATOM     13  HA  GLU A   1      10.357   7.446   2.442  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.659   8.323  -0.047  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.931   8.675  -0.009  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.512   9.278   2.452  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.721  10.347   1.065  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.886   5.430   1.588  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.750   4.592   1.091  1.00  0.00           C  
ATOM     20  C   CYS A   2       6.857   4.151   2.258  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.208   4.302   3.414  1.00  0.00           O  
ATOM     22  CB  CYS A   2       8.408   3.379   0.423  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.096   2.277   1.687  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.251   5.273   2.484  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.169   5.140   0.366  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       7.670   2.844  -0.155  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.200   3.715  -0.231  1.00  0.00           H  
ATOM     28  N   LEU A   3       5.704   3.607   1.958  1.00  0.00           N  
ATOM     29  CA  LEU A   3       4.778   3.151   3.040  1.00  0.00           C  
ATOM     30  C   LEU A   3       4.945   1.646   3.278  1.00  0.00           C  
ATOM     31  O   LEU A   3       5.148   0.881   2.352  1.00  0.00           O  
ATOM     32  CB  LEU A   3       3.369   3.461   2.523  1.00  0.00           C  
ATOM     33  CG  LEU A   3       3.209   4.974   2.328  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       2.403   5.244   1.055  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       2.475   5.572   3.534  1.00  0.00           C  
ATOM     36  H   LEU A   3       5.447   3.498   1.018  1.00  0.00           H  
ATOM     37  HA  LEU A   3       4.965   3.699   3.951  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       3.215   2.958   1.579  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       2.639   3.113   3.238  1.00  0.00           H  
ATOM     40  HG  LEU A   3       4.186   5.429   2.236  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       3.066   5.596   0.279  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       1.653   5.995   1.255  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       1.923   4.332   0.731  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       3.141   6.232   4.069  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       2.152   4.778   4.190  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       1.615   6.128   3.192  1.00  0.00           H  
ATOM     47  N   GLY A   4       4.862   1.217   4.513  1.00  0.00           N  
ATOM     48  CA  GLY A   4       5.015  -0.238   4.819  1.00  0.00           C  
ATOM     49  C   GLY A   4       3.637  -0.868   5.047  1.00  0.00           C  
ATOM     50  O   GLY A   4       2.616  -0.289   4.721  1.00  0.00           O  
ATOM     51  H   GLY A   4       4.699   1.852   5.239  1.00  0.00           H  
ATOM     52  HA2 GLY A   4       5.505  -0.731   3.991  1.00  0.00           H  
ATOM     53  HA3 GLY A   4       5.613  -0.356   5.711  1.00  0.00           H  
ATOM     54  N   PHE A   5       3.600  -2.053   5.608  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.290  -2.728   5.863  1.00  0.00           C  
ATOM     56  C   PHE A   5       1.644  -2.160   7.133  1.00  0.00           C  
ATOM     57  O   PHE A   5       2.307  -1.940   8.130  1.00  0.00           O  
ATOM     58  CB  PHE A   5       2.630  -4.211   6.042  1.00  0.00           C  
ATOM     59  CG  PHE A   5       1.371  -4.995   6.336  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       0.513  -5.365   5.292  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       1.061  -5.352   7.654  1.00  0.00           C  
ATOM     62  CE1 PHE A   5      -0.651  -6.091   5.566  1.00  0.00           C  
ATOM     63  CE2 PHE A   5      -0.104  -6.078   7.928  1.00  0.00           C  
ATOM     64  CZ  PHE A   5      -0.960  -6.448   6.884  1.00  0.00           C  
ATOM     65  H   PHE A   5       4.437  -2.498   5.862  1.00  0.00           H  
ATOM     66  HA  PHE A   5       1.632  -2.601   5.018  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       3.084  -4.587   5.136  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       3.323  -4.325   6.863  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       0.751  -5.090   4.274  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       1.721  -5.067   8.460  1.00  0.00           H  
ATOM     71  HE1 PHE A   5      -1.312  -6.376   4.762  1.00  0.00           H  
ATOM     72  HE2 PHE A   5      -0.342  -6.354   8.945  1.00  0.00           H  
ATOM     73  HZ  PHE A   5      -1.858  -7.009   7.096  1.00  0.00           H  
ATOM     74  N   GLY A   6       0.357  -1.919   7.099  1.00  0.00           N  
ATOM     75  CA  GLY A   6      -0.335  -1.361   8.298  1.00  0.00           C  
ATOM     76  C   GLY A   6      -0.143   0.158   8.338  1.00  0.00           C  
ATOM     77  O   GLY A   6       0.214   0.718   9.357  1.00  0.00           O  
ATOM     78  H   GLY A   6      -0.154  -2.103   6.283  1.00  0.00           H  
ATOM     79  HA2 GLY A   6      -1.389  -1.592   8.246  1.00  0.00           H  
ATOM     80  HA3 GLY A   6       0.085  -1.797   9.192  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.375   0.828   7.233  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -0.204   2.314   7.200  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.285   2.954   6.321  1.00  0.00           C  
ATOM     84  O   LYS A   7      -1.435   2.616   5.162  1.00  0.00           O  
ATOM     85  CB  LYS A   7       1.187   2.542   6.599  1.00  0.00           C  
ATOM     86  CG  LYS A   7       2.075   3.252   7.623  1.00  0.00           C  
ATOM     87  CD  LYS A   7       3.532   2.829   7.421  1.00  0.00           C  
ATOM     88  CE  LYS A   7       4.366   3.273   8.627  1.00  0.00           C  
ATOM     89  NZ  LYS A   7       4.905   4.613   8.257  1.00  0.00           N  
ATOM     90  H   LYS A   7      -0.659   0.353   6.424  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -0.244   2.719   8.198  1.00  0.00           H  
ATOM     92  HB2 LYS A   7       1.627   1.590   6.339  1.00  0.00           H  
ATOM     93  HB3 LYS A   7       1.102   3.154   5.714  1.00  0.00           H  
ATOM     94  HG2 LYS A   7       1.989   4.322   7.493  1.00  0.00           H  
ATOM     95  HG3 LYS A   7       1.760   2.985   8.621  1.00  0.00           H  
ATOM     96  HD2 LYS A   7       3.584   1.754   7.322  1.00  0.00           H  
ATOM     97  HD3 LYS A   7       3.920   3.293   6.527  1.00  0.00           H  
ATOM     98  HE2 LYS A   7       3.742   3.346   9.507  1.00  0.00           H  
ATOM     99  HE3 LYS A   7       5.178   2.583   8.796  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       5.481   4.984   9.039  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7       4.115   5.265   8.069  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7       5.496   4.529   7.406  1.00  0.00           H  
ATOM    103  N   GLY A   8      -2.038   3.876   6.870  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -3.117   4.545   6.081  1.00  0.00           C  
ATOM    105  C   GLY A   8      -2.499   5.424   4.989  1.00  0.00           C  
ATOM    106  O   GLY A   8      -1.756   6.346   5.270  1.00  0.00           O  
ATOM    107  H   GLY A   8      -1.895   4.128   7.806  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -3.745   3.793   5.626  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -3.713   5.160   6.738  1.00  0.00           H  
ATOM    110  N   CYS A   9      -2.805   5.144   3.746  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -2.244   5.959   2.624  1.00  0.00           C  
ATOM    112  C   CYS A   9      -3.326   6.222   1.567  1.00  0.00           C  
ATOM    113  O   CYS A   9      -4.376   5.604   1.572  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -1.089   5.113   2.058  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -1.488   4.511   0.394  1.00  0.00           S  
ATOM    116  H   CYS A   9      -3.409   4.396   3.549  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -1.858   6.894   3.001  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -0.197   5.717   2.010  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -0.912   4.269   2.710  1.00  0.00           H  
ATOM    120  N   ASN A  10      -3.077   7.137   0.662  1.00  0.00           N  
ATOM    121  CA  ASN A  10      -4.087   7.445  -0.398  1.00  0.00           C  
ATOM    122  C   ASN A  10      -4.016   6.399  -1.519  1.00  0.00           C  
ATOM    123  O   ASN A  10      -2.940   6.017  -1.938  1.00  0.00           O  
ATOM    124  CB  ASN A  10      -3.703   8.830  -0.932  1.00  0.00           C  
ATOM    125  CG  ASN A  10      -4.809   9.836  -0.601  1.00  0.00           C  
ATOM    126  OD1 ASN A  10      -5.947   9.655  -0.986  1.00  0.00           O  
ATOM    127  ND2 ASN A  10      -4.519  10.900   0.099  1.00  0.00           N  
ATOM    128  H   ASN A  10      -2.225   7.621   0.680  1.00  0.00           H  
ATOM    129  HA  ASN A  10      -5.078   7.476   0.027  1.00  0.00           H  
ATOM    130  HB2 ASN A  10      -2.778   9.149  -0.475  1.00  0.00           H  
ATOM    131  HB3 ASN A  10      -3.575   8.779  -2.003  1.00  0.00           H  
ATOM    132 HD21 ASN A  10      -3.601  11.049   0.408  1.00  0.00           H  
ATOM    133 HD22 ASN A  10      -5.220  11.550   0.314  1.00  0.00           H  
ATOM    134  N   PRO A  11      -5.172   5.972  -1.975  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -5.237   4.962  -3.066  1.00  0.00           C  
ATOM    136  C   PRO A  11      -4.741   5.563  -4.390  1.00  0.00           C  
ATOM    137  O   PRO A  11      -4.040   4.915  -5.144  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -6.721   4.603  -3.136  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -7.431   5.788  -2.567  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -6.513   6.384  -1.532  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -4.660   4.089  -2.807  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -7.019   4.440  -4.164  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -6.925   3.727  -2.540  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -7.631   6.509  -3.348  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -8.354   5.479  -2.101  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -6.602   7.461  -1.524  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -6.724   5.975  -0.555  1.00  0.00           H  
ATOM    148  N   SER A  12      -5.089   6.798  -4.670  1.00  0.00           N  
ATOM    149  CA  SER A  12      -4.624   7.445  -5.938  1.00  0.00           C  
ATOM    150  C   SER A  12      -3.109   7.680  -5.880  1.00  0.00           C  
ATOM    151  O   SER A  12      -2.396   7.414  -6.828  1.00  0.00           O  
ATOM    152  CB  SER A  12      -5.375   8.779  -6.017  1.00  0.00           C  
ATOM    153  OG  SER A  12      -5.138   9.532  -4.832  1.00  0.00           O  
ATOM    154  H   SER A  12      -5.647   7.304  -4.041  1.00  0.00           H  
ATOM    155  HA  SER A  12      -4.876   6.830  -6.788  1.00  0.00           H  
ATOM    156  HB2 SER A  12      -5.025   9.341  -6.867  1.00  0.00           H  
ATOM    157  HB3 SER A  12      -6.434   8.587  -6.128  1.00  0.00           H  
ATOM    158  HG  SER A  12      -5.964   9.588  -4.344  1.00  0.00           H  
ATOM    159  N   ASN A  13      -2.617   8.170  -4.767  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -1.151   8.417  -4.631  1.00  0.00           C  
ATOM    161  C   ASN A  13      -0.536   7.387  -3.672  1.00  0.00           C  
ATOM    162  O   ASN A  13       0.036   7.732  -2.654  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -1.040   9.835  -4.060  1.00  0.00           C  
ATOM    164  CG  ASN A  13       0.370  10.380  -4.302  1.00  0.00           C  
ATOM    165  OD1 ASN A  13       0.695  10.792  -5.398  1.00  0.00           O  
ATOM    166  ND2 ASN A  13       1.229  10.402  -3.318  1.00  0.00           N  
ATOM    167  H   ASN A  13      -3.214   8.369  -4.015  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -0.669   8.368  -5.595  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -1.762  10.475  -4.547  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -1.238   9.813  -2.999  1.00  0.00           H  
ATOM    171 HD21 ASN A  13       0.969  10.070  -2.432  1.00  0.00           H  
ATOM    172 HD22 ASN A  13       2.134  10.748  -3.465  1.00  0.00           H  
ATOM    173  N   ASP A  14      -0.654   6.121  -3.993  1.00  0.00           N  
ATOM    174  CA  ASP A  14      -0.080   5.066  -3.104  1.00  0.00           C  
ATOM    175  C   ASP A  14       1.417   4.900  -3.385  1.00  0.00           C  
ATOM    176  O   ASP A  14       1.815   4.443  -4.440  1.00  0.00           O  
ATOM    177  CB  ASP A  14      -0.848   3.780  -3.448  1.00  0.00           C  
ATOM    178  CG  ASP A  14      -0.086   2.556  -2.919  1.00  0.00           C  
ATOM    179  OD1 ASP A  14       0.190   2.518  -1.730  1.00  0.00           O  
ATOM    180  OD2 ASP A  14       0.206   1.678  -3.713  1.00  0.00           O  
ATOM    181  H   ASP A  14      -1.120   5.866  -4.817  1.00  0.00           H  
ATOM    182  HA  ASP A  14      -0.240   5.322  -2.069  1.00  0.00           H  
ATOM    183  HB2 ASP A  14      -1.827   3.817  -2.993  1.00  0.00           H  
ATOM    184  HB3 ASP A  14      -0.953   3.700  -4.520  1.00  0.00           H  
ATOM    185  N   GLN A  15       2.245   5.262  -2.439  1.00  0.00           N  
ATOM    186  CA  GLN A  15       3.719   5.122  -2.632  1.00  0.00           C  
ATOM    187  C   GLN A  15       4.261   4.047  -1.682  1.00  0.00           C  
ATOM    188  O   GLN A  15       5.247   4.246  -0.995  1.00  0.00           O  
ATOM    189  CB  GLN A  15       4.300   6.503  -2.298  1.00  0.00           C  
ATOM    190  CG  GLN A  15       3.840   7.528  -3.343  1.00  0.00           C  
ATOM    191  CD  GLN A  15       4.318   7.102  -4.736  1.00  0.00           C  
ATOM    192  OE1 GLN A  15       3.518   6.771  -5.588  1.00  0.00           O  
ATOM    193  NE2 GLN A  15       5.597   7.094  -5.006  1.00  0.00           N  
ATOM    194  H   GLN A  15       1.896   5.621  -1.596  1.00  0.00           H  
ATOM    195  HA  GLN A  15       3.942   4.865  -3.656  1.00  0.00           H  
ATOM    196  HB2 GLN A  15       3.959   6.809  -1.319  1.00  0.00           H  
ATOM    197  HB3 GLN A  15       5.379   6.449  -2.302  1.00  0.00           H  
ATOM    198  HG2 GLN A  15       2.760   7.588  -3.336  1.00  0.00           H  
ATOM    199  HG3 GLN A  15       4.254   8.496  -3.104  1.00  0.00           H  
ATOM    200 HE21 GLN A  15       6.245   7.359  -4.320  1.00  0.00           H  
ATOM    201 HE22 GLN A  15       5.908   6.822  -5.895  1.00  0.00           H  
ATOM    202  N   CYS A  16       3.616   2.903  -1.642  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.078   1.802  -0.741  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.376   1.186  -1.278  1.00  0.00           C  
ATOM    205  O   CYS A  16       5.626   1.180  -2.469  1.00  0.00           O  
ATOM    206  CB  CYS A  16       2.946   0.769  -0.745  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.526   0.328   0.961  1.00  0.00           S  
ATOM    208  H   CYS A  16       2.825   2.771  -2.207  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.228   2.176   0.259  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.078   1.185  -1.232  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.267  -0.115  -1.276  1.00  0.00           H  
ATOM    212  N   CYS A  17       6.202   0.674  -0.401  1.00  0.00           N  
ATOM    213  CA  CYS A  17       7.495   0.059  -0.841  1.00  0.00           C  
ATOM    214  C   CYS A  17       7.239  -1.173  -1.720  1.00  0.00           C  
ATOM    215  O   CYS A  17       6.597  -2.121  -1.304  1.00  0.00           O  
ATOM    216  CB  CYS A  17       8.207  -0.342   0.456  1.00  0.00           C  
ATOM    217  SG  CYS A  17       9.707   0.651   0.654  1.00  0.00           S  
ATOM    218  H   CYS A  17       5.973   0.698   0.552  1.00  0.00           H  
ATOM    219  HA  CYS A  17       8.090   0.783  -1.375  1.00  0.00           H  
ATOM    220  HB2 CYS A  17       7.550  -0.173   1.296  1.00  0.00           H  
ATOM    221  HB3 CYS A  17       8.471  -1.388   0.413  1.00  0.00           H  
ATOM    222  N   LYS A  18       7.743  -1.164  -2.932  1.00  0.00           N  
ATOM    223  CA  LYS A  18       7.538  -2.334  -3.847  1.00  0.00           C  
ATOM    224  C   LYS A  18       8.383  -3.538  -3.395  1.00  0.00           C  
ATOM    225  O   LYS A  18       8.119  -4.661  -3.782  1.00  0.00           O  
ATOM    226  CB  LYS A  18       7.993  -1.855  -5.230  1.00  0.00           C  
ATOM    227  CG  LYS A  18       7.249  -2.644  -6.313  1.00  0.00           C  
ATOM    228  CD  LYS A  18       8.104  -2.717  -7.582  1.00  0.00           C  
ATOM    229  CE  LYS A  18       8.593  -4.155  -7.791  1.00  0.00           C  
ATOM    230  NZ  LYS A  18       9.246  -4.156  -9.132  1.00  0.00           N  
ATOM    231  H   LYS A  18       8.259  -0.389  -3.239  1.00  0.00           H  
ATOM    232  HA  LYS A  18       6.494  -2.602  -3.879  1.00  0.00           H  
ATOM    233  HB2 LYS A  18       7.775  -0.801  -5.337  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       9.055  -2.015  -5.336  1.00  0.00           H  
ATOM    235  HG2 LYS A  18       7.049  -3.644  -5.955  1.00  0.00           H  
ATOM    236  HG3 LYS A  18       6.315  -2.151  -6.539  1.00  0.00           H  
ATOM    237  HD2 LYS A  18       7.511  -2.410  -8.432  1.00  0.00           H  
ATOM    238  HD3 LYS A  18       8.956  -2.061  -7.482  1.00  0.00           H  
ATOM    239  HE2 LYS A  18       9.306  -4.422  -7.023  1.00  0.00           H  
ATOM    240  HE3 LYS A  18       7.759  -4.840  -7.786  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18      10.023  -3.465  -9.142  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18       8.546  -3.904  -9.861  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18       9.626  -5.103  -9.331  1.00  0.00           H  
ATOM    244  N   SER A  19       9.393  -3.315  -2.582  1.00  0.00           N  
ATOM    245  CA  SER A  19      10.250  -4.450  -2.108  1.00  0.00           C  
ATOM    246  C   SER A  19       9.412  -5.482  -1.337  1.00  0.00           C  
ATOM    247  O   SER A  19       9.650  -6.671  -1.428  1.00  0.00           O  
ATOM    248  CB  SER A  19      11.296  -3.811  -1.188  1.00  0.00           C  
ATOM    249  OG  SER A  19      10.642  -3.096  -0.145  1.00  0.00           O  
ATOM    250  H   SER A  19       9.588  -2.402  -2.284  1.00  0.00           H  
ATOM    251  HA  SER A  19      10.741  -4.920  -2.945  1.00  0.00           H  
ATOM    252  HB2 SER A  19      11.913  -4.580  -0.755  1.00  0.00           H  
ATOM    253  HB3 SER A  19      11.916  -3.138  -1.765  1.00  0.00           H  
ATOM    254  HG  SER A  19      10.628  -3.654   0.636  1.00  0.00           H  
ATOM    255  N   SER A  20       8.435  -5.037  -0.582  1.00  0.00           N  
ATOM    256  CA  SER A  20       7.584  -5.996   0.190  1.00  0.00           C  
ATOM    257  C   SER A  20       6.231  -6.220  -0.509  1.00  0.00           C  
ATOM    258  O   SER A  20       5.334  -6.816   0.057  1.00  0.00           O  
ATOM    259  CB  SER A  20       7.383  -5.333   1.553  1.00  0.00           C  
ATOM    260  OG  SER A  20       6.874  -6.292   2.472  1.00  0.00           O  
ATOM    261  H   SER A  20       8.259  -4.074  -0.524  1.00  0.00           H  
ATOM    262  HA  SER A  20       8.100  -6.935   0.315  1.00  0.00           H  
ATOM    263  HB2 SER A  20       8.326  -4.960   1.917  1.00  0.00           H  
ATOM    264  HB3 SER A  20       6.688  -4.511   1.452  1.00  0.00           H  
ATOM    265  HG  SER A  20       5.919  -6.197   2.503  1.00  0.00           H  
ATOM    266  N   ASN A  21       6.080  -5.756  -1.734  1.00  0.00           N  
ATOM    267  CA  ASN A  21       4.791  -5.943  -2.478  1.00  0.00           C  
ATOM    268  C   ASN A  21       3.604  -5.434  -1.645  1.00  0.00           C  
ATOM    269  O   ASN A  21       2.810  -6.204  -1.135  1.00  0.00           O  
ATOM    270  CB  ASN A  21       4.686  -7.454  -2.728  1.00  0.00           C  
ATOM    271  CG  ASN A  21       4.573  -7.718  -4.232  1.00  0.00           C  
ATOM    272  OD1 ASN A  21       5.513  -7.503  -4.971  1.00  0.00           O  
ATOM    273  ND2 ASN A  21       3.452  -8.178  -4.721  1.00  0.00           N  
ATOM    274  H   ASN A  21       6.820  -5.284  -2.170  1.00  0.00           H  
ATOM    275  HA  ASN A  21       4.831  -5.420  -3.420  1.00  0.00           H  
ATOM    276  HB2 ASN A  21       5.568  -7.945  -2.343  1.00  0.00           H  
ATOM    277  HB3 ASN A  21       3.812  -7.845  -2.230  1.00  0.00           H  
ATOM    278 HD21 ASN A  21       2.692  -8.351  -4.127  1.00  0.00           H  
ATOM    279 HD22 ASN A  21       3.372  -8.350  -5.682  1.00  0.00           H  
ATOM    280  N   LEU A  22       3.482  -4.137  -1.503  1.00  0.00           N  
ATOM    281  CA  LEU A  22       2.354  -3.570  -0.703  1.00  0.00           C  
ATOM    282  C   LEU A  22       1.536  -2.588  -1.552  1.00  0.00           C  
ATOM    283  O   LEU A  22       2.077  -1.811  -2.317  1.00  0.00           O  
ATOM    284  CB  LEU A  22       3.018  -2.842   0.469  1.00  0.00           C  
ATOM    285  CG  LEU A  22       3.582  -3.862   1.462  1.00  0.00           C  
ATOM    286  CD1 LEU A  22       4.503  -3.150   2.457  1.00  0.00           C  
ATOM    287  CD2 LEU A  22       2.432  -4.531   2.222  1.00  0.00           C  
ATOM    288  H   LEU A  22       4.135  -3.535  -1.920  1.00  0.00           H  
ATOM    289  HA  LEU A  22       1.722  -4.360  -0.332  1.00  0.00           H  
ATOM    290  HB2 LEU A  22       3.820  -2.220   0.097  1.00  0.00           H  
ATOM    291  HB3 LEU A  22       2.287  -2.224   0.968  1.00  0.00           H  
ATOM    292  HG  LEU A  22       4.146  -4.612   0.926  1.00  0.00           H  
ATOM    293 HD11 LEU A  22       4.014  -3.084   3.417  1.00  0.00           H  
ATOM    294 HD12 LEU A  22       4.723  -2.156   2.096  1.00  0.00           H  
ATOM    295 HD13 LEU A  22       5.422  -3.707   2.559  1.00  0.00           H  
ATOM    296 HD21 LEU A  22       2.825  -5.070   3.071  1.00  0.00           H  
ATOM    297 HD22 LEU A  22       1.920  -5.219   1.566  1.00  0.00           H  
ATOM    298 HD23 LEU A  22       1.738  -3.777   2.564  1.00  0.00           H  
ATOM    299  N   VAL A  23       0.234  -2.622  -1.417  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -0.640  -1.695  -2.204  1.00  0.00           C  
ATOM    301  C   VAL A  23      -1.714  -1.088  -1.292  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.148  -1.707  -0.339  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -1.285  -2.557  -3.301  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -0.216  -2.999  -4.304  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -1.945  -3.798  -2.683  1.00  0.00           C  
ATOM    306  H   VAL A  23      -0.173  -3.258  -0.790  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -0.047  -0.913  -2.652  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -2.034  -1.972  -3.816  1.00  0.00           H  
ATOM    309 HG11 VAL A  23       0.409  -3.757  -3.856  1.00  0.00           H  
ATOM    310 HG12 VAL A  23       0.391  -2.149  -4.581  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -0.694  -3.401  -5.185  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -2.935  -3.921  -3.095  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -2.015  -3.675  -1.612  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -1.351  -4.672  -2.906  1.00  0.00           H  
ATOM    315  N   CYS A  24      -2.146   0.115  -1.575  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -3.190   0.752  -0.716  1.00  0.00           C  
ATOM    317  C   CYS A  24      -4.588   0.293  -1.144  1.00  0.00           C  
ATOM    318  O   CYS A  24      -4.983   0.455  -2.284  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -3.031   2.261  -0.917  1.00  0.00           C  
ATOM    320  SG  CYS A  24      -2.863   3.064   0.697  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.783   0.598  -2.348  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -3.018   0.503   0.318  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -2.151   2.456  -1.509  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -3.900   2.652  -1.424  1.00  0.00           H  
ATOM    325  N   SER A  25      -5.337  -0.277  -0.233  1.00  0.00           N  
ATOM    326  CA  SER A  25      -6.714  -0.749  -0.573  1.00  0.00           C  
ATOM    327  C   SER A  25      -7.748   0.318  -0.196  1.00  0.00           C  
ATOM    328  O   SER A  25      -7.527   1.125   0.688  1.00  0.00           O  
ATOM    329  CB  SER A  25      -6.922  -2.017   0.260  1.00  0.00           C  
ATOM    330  OG  SER A  25      -7.455  -3.041  -0.569  1.00  0.00           O  
ATOM    331  H   SER A  25      -4.993  -0.392   0.678  1.00  0.00           H  
ATOM    332  HA  SER A  25      -6.782  -0.985  -1.623  1.00  0.00           H  
ATOM    333  HB2 SER A  25      -5.978  -2.345   0.665  1.00  0.00           H  
ATOM    334  HB3 SER A  25      -7.604  -1.805   1.073  1.00  0.00           H  
ATOM    335  HG  SER A  25      -8.413  -2.992  -0.523  1.00  0.00           H  
ATOM    336  N   ARG A  26      -8.875   0.322  -0.862  1.00  0.00           N  
ATOM    337  CA  ARG A  26      -9.934   1.333  -0.550  1.00  0.00           C  
ATOM    338  C   ARG A  26     -10.819   0.864   0.618  1.00  0.00           C  
ATOM    339  O   ARG A  26     -11.599   1.631   1.151  1.00  0.00           O  
ATOM    340  CB  ARG A  26     -10.758   1.455  -1.834  1.00  0.00           C  
ATOM    341  CG  ARG A  26     -10.034   2.378  -2.818  1.00  0.00           C  
ATOM    342  CD  ARG A  26     -10.321   1.927  -4.254  1.00  0.00           C  
ATOM    343  NE  ARG A  26     -11.463   2.771  -4.710  1.00  0.00           N  
ATOM    344  CZ  ARG A  26     -12.016   2.548  -5.872  1.00  0.00           C  
ATOM    345  NH1 ARG A  26     -11.488   3.059  -6.955  1.00  0.00           N  
ATOM    346  NH2 ARG A  26     -13.095   1.814  -5.952  1.00  0.00           N  
ATOM    347  H   ARG A  26      -9.027  -0.341  -1.568  1.00  0.00           H  
ATOM    348  HA  ARG A  26      -9.483   2.285  -0.316  1.00  0.00           H  
ATOM    349  HB2 ARG A  26     -10.881   0.478  -2.277  1.00  0.00           H  
ATOM    350  HB3 ARG A  26     -11.728   1.870  -1.602  1.00  0.00           H  
ATOM    351  HG2 ARG A  26     -10.380   3.393  -2.681  1.00  0.00           H  
ATOM    352  HG3 ARG A  26      -8.970   2.334  -2.636  1.00  0.00           H  
ATOM    353  HD2 ARG A  26      -9.454   2.096  -4.878  1.00  0.00           H  
ATOM    354  HD3 ARG A  26     -10.601   0.886  -4.272  1.00  0.00           H  
ATOM    355  HE  ARG A  26     -11.800   3.494  -4.139  1.00  0.00           H  
ATOM    356 HH11 ARG A  26     -10.663   3.620  -6.893  1.00  0.00           H  
ATOM    357 HH12 ARG A  26     -11.910   2.889  -7.846  1.00  0.00           H  
ATOM    358 HH21 ARG A  26     -13.497   1.424  -5.123  1.00  0.00           H  
ATOM    359 HH22 ARG A  26     -13.519   1.642  -6.841  1.00  0.00           H  
ATOM    360  N   ALA A  27     -10.705  -0.384   1.019  1.00  0.00           N  
ATOM    361  CA  ALA A  27     -11.540  -0.894   2.155  1.00  0.00           C  
ATOM    362  C   ALA A  27     -11.267  -0.081   3.425  1.00  0.00           C  
ATOM    363  O   ALA A  27     -12.181   0.335   4.113  1.00  0.00           O  
ATOM    364  CB  ALA A  27     -11.110  -2.351   2.348  1.00  0.00           C  
ATOM    365  H   ALA A  27     -10.070  -0.985   0.576  1.00  0.00           H  
ATOM    366  HA  ALA A  27     -12.583  -0.850   1.901  1.00  0.00           H  
ATOM    367  HB1 ALA A  27     -11.705  -2.801   3.130  1.00  0.00           H  
ATOM    368  HB2 ALA A  27     -10.067  -2.386   2.626  1.00  0.00           H  
ATOM    369  HB3 ALA A  27     -11.256  -2.895   1.427  1.00  0.00           H  
ATOM    370  N   HIS A  28     -10.017   0.151   3.733  1.00  0.00           N  
ATOM    371  CA  HIS A  28      -9.670   0.942   4.954  1.00  0.00           C  
ATOM    372  C   HIS A  28      -8.624   2.022   4.627  1.00  0.00           C  
ATOM    373  O   HIS A  28      -7.970   2.539   5.514  1.00  0.00           O  
ATOM    374  CB  HIS A  28      -9.095  -0.083   5.936  1.00  0.00           C  
ATOM    375  CG  HIS A  28     -10.091  -0.340   7.033  1.00  0.00           C  
ATOM    376  ND1 HIS A  28     -10.401   0.614   7.989  1.00  0.00           N  
ATOM    377  CD2 HIS A  28     -10.857  -1.438   7.336  1.00  0.00           C  
ATOM    378  CE1 HIS A  28     -11.318   0.077   8.814  1.00  0.00           C  
ATOM    379  NE2 HIS A  28     -11.631  -1.173   8.462  1.00  0.00           N  
ATOM    380  H   HIS A  28      -9.304  -0.194   3.157  1.00  0.00           H  
ATOM    381  HA  HIS A  28     -10.554   1.394   5.373  1.00  0.00           H  
ATOM    382  HB2 HIS A  28      -8.887  -1.006   5.414  1.00  0.00           H  
ATOM    383  HB3 HIS A  28      -8.181   0.301   6.365  1.00  0.00           H  
ATOM    384  HD1 HIS A  28     -10.022   1.515   8.051  1.00  0.00           H  
ATOM    385  HD2 HIS A  28     -10.859  -2.368   6.785  1.00  0.00           H  
ATOM    386  HE1 HIS A  28     -11.747   0.594   9.661  1.00  0.00           H  
ATOM    387  N   ARG A  29      -8.467   2.367   3.364  1.00  0.00           N  
ATOM    388  CA  ARG A  29      -7.466   3.414   2.970  1.00  0.00           C  
ATOM    389  C   ARG A  29      -6.109   3.144   3.639  1.00  0.00           C  
ATOM    390  O   ARG A  29      -5.557   3.995   4.313  1.00  0.00           O  
ATOM    391  CB  ARG A  29      -8.063   4.743   3.450  1.00  0.00           C  
ATOM    392  CG  ARG A  29      -9.047   5.273   2.402  1.00  0.00           C  
ATOM    393  CD  ARG A  29      -9.271   6.773   2.617  1.00  0.00           C  
ATOM    394  NE  ARG A  29      -8.523   7.439   1.513  1.00  0.00           N  
ATOM    395  CZ  ARG A  29      -7.534   8.249   1.788  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      -6.354   7.766   2.077  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      -7.726   9.542   1.772  1.00  0.00           N  
ATOM    398  H   ARG A  29      -9.010   1.938   2.672  1.00  0.00           H  
ATOM    399  HA  ARG A  29      -7.353   3.433   1.898  1.00  0.00           H  
ATOM    400  HB2 ARG A  29      -8.582   4.589   4.385  1.00  0.00           H  
ATOM    401  HB3 ARG A  29      -7.272   5.463   3.593  1.00  0.00           H  
ATOM    402  HG2 ARG A  29      -8.645   5.106   1.414  1.00  0.00           H  
ATOM    403  HG3 ARG A  29      -9.989   4.754   2.499  1.00  0.00           H  
ATOM    404  HD2 ARG A  29     -10.326   7.007   2.554  1.00  0.00           H  
ATOM    405  HD3 ARG A  29      -8.874   7.081   3.573  1.00  0.00           H  
ATOM    406  HE  ARG A  29      -8.773   7.271   0.581  1.00  0.00           H  
ATOM    407 HH11 ARG A  29      -6.208   6.776   2.087  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      -5.597   8.385   2.289  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      -8.629   9.911   1.550  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      -6.971  10.163   1.984  1.00  0.00           H  
ATOM    411  N   TRP A  30      -5.572   1.962   3.456  1.00  0.00           N  
ATOM    412  CA  TRP A  30      -4.253   1.624   4.079  1.00  0.00           C  
ATOM    413  C   TRP A  30      -3.446   0.694   3.161  1.00  0.00           C  
ATOM    414  O   TRP A  30      -3.959   0.161   2.196  1.00  0.00           O  
ATOM    415  CB  TRP A  30      -4.593   0.931   5.410  1.00  0.00           C  
ATOM    416  CG  TRP A  30      -5.014  -0.489   5.171  1.00  0.00           C  
ATOM    417  CD1 TRP A  30      -6.065  -0.869   4.410  1.00  0.00           C  
ATOM    418  CD2 TRP A  30      -4.415  -1.716   5.680  1.00  0.00           C  
ATOM    419  NE1 TRP A  30      -6.149  -2.249   4.418  1.00  0.00           N  
ATOM    420  CE2 TRP A  30      -5.154  -2.816   5.188  1.00  0.00           C  
ATOM    421  CE3 TRP A  30      -3.312  -1.977   6.513  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30      -4.813  -4.130   5.511  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30      -2.966  -3.299   6.840  1.00  0.00           C  
ATOM    424  CH2 TRP A  30      -3.715  -4.372   6.339  1.00  0.00           C  
ATOM    425  H   TRP A  30      -6.036   1.296   2.908  1.00  0.00           H  
ATOM    426  HA  TRP A  30      -3.694   2.525   4.273  1.00  0.00           H  
ATOM    427  HB2 TRP A  30      -3.723   0.941   6.049  1.00  0.00           H  
ATOM    428  HB3 TRP A  30      -5.397   1.465   5.894  1.00  0.00           H  
ATOM    429  HD1 TRP A  30      -6.726  -0.202   3.880  1.00  0.00           H  
ATOM    430  HE1 TRP A  30      -6.824  -2.778   3.943  1.00  0.00           H  
ATOM    431  HE3 TRP A  30      -2.729  -1.157   6.904  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30      -5.393  -4.954   5.122  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30      -2.118  -3.489   7.481  1.00  0.00           H  
ATOM    434  HH2 TRP A  30      -3.444  -5.387   6.594  1.00  0.00           H  
ATOM    435  N   CYS A  31      -2.186   0.503   3.459  1.00  0.00           N  
ATOM    436  CA  CYS A  31      -1.330  -0.384   2.609  1.00  0.00           C  
ATOM    437  C   CYS A  31      -1.387  -1.835   3.106  1.00  0.00           C  
ATOM    438  O   CYS A  31      -1.203  -2.109   4.277  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.090   0.175   2.749  1.00  0.00           C  
ATOM    440  SG  CYS A  31       0.605   0.918   1.179  1.00  0.00           S  
ATOM    441  H   CYS A  31      -1.803   0.945   4.244  1.00  0.00           H  
ATOM    442  HA  CYS A  31      -1.643  -0.329   1.579  1.00  0.00           H  
ATOM    443  HB2 CYS A  31       0.108   0.926   3.525  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       0.768  -0.625   3.008  1.00  0.00           H  
ATOM    445  N   LYS A  32      -1.636  -2.762   2.213  1.00  0.00           N  
ATOM    446  CA  LYS A  32      -1.704  -4.205   2.609  1.00  0.00           C  
ATOM    447  C   LYS A  32      -0.888  -5.064   1.633  1.00  0.00           C  
ATOM    448  O   LYS A  32      -0.459  -4.601   0.593  1.00  0.00           O  
ATOM    449  CB  LYS A  32      -3.191  -4.577   2.543  1.00  0.00           C  
ATOM    450  CG  LYS A  32      -3.723  -4.380   1.117  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -5.039  -5.146   0.951  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -5.070  -5.817  -0.427  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -6.515  -6.045  -0.717  1.00  0.00           N  
ATOM    454  H   LYS A  32      -1.775  -2.509   1.276  1.00  0.00           H  
ATOM    455  HA  LYS A  32      -1.338  -4.335   3.615  1.00  0.00           H  
ATOM    456  HB2 LYS A  32      -3.314  -5.611   2.832  1.00  0.00           H  
ATOM    457  HB3 LYS A  32      -3.747  -3.947   3.220  1.00  0.00           H  
ATOM    458  HG2 LYS A  32      -3.895  -3.328   0.940  1.00  0.00           H  
ATOM    459  HG3 LYS A  32      -3.001  -4.752   0.407  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -5.117  -5.901   1.721  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -5.868  -4.460   1.034  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -4.634  -5.164  -1.171  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -4.546  -6.759  -0.398  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -6.935  -6.627   0.036  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -6.610  -6.538  -1.629  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -7.010  -5.132  -0.764  1.00  0.00           H  
ATOM    467  N   TYR A  33      -0.676  -6.314   1.962  1.00  0.00           N  
ATOM    468  CA  TYR A  33       0.107  -7.207   1.056  1.00  0.00           C  
ATOM    469  C   TYR A  33      -0.836  -7.964   0.114  1.00  0.00           C  
ATOM    470  O   TYR A  33      -1.922  -8.360   0.494  1.00  0.00           O  
ATOM    471  CB  TYR A  33       0.839  -8.183   1.984  1.00  0.00           C  
ATOM    472  CG  TYR A  33       1.690  -9.122   1.159  1.00  0.00           C  
ATOM    473  CD1 TYR A  33       2.968  -8.728   0.746  1.00  0.00           C  
ATOM    474  CD2 TYR A  33       1.198 -10.385   0.803  1.00  0.00           C  
ATOM    475  CE1 TYR A  33       3.753  -9.593  -0.025  1.00  0.00           C  
ATOM    476  CE2 TYR A  33       1.984 -11.251   0.034  1.00  0.00           C  
ATOM    477  CZ  TYR A  33       3.261 -10.855  -0.380  1.00  0.00           C  
ATOM    478  OH  TYR A  33       4.035 -11.708  -1.141  1.00  0.00           O  
ATOM    479  H   TYR A  33      -1.036  -6.666   2.803  1.00  0.00           H  
ATOM    480  HA  TYR A  33       0.822  -6.633   0.488  1.00  0.00           H  
ATOM    481  HB2 TYR A  33       1.469  -7.628   2.663  1.00  0.00           H  
ATOM    482  HB3 TYR A  33       0.117  -8.755   2.548  1.00  0.00           H  
ATOM    483  HD1 TYR A  33       3.348  -7.755   1.020  1.00  0.00           H  
ATOM    484  HD2 TYR A  33       0.213 -10.690   1.123  1.00  0.00           H  
ATOM    485  HE1 TYR A  33       4.739  -9.289  -0.344  1.00  0.00           H  
ATOM    486  HE2 TYR A  33       1.605 -12.225  -0.240  1.00  0.00           H  
ATOM    487  HH  TYR A  33       4.559 -12.248  -0.543  1.00  0.00           H  
ATOM    488  N   GLU A  34      -0.421  -8.173  -1.111  1.00  0.00           N  
ATOM    489  CA  GLU A  34      -1.283  -8.911  -2.081  1.00  0.00           C  
ATOM    490  C   GLU A  34      -0.720 -10.316  -2.313  1.00  0.00           C  
ATOM    491  O   GLU A  34       0.398 -10.480  -2.766  1.00  0.00           O  
ATOM    492  CB  GLU A  34      -1.236  -8.087  -3.372  1.00  0.00           C  
ATOM    493  CG  GLU A  34      -2.623  -8.075  -4.024  1.00  0.00           C  
ATOM    494  CD  GLU A  34      -2.999  -9.494  -4.461  1.00  0.00           C  
ATOM    495  OE1 GLU A  34      -2.493  -9.932  -5.481  1.00  0.00           O  
ATOM    496  OE2 GLU A  34      -3.784 -10.119  -3.767  1.00  0.00           O  
ATOM    497  H   GLU A  34       0.462  -7.849  -1.390  1.00  0.00           H  
ATOM    498  HA  GLU A  34      -2.296  -8.968  -1.717  1.00  0.00           H  
ATOM    499  HB2 GLU A  34      -0.937  -7.074  -3.142  1.00  0.00           H  
ATOM    500  HB3 GLU A  34      -0.523  -8.525  -4.056  1.00  0.00           H  
ATOM    501  HG2 GLU A  34      -3.350  -7.710  -3.313  1.00  0.00           H  
ATOM    502  HG3 GLU A  34      -2.609  -7.427  -4.887  1.00  0.00           H  
ATOM    503  N   ILE A  35      -1.487 -11.331  -2.005  1.00  0.00           N  
ATOM    504  CA  ILE A  35      -0.996 -12.731  -2.205  1.00  0.00           C  
ATOM    505  C   ILE A  35      -1.315 -13.220  -3.628  1.00  0.00           C  
ATOM    506  O   ILE A  35      -0.565 -14.042  -4.128  1.00  0.00           O  
ATOM    507  CB  ILE A  35      -1.730 -13.573  -1.150  1.00  0.00           C  
ATOM    508  CG1 ILE A  35      -1.085 -14.963  -1.071  1.00  0.00           C  
ATOM    509  CG2 ILE A  35      -3.210 -13.719  -1.523  1.00  0.00           C  
ATOM    510  CD1 ILE A  35      -0.774 -15.309   0.387  1.00  0.00           C  
ATOM    511  H   ILE A  35      -2.383 -11.174  -1.640  1.00  0.00           H  
ATOM    512  HA  ILE A  35       0.067 -12.776  -2.029  1.00  0.00           H  
ATOM    513  HB  ILE A  35      -1.652 -13.086  -0.189  1.00  0.00           H  
ATOM    514 HG12 ILE A  35      -1.763 -15.698  -1.479  1.00  0.00           H  
ATOM    515 HG13 ILE A  35      -0.168 -14.966  -1.641  1.00  0.00           H  
ATOM    516 HG21 ILE A  35      -3.761 -14.083  -0.670  1.00  0.00           H  
ATOM    517 HG22 ILE A  35      -3.308 -14.420  -2.340  1.00  0.00           H  
ATOM    518 HG23 ILE A  35      -3.604 -12.759  -1.823  1.00  0.00           H  
ATOM    519 HD11 ILE A  35      -0.570 -16.367   0.469  1.00  0.00           H  
ATOM    520 HD12 ILE A  35      -1.622 -15.058   1.007  1.00  0.00           H  
ATOM    521 HD13 ILE A  35       0.090 -14.749   0.714  1.00  0.00           H  
HETATM  522  N   NH2 A  36      -1.599 -12.192  -4.392  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36      -1.898 -12.340  -5.362  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36      -1.522 -11.239  -4.019  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1      10.074   9.061   3.781  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.549   7.666   3.528  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.448   6.838   2.846  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.349   7.312   2.623  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.873   7.098   4.914  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.098   6.182   4.822  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.689   5.973   6.218  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.526   6.769   6.611  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.295   5.020   6.870  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.778   9.495   2.884  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.847   9.620   4.198  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.267   9.041   4.437  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.439   7.679   2.920  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.083   7.911   5.597  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      10.030   6.532   5.278  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.803   5.228   4.408  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      12.840   6.637   4.183  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.742   5.603   2.512  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.722   4.731   1.844  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.595   4.382   2.823  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.808   4.263   4.015  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.488   3.470   1.423  1.00  0.00           C  
ATOM     23  SG  CYS A   2       8.320   2.180   0.920  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.635   5.248   2.702  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.318   5.225   0.973  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      10.140   3.704   0.595  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.079   3.114   2.254  1.00  0.00           H  
ATOM     28  N   LEU A   3       6.397   4.219   2.320  1.00  0.00           N  
ATOM     29  CA  LEU A   3       5.244   3.879   3.209  1.00  0.00           C  
ATOM     30  C   LEU A   3       5.213   2.370   3.474  1.00  0.00           C  
ATOM     31  O   LEU A   3       4.849   1.588   2.616  1.00  0.00           O  
ATOM     32  CB  LEU A   3       3.996   4.319   2.434  1.00  0.00           C  
ATOM     33  CG  LEU A   3       4.027   5.836   2.224  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       3.067   6.214   1.093  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       3.596   6.538   3.515  1.00  0.00           C  
ATOM     36  H   LEU A   3       6.255   4.322   1.355  1.00  0.00           H  
ATOM     37  HA  LEU A   3       5.311   4.423   4.138  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       3.976   3.822   1.475  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       3.113   4.053   2.995  1.00  0.00           H  
ATOM     40  HG  LEU A   3       5.031   6.143   1.961  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       3.548   6.923   0.434  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       2.175   6.659   1.510  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       2.799   5.329   0.535  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       3.785   7.598   3.430  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       4.157   6.138   4.346  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       2.542   6.373   3.681  1.00  0.00           H  
ATOM     47  N   GLY A   4       5.598   1.958   4.657  1.00  0.00           N  
ATOM     48  CA  GLY A   4       5.599   0.500   4.987  1.00  0.00           C  
ATOM     49  C   GLY A   4       4.190   0.053   5.386  1.00  0.00           C  
ATOM     50  O   GLY A   4       3.202   0.559   4.885  1.00  0.00           O  
ATOM     51  H   GLY A   4       5.889   2.609   5.330  1.00  0.00           H  
ATOM     52  HA2 GLY A   4       5.925  -0.063   4.124  1.00  0.00           H  
ATOM     53  HA3 GLY A   4       6.275   0.320   5.809  1.00  0.00           H  
ATOM     54  N   PHE A   5       4.091  -0.894   6.286  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.747  -1.382   6.724  1.00  0.00           C  
ATOM     56  C   PHE A   5       2.109  -0.380   7.695  1.00  0.00           C  
ATOM     57  O   PHE A   5       2.753   0.117   8.601  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.014  -2.721   7.420  1.00  0.00           C  
ATOM     59  CG  PHE A   5       1.703  -3.403   7.741  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       0.798  -3.707   6.715  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       1.394  -3.732   9.066  1.00  0.00           C  
ATOM     62  CE1 PHE A   5      -0.414  -4.339   7.015  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       0.182  -4.366   9.366  1.00  0.00           C  
ATOM     64  CZ  PHE A   5      -0.722  -4.670   8.341  1.00  0.00           C  
ATOM     65  H   PHE A   5       4.903  -1.284   6.674  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.108  -1.534   5.868  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       3.597  -3.354   6.766  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       3.563  -2.549   8.334  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       1.035  -3.451   5.693  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       2.091  -3.498   9.857  1.00  0.00           H  
ATOM     71  HE1 PHE A   5      -1.112  -4.574   6.224  1.00  0.00           H  
ATOM     72  HE2 PHE A   5      -0.055  -4.620  10.389  1.00  0.00           H  
ATOM     73  HZ  PHE A   5      -1.657  -5.159   8.573  1.00  0.00           H  
ATOM     74  N   GLY A   6       0.849  -0.082   7.505  1.00  0.00           N  
ATOM     75  CA  GLY A   6       0.158   0.889   8.405  1.00  0.00           C  
ATOM     76  C   GLY A   6       0.368   2.315   7.888  1.00  0.00           C  
ATOM     77  O   GLY A   6       0.573   3.236   8.656  1.00  0.00           O  
ATOM     78  H   GLY A   6       0.355  -0.495   6.765  1.00  0.00           H  
ATOM     79  HA2 GLY A   6      -0.900   0.667   8.428  1.00  0.00           H  
ATOM     80  HA3 GLY A   6       0.563   0.808   9.402  1.00  0.00           H  
ATOM     81  N   LYS A   7       0.316   2.505   6.591  1.00  0.00           N  
ATOM     82  CA  LYS A   7       0.509   3.873   6.020  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.537   4.140   4.933  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.708   3.355   4.019  1.00  0.00           O  
ATOM     85  CB  LYS A   7       1.920   3.868   5.420  1.00  0.00           C  
ATOM     86  CG  LYS A   7       2.946   4.242   6.496  1.00  0.00           C  
ATOM     87  CD  LYS A   7       2.687   5.671   6.989  1.00  0.00           C  
ATOM     88  CE  LYS A   7       4.020   6.409   7.160  1.00  0.00           C  
ATOM     89  NZ  LYS A   7       3.711   7.573   8.039  1.00  0.00           N  
ATOM     90  H   LYS A   7       0.147   1.748   5.991  1.00  0.00           H  
ATOM     91  HA  LYS A   7       0.441   4.618   6.796  1.00  0.00           H  
ATOM     92  HB2 LYS A   7       2.144   2.883   5.037  1.00  0.00           H  
ATOM     93  HB3 LYS A   7       1.970   4.586   4.615  1.00  0.00           H  
ATOM     94  HG2 LYS A   7       2.861   3.555   7.326  1.00  0.00           H  
ATOM     95  HG3 LYS A   7       3.940   4.182   6.080  1.00  0.00           H  
ATOM     96  HD2 LYS A   7       2.076   6.196   6.268  1.00  0.00           H  
ATOM     97  HD3 LYS A   7       2.174   5.636   7.938  1.00  0.00           H  
ATOM     98  HE2 LYS A   7       4.748   5.762   7.631  1.00  0.00           H  
ATOM     99  HE3 LYS A   7       4.385   6.754   6.205  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       2.951   8.139   7.613  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7       4.563   8.161   8.146  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7       3.405   7.232   8.973  1.00  0.00           H  
ATOM    103  N   GLY A   8      -1.239   5.240   5.030  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -2.280   5.564   4.011  1.00  0.00           C  
ATOM    105  C   GLY A   8      -1.617   6.059   2.721  1.00  0.00           C  
ATOM    106  O   GLY A   8      -0.739   6.902   2.748  1.00  0.00           O  
ATOM    107  H   GLY A   8      -1.083   5.855   5.779  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -2.861   4.677   3.801  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -2.931   6.335   4.395  1.00  0.00           H  
ATOM    110  N   CYS A   9      -2.040   5.543   1.592  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -1.451   5.978   0.287  1.00  0.00           C  
ATOM    112  C   CYS A   9      -2.552   6.068  -0.783  1.00  0.00           C  
ATOM    113  O   CYS A   9      -3.683   5.675  -0.556  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -0.407   4.901  -0.057  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -1.005   3.831  -1.392  1.00  0.00           S  
ATOM    116  H   CYS A   9      -2.752   4.869   1.603  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -0.965   6.935   0.399  1.00  0.00           H  
ATOM    118  HB2 CYS A   9       0.508   5.380  -0.372  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -0.210   4.302   0.820  1.00  0.00           H  
ATOM    120  N   ASN A  10      -2.233   6.586  -1.943  1.00  0.00           N  
ATOM    121  CA  ASN A  10      -3.263   6.706  -3.024  1.00  0.00           C  
ATOM    122  C   ASN A  10      -3.336   5.410  -3.847  1.00  0.00           C  
ATOM    123  O   ASN A  10      -2.347   4.718  -3.995  1.00  0.00           O  
ATOM    124  CB  ASN A  10      -2.788   7.867  -3.903  1.00  0.00           C  
ATOM    125  CG  ASN A  10      -3.198   9.197  -3.264  1.00  0.00           C  
ATOM    126  OD1 ASN A  10      -4.364   9.430  -3.011  1.00  0.00           O  
ATOM    127  ND2 ASN A  10      -2.282  10.088  -2.994  1.00  0.00           N  
ATOM    128  H   ASN A  10      -1.317   6.899  -2.103  1.00  0.00           H  
ATOM    129  HA  ASN A  10      -4.226   6.938  -2.599  1.00  0.00           H  
ATOM    130  HB2 ASN A  10      -1.712   7.830  -3.998  1.00  0.00           H  
ATOM    131  HB3 ASN A  10      -3.237   7.785  -4.881  1.00  0.00           H  
ATOM    132 HD21 ASN A  10      -1.341   9.904  -3.200  1.00  0.00           H  
ATOM    133 HD22 ASN A  10      -2.536  10.942  -2.587  1.00  0.00           H  
ATOM    134  N   PRO A  11      -4.511   5.129  -4.367  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -4.708   3.908  -5.195  1.00  0.00           C  
ATOM    136  C   PRO A  11      -3.985   4.056  -6.542  1.00  0.00           C  
ATOM    137  O   PRO A  11      -3.256   3.176  -6.958  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -6.223   3.834  -5.377  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -6.703   5.238  -5.197  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -5.752   5.909  -4.240  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -4.356   3.035  -4.671  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -6.463   3.474  -6.368  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -6.661   3.194  -4.627  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -6.700   5.752  -6.149  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -7.698   5.238  -4.780  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -5.588   6.938  -4.529  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -6.125   5.850  -3.229  1.00  0.00           H  
ATOM    148  N   SER A  12      -4.164   5.170  -7.213  1.00  0.00           N  
ATOM    149  CA  SER A  12      -3.467   5.381  -8.520  1.00  0.00           C  
ATOM    150  C   SER A  12      -1.964   5.568  -8.275  1.00  0.00           C  
ATOM    151  O   SER A  12      -1.138   5.061  -9.010  1.00  0.00           O  
ATOM    152  CB  SER A  12      -4.083   6.654  -9.111  1.00  0.00           C  
ATOM    153  OG  SER A  12      -3.926   7.732  -8.193  1.00  0.00           O  
ATOM    154  H   SER A  12      -4.743   5.873  -6.850  1.00  0.00           H  
ATOM    155  HA  SER A  12      -3.641   4.545  -9.180  1.00  0.00           H  
ATOM    156  HB2 SER A  12      -3.586   6.901 -10.034  1.00  0.00           H  
ATOM    157  HB3 SER A  12      -5.134   6.485  -9.307  1.00  0.00           H  
ATOM    158  HG  SER A  12      -3.242   8.315  -8.533  1.00  0.00           H  
ATOM    159  N   ASN A  13      -1.611   6.283  -7.233  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -0.169   6.502  -6.912  1.00  0.00           C  
ATOM    161  C   ASN A  13       0.245   5.578  -5.757  1.00  0.00           C  
ATOM    162  O   ASN A  13       0.589   6.026  -4.678  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -0.072   7.977  -6.501  1.00  0.00           C  
ATOM    164  CG  ASN A  13       0.282   8.831  -7.723  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -0.441   8.845  -8.701  1.00  0.00           O  
ATOM    166  ND2 ASN A  13       1.371   9.551  -7.708  1.00  0.00           N  
ATOM    167  H   ASN A  13      -2.299   6.670  -6.652  1.00  0.00           H  
ATOM    168  HA  ASN A  13       0.444   6.317  -7.781  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -1.021   8.302  -6.099  1.00  0.00           H  
ATOM    170  HB3 ASN A  13       0.695   8.094  -5.750  1.00  0.00           H  
ATOM    171 HD21 ASN A  13       1.955   9.542  -6.920  1.00  0.00           H  
ATOM    172 HD22 ASN A  13       1.606  10.102  -8.484  1.00  0.00           H  
ATOM    173  N   ASP A  14       0.203   4.286  -5.982  1.00  0.00           N  
ATOM    174  CA  ASP A  14       0.583   3.315  -4.908  1.00  0.00           C  
ATOM    175  C   ASP A  14       2.056   3.494  -4.520  1.00  0.00           C  
ATOM    176  O   ASP A  14       2.950   3.194  -5.289  1.00  0.00           O  
ATOM    177  CB  ASP A  14       0.352   1.928  -5.520  1.00  0.00           C  
ATOM    178  CG  ASP A  14       0.371   0.863  -4.417  1.00  0.00           C  
ATOM    179  OD1 ASP A  14       1.439   0.607  -3.882  1.00  0.00           O  
ATOM    180  OD2 ASP A  14      -0.681   0.318  -4.130  1.00  0.00           O  
ATOM    181  H   ASP A  14      -0.085   3.954  -6.859  1.00  0.00           H  
ATOM    182  HA  ASP A  14      -0.052   3.445  -4.045  1.00  0.00           H  
ATOM    183  HB2 ASP A  14      -0.607   1.911  -6.019  1.00  0.00           H  
ATOM    184  HB3 ASP A  14       1.132   1.716  -6.235  1.00  0.00           H  
ATOM    185  N   GLN A  15       2.309   3.977  -3.330  1.00  0.00           N  
ATOM    186  CA  GLN A  15       3.719   4.174  -2.879  1.00  0.00           C  
ATOM    187  C   GLN A  15       4.030   3.246  -1.695  1.00  0.00           C  
ATOM    188  O   GLN A  15       4.794   3.588  -0.811  1.00  0.00           O  
ATOM    189  CB  GLN A  15       3.797   5.645  -2.458  1.00  0.00           C  
ATOM    190  CG  GLN A  15       5.155   6.225  -2.865  1.00  0.00           C  
ATOM    191  CD  GLN A  15       5.591   7.282  -1.846  1.00  0.00           C  
ATOM    192  OE1 GLN A  15       5.956   6.954  -0.733  1.00  0.00           O  
ATOM    193  NE2 GLN A  15       5.571   8.545  -2.179  1.00  0.00           N  
ATOM    194  H   GLN A  15       1.569   4.207  -2.730  1.00  0.00           H  
ATOM    195  HA  GLN A  15       4.404   3.987  -3.692  1.00  0.00           H  
ATOM    196  HB2 GLN A  15       3.008   6.200  -2.946  1.00  0.00           H  
ATOM    197  HB3 GLN A  15       3.681   5.720  -1.388  1.00  0.00           H  
ATOM    198  HG2 GLN A  15       5.889   5.433  -2.899  1.00  0.00           H  
ATOM    199  HG3 GLN A  15       5.073   6.681  -3.840  1.00  0.00           H  
ATOM    200 HE21 GLN A  15       5.279   8.812  -3.077  1.00  0.00           H  
ATOM    201 HE22 GLN A  15       5.849   9.226  -1.532  1.00  0.00           H  
ATOM    202  N   CYS A  16       3.447   2.070  -1.675  1.00  0.00           N  
ATOM    203  CA  CYS A  16       3.712   1.118  -0.552  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.090   0.473  -0.724  1.00  0.00           C  
ATOM    205  O   CYS A  16       5.588   0.335  -1.827  1.00  0.00           O  
ATOM    206  CB  CYS A  16       2.609   0.059  -0.641  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.025   0.787  -0.150  1.00  0.00           S  
ATOM    208  H   CYS A  16       2.839   1.812  -2.400  1.00  0.00           H  
ATOM    209  HA  CYS A  16       3.654   1.631   0.396  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.539  -0.305  -1.655  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       2.846  -0.764   0.019  1.00  0.00           H  
ATOM    212  N   CYS A  17       5.709   0.080   0.361  1.00  0.00           N  
ATOM    213  CA  CYS A  17       7.061  -0.555   0.271  1.00  0.00           C  
ATOM    214  C   CYS A  17       6.957  -1.950  -0.357  1.00  0.00           C  
ATOM    215  O   CYS A  17       6.070  -2.720  -0.038  1.00  0.00           O  
ATOM    216  CB  CYS A  17       7.559  -0.650   1.716  1.00  0.00           C  
ATOM    217  SG  CYS A  17       8.884   0.557   1.986  1.00  0.00           S  
ATOM    218  H   CYS A  17       5.284   0.205   1.236  1.00  0.00           H  
ATOM    219  HA  CYS A  17       7.728   0.066  -0.306  1.00  0.00           H  
ATOM    220  HB2 CYS A  17       6.744  -0.445   2.393  1.00  0.00           H  
ATOM    221  HB3 CYS A  17       7.937  -1.645   1.901  1.00  0.00           H  
ATOM    222  N   LYS A  18       7.859  -2.275  -1.251  1.00  0.00           N  
ATOM    223  CA  LYS A  18       7.821  -3.620  -1.913  1.00  0.00           C  
ATOM    224  C   LYS A  18       8.660  -4.653  -1.136  1.00  0.00           C  
ATOM    225  O   LYS A  18       8.990  -5.703  -1.657  1.00  0.00           O  
ATOM    226  CB  LYS A  18       8.401  -3.388  -3.311  1.00  0.00           C  
ATOM    227  CG  LYS A  18       7.292  -2.895  -4.246  1.00  0.00           C  
ATOM    228  CD  LYS A  18       7.215  -3.799  -5.479  1.00  0.00           C  
ATOM    229  CE  LYS A  18       6.108  -3.301  -6.414  1.00  0.00           C  
ATOM    230  NZ  LYS A  18       4.881  -4.043  -6.003  1.00  0.00           N  
ATOM    231  H   LYS A  18       8.562  -1.632  -1.490  1.00  0.00           H  
ATOM    232  HA  LYS A  18       6.802  -3.962  -1.997  1.00  0.00           H  
ATOM    233  HB2 LYS A  18       9.186  -2.646  -3.258  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       8.806  -4.313  -3.692  1.00  0.00           H  
ATOM    235  HG2 LYS A  18       6.346  -2.917  -3.724  1.00  0.00           H  
ATOM    236  HG3 LYS A  18       7.507  -1.883  -4.557  1.00  0.00           H  
ATOM    237  HD2 LYS A  18       8.162  -3.779  -5.999  1.00  0.00           H  
ATOM    238  HD3 LYS A  18       6.996  -4.810  -5.171  1.00  0.00           H  
ATOM    239  HE2 LYS A  18       5.965  -2.236  -6.291  1.00  0.00           H  
ATOM    240  HE3 LYS A  18       6.351  -3.531  -7.440  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18       4.080  -3.742  -6.594  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18       4.670  -3.840  -5.003  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18       5.033  -5.064  -6.126  1.00  0.00           H  
ATOM    244  N   SER A  19       8.998  -4.376   0.105  1.00  0.00           N  
ATOM    245  CA  SER A  19       9.800  -5.357   0.903  1.00  0.00           C  
ATOM    246  C   SER A  19       8.938  -6.574   1.256  1.00  0.00           C  
ATOM    247  O   SER A  19       9.392  -7.701   1.207  1.00  0.00           O  
ATOM    248  CB  SER A  19      10.213  -4.608   2.172  1.00  0.00           C  
ATOM    249  OG  SER A  19      11.280  -5.306   2.801  1.00  0.00           O  
ATOM    250  H   SER A  19       8.716  -3.532   0.513  1.00  0.00           H  
ATOM    251  HA  SER A  19      10.677  -5.663   0.353  1.00  0.00           H  
ATOM    252  HB2 SER A  19      10.541  -3.614   1.916  1.00  0.00           H  
ATOM    253  HB3 SER A  19       9.366  -4.543   2.843  1.00  0.00           H  
ATOM    254  HG  SER A  19      11.688  -4.714   3.436  1.00  0.00           H  
ATOM    255  N   SER A  20       7.694  -6.350   1.605  1.00  0.00           N  
ATOM    256  CA  SER A  20       6.787  -7.484   1.957  1.00  0.00           C  
ATOM    257  C   SER A  20       5.564  -7.499   1.022  1.00  0.00           C  
ATOM    258  O   SER A  20       4.502  -7.968   1.390  1.00  0.00           O  
ATOM    259  CB  SER A  20       6.366  -7.211   3.404  1.00  0.00           C  
ATOM    260  OG  SER A  20       6.822  -8.272   4.233  1.00  0.00           O  
ATOM    261  H   SER A  20       7.353  -5.430   1.632  1.00  0.00           H  
ATOM    262  HA  SER A  20       7.316  -8.422   1.899  1.00  0.00           H  
ATOM    263  HB2 SER A  20       6.803  -6.286   3.741  1.00  0.00           H  
ATOM    264  HB3 SER A  20       5.288  -7.136   3.457  1.00  0.00           H  
ATOM    265  HG  SER A  20       7.717  -8.067   4.513  1.00  0.00           H  
ATOM    266  N   ASN A  21       5.714  -6.993  -0.188  1.00  0.00           N  
ATOM    267  CA  ASN A  21       4.576  -6.969  -1.167  1.00  0.00           C  
ATOM    268  C   ASN A  21       3.335  -6.313  -0.542  1.00  0.00           C  
ATOM    269  O   ASN A  21       2.390  -6.981  -0.163  1.00  0.00           O  
ATOM    270  CB  ASN A  21       4.308  -8.438  -1.507  1.00  0.00           C  
ATOM    271  CG  ASN A  21       3.660  -8.530  -2.892  1.00  0.00           C  
ATOM    272  OD1 ASN A  21       2.456  -8.636  -3.006  1.00  0.00           O  
ATOM    273  ND2 ASN A  21       4.416  -8.491  -3.955  1.00  0.00           N  
ATOM    274  H   ASN A  21       6.583  -6.629  -0.455  1.00  0.00           H  
ATOM    275  HA  ASN A  21       4.867  -6.436  -2.059  1.00  0.00           H  
ATOM    276  HB2 ASN A  21       5.241  -8.982  -1.509  1.00  0.00           H  
ATOM    277  HB3 ASN A  21       3.643  -8.864  -0.771  1.00  0.00           H  
ATOM    278 HD21 ASN A  21       5.388  -8.404  -3.863  1.00  0.00           H  
ATOM    279 HD22 ASN A  21       4.012  -8.546  -4.846  1.00  0.00           H  
ATOM    280  N   LEU A  22       3.337  -5.008  -0.428  1.00  0.00           N  
ATOM    281  CA  LEU A  22       2.166  -4.305   0.179  1.00  0.00           C  
ATOM    282  C   LEU A  22       1.402  -3.508  -0.886  1.00  0.00           C  
ATOM    283  O   LEU A  22       1.990  -2.874  -1.744  1.00  0.00           O  
ATOM    284  CB  LEU A  22       2.770  -3.369   1.229  1.00  0.00           C  
ATOM    285  CG  LEU A  22       3.207  -4.188   2.448  1.00  0.00           C  
ATOM    286  CD1 LEU A  22       4.507  -3.614   3.016  1.00  0.00           C  
ATOM    287  CD2 LEU A  22       2.113  -4.132   3.519  1.00  0.00           C  
ATOM    288  H   LEU A  22       4.111  -4.491  -0.736  1.00  0.00           H  
ATOM    289  HA  LEU A  22       1.510  -5.014   0.657  1.00  0.00           H  
ATOM    290  HB2 LEU A  22       3.627  -2.862   0.808  1.00  0.00           H  
ATOM    291  HB3 LEU A  22       2.033  -2.640   1.531  1.00  0.00           H  
ATOM    292  HG  LEU A  22       3.368  -5.214   2.151  1.00  0.00           H  
ATOM    293 HD11 LEU A  22       4.497  -2.538   2.924  1.00  0.00           H  
ATOM    294 HD12 LEU A  22       5.347  -4.014   2.466  1.00  0.00           H  
ATOM    295 HD13 LEU A  22       4.597  -3.887   4.057  1.00  0.00           H  
ATOM    296 HD21 LEU A  22       1.679  -5.114   3.641  1.00  0.00           H  
ATOM    297 HD22 LEU A  22       1.346  -3.434   3.217  1.00  0.00           H  
ATOM    298 HD23 LEU A  22       2.543  -3.812   4.457  1.00  0.00           H  
ATOM    299  N   VAL A  23       0.091  -3.537  -0.829  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -0.734  -2.785  -1.829  1.00  0.00           C  
ATOM    301  C   VAL A  23      -1.715  -1.850  -1.112  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.067  -2.065   0.033  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -1.501  -3.853  -2.629  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -0.511  -4.737  -3.393  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -2.338  -4.725  -1.683  1.00  0.00           C  
ATOM    306  H   VAL A  23      -0.353  -4.055  -0.124  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -0.098  -2.220  -2.491  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -2.155  -3.363  -3.337  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -1.041  -5.308  -4.141  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -0.024  -5.411  -2.704  1.00  0.00           H  
ATOM    311 HG13 VAL A  23       0.230  -4.115  -3.873  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -1.684  -5.267  -1.016  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -2.921  -5.427  -2.262  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -3.002  -4.098  -1.107  1.00  0.00           H  
ATOM    315  N   CYS A  24      -2.163  -0.817  -1.780  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -3.125   0.128  -1.140  1.00  0.00           C  
ATOM    317  C   CYS A  24      -4.562  -0.330  -1.402  1.00  0.00           C  
ATOM    318  O   CYS A  24      -4.975  -0.483  -2.537  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -2.861   1.485  -1.794  1.00  0.00           C  
ATOM    320  SG  CYS A  24      -2.421   2.688  -0.517  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.870  -0.667  -2.704  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -2.939   0.189  -0.083  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -2.048   1.395  -2.498  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -3.750   1.816  -2.310  1.00  0.00           H  
ATOM    325  N   SER A  25      -5.326  -0.551  -0.361  1.00  0.00           N  
ATOM    326  CA  SER A  25      -6.741  -1.002  -0.552  1.00  0.00           C  
ATOM    327  C   SER A  25      -7.625   0.178  -0.979  1.00  0.00           C  
ATOM    328  O   SER A  25      -7.272   1.328  -0.797  1.00  0.00           O  
ATOM    329  CB  SER A  25      -7.181  -1.552   0.811  1.00  0.00           C  
ATOM    330  OG  SER A  25      -7.599  -0.480   1.650  1.00  0.00           O  
ATOM    331  H   SER A  25      -4.969  -0.422   0.545  1.00  0.00           H  
ATOM    332  HA  SER A  25      -6.784  -1.786  -1.292  1.00  0.00           H  
ATOM    333  HB2 SER A  25      -8.003  -2.235   0.676  1.00  0.00           H  
ATOM    334  HB3 SER A  25      -6.353  -2.078   1.270  1.00  0.00           H  
ATOM    335  HG  SER A  25      -6.863   0.127   1.744  1.00  0.00           H  
ATOM    336  N   ARG A  26      -8.771  -0.102  -1.545  1.00  0.00           N  
ATOM    337  CA  ARG A  26      -9.684   1.000  -1.987  1.00  0.00           C  
ATOM    338  C   ARG A  26     -10.626   1.430  -0.847  1.00  0.00           C  
ATOM    339  O   ARG A  26     -11.248   2.473  -0.915  1.00  0.00           O  
ATOM    340  CB  ARG A  26     -10.482   0.418  -3.163  1.00  0.00           C  
ATOM    341  CG  ARG A  26     -11.398  -0.712  -2.677  1.00  0.00           C  
ATOM    342  CD  ARG A  26     -12.862  -0.328  -2.916  1.00  0.00           C  
ATOM    343  NE  ARG A  26     -13.225  -0.972  -4.210  1.00  0.00           N  
ATOM    344  CZ  ARG A  26     -13.324  -0.251  -5.297  1.00  0.00           C  
ATOM    345  NH1 ARG A  26     -14.471   0.287  -5.620  1.00  0.00           N  
ATOM    346  NH2 ARG A  26     -12.276  -0.072  -6.058  1.00  0.00           N  
ATOM    347  H   ARG A  26      -9.032  -1.037  -1.679  1.00  0.00           H  
ATOM    348  HA  ARG A  26      -9.107   1.845  -2.326  1.00  0.00           H  
ATOM    349  HB2 ARG A  26     -11.081   1.199  -3.609  1.00  0.00           H  
ATOM    350  HB3 ARG A  26      -9.797   0.028  -3.901  1.00  0.00           H  
ATOM    351  HG2 ARG A  26     -11.170  -1.618  -3.220  1.00  0.00           H  
ATOM    352  HG3 ARG A  26     -11.240  -0.877  -1.622  1.00  0.00           H  
ATOM    353  HD2 ARG A  26     -13.484  -0.709  -2.117  1.00  0.00           H  
ATOM    354  HD3 ARG A  26     -12.963   0.744  -2.994  1.00  0.00           H  
ATOM    355  HE  ARG A  26     -13.390  -1.937  -4.247  1.00  0.00           H  
ATOM    356 HH11 ARG A  26     -15.271   0.148  -5.037  1.00  0.00           H  
ATOM    357 HH12 ARG A  26     -14.548   0.840  -6.451  1.00  0.00           H  
ATOM    358 HH21 ARG A  26     -11.399  -0.485  -5.810  1.00  0.00           H  
ATOM    359 HH22 ARG A  26     -12.351   0.477  -6.891  1.00  0.00           H  
ATOM    360  N   ALA A  27     -10.737   0.637   0.195  1.00  0.00           N  
ATOM    361  CA  ALA A  27     -11.640   1.005   1.330  1.00  0.00           C  
ATOM    362  C   ALA A  27     -10.880   1.827   2.376  1.00  0.00           C  
ATOM    363  O   ALA A  27     -11.313   2.893   2.771  1.00  0.00           O  
ATOM    364  CB  ALA A  27     -12.100  -0.330   1.922  1.00  0.00           C  
ATOM    365  H   ALA A  27     -10.229  -0.200   0.231  1.00  0.00           H  
ATOM    366  HA  ALA A  27     -12.489   1.556   0.968  1.00  0.00           H  
ATOM    367  HB1 ALA A  27     -12.696  -0.861   1.194  1.00  0.00           H  
ATOM    368  HB2 ALA A  27     -12.692  -0.146   2.807  1.00  0.00           H  
ATOM    369  HB3 ALA A  27     -11.238  -0.924   2.184  1.00  0.00           H  
ATOM    370  N   HIS A  28      -9.752   1.337   2.826  1.00  0.00           N  
ATOM    371  CA  HIS A  28      -8.955   2.085   3.851  1.00  0.00           C  
ATOM    372  C   HIS A  28      -7.852   2.930   3.192  1.00  0.00           C  
ATOM    373  O   HIS A  28      -7.262   3.780   3.833  1.00  0.00           O  
ATOM    374  CB  HIS A  28      -8.334   1.007   4.747  1.00  0.00           C  
ATOM    375  CG  HIS A  28      -9.128   0.895   6.020  1.00  0.00           C  
ATOM    376  ND1 HIS A  28      -9.008   1.817   7.049  1.00  0.00           N  
ATOM    377  CD2 HIS A  28     -10.060  -0.020   6.443  1.00  0.00           C  
ATOM    378  CE1 HIS A  28      -9.847   1.439   8.031  1.00  0.00           C  
ATOM    379  NE2 HIS A  28     -10.512   0.325   7.713  1.00  0.00           N  
ATOM    380  H   HIS A  28      -9.430   0.476   2.488  1.00  0.00           H  
ATOM    381  HA  HIS A  28      -9.603   2.716   4.439  1.00  0.00           H  
ATOM    382  HB2 HIS A  28      -8.343   0.057   4.232  1.00  0.00           H  
ATOM    383  HB3 HIS A  28      -7.315   1.277   4.984  1.00  0.00           H  
ATOM    384  HD1 HIS A  28      -8.418   2.599   7.060  1.00  0.00           H  
ATOM    385  HD2 HIS A  28     -10.389  -0.880   5.879  1.00  0.00           H  
ATOM    386  HE1 HIS A  28      -9.969   1.974   8.961  1.00  0.00           H  
ATOM    387  N   ARG A  29      -7.566   2.703   1.925  1.00  0.00           N  
ATOM    388  CA  ARG A  29      -6.497   3.491   1.227  1.00  0.00           C  
ATOM    389  C   ARG A  29      -5.190   3.439   2.031  1.00  0.00           C  
ATOM    390  O   ARG A  29      -4.651   4.455   2.427  1.00  0.00           O  
ATOM    391  CB  ARG A  29      -7.036   4.925   1.142  1.00  0.00           C  
ATOM    392  CG  ARG A  29      -8.045   5.026  -0.006  1.00  0.00           C  
ATOM    393  CD  ARG A  29      -7.877   6.369  -0.726  1.00  0.00           C  
ATOM    394  NE  ARG A  29      -9.157   7.098  -0.491  1.00  0.00           N  
ATOM    395  CZ  ARG A  29      -9.156   8.238   0.151  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      -8.833   9.341  -0.475  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      -9.482   8.276   1.417  1.00  0.00           N  
ATOM    398  H   ARG A  29      -8.053   2.012   1.431  1.00  0.00           H  
ATOM    399  HA  ARG A  29      -6.337   3.102   0.234  1.00  0.00           H  
ATOM    400  HB2 ARG A  29      -7.522   5.183   2.073  1.00  0.00           H  
ATOM    401  HB3 ARG A  29      -6.220   5.607   0.962  1.00  0.00           H  
ATOM    402  HG2 ARG A  29      -7.876   4.219  -0.705  1.00  0.00           H  
ATOM    403  HG3 ARG A  29      -9.047   4.954   0.390  1.00  0.00           H  
ATOM    404  HD2 ARG A  29      -7.044   6.918  -0.308  1.00  0.00           H  
ATOM    405  HD3 ARG A  29      -7.731   6.212  -1.783  1.00  0.00           H  
ATOM    406  HE  ARG A  29     -10.000   6.723  -0.819  1.00  0.00           H  
ATOM    407 HH11 ARG A  29      -8.587   9.314  -1.444  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      -8.832  10.213   0.016  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      -9.733   7.434   1.895  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      -9.481   9.147   1.909  1.00  0.00           H  
ATOM    411  N   TRP A  30      -4.686   2.254   2.277  1.00  0.00           N  
ATOM    412  CA  TRP A  30      -3.418   2.117   3.058  1.00  0.00           C  
ATOM    413  C   TRP A  30      -2.636   0.879   2.598  1.00  0.00           C  
ATOM    414  O   TRP A  30      -3.174  -0.006   1.957  1.00  0.00           O  
ATOM    415  CB  TRP A  30      -3.860   1.982   4.526  1.00  0.00           C  
ATOM    416  CG  TRP A  30      -4.313   0.579   4.809  1.00  0.00           C  
ATOM    417  CD1 TRP A  30      -5.300  -0.065   4.148  1.00  0.00           C  
ATOM    418  CD2 TRP A  30      -3.816  -0.354   5.810  1.00  0.00           C  
ATOM    419  NE1 TRP A  30      -5.439  -1.335   4.675  1.00  0.00           N  
ATOM    420  CE2 TRP A  30      -4.547  -1.561   5.704  1.00  0.00           C  
ATOM    421  CE3 TRP A  30      -2.812  -0.272   6.788  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30      -4.290  -2.647   6.539  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30      -2.550  -1.364   7.632  1.00  0.00           C  
ATOM    424  CH2 TRP A  30      -3.288  -2.549   7.507  1.00  0.00           C  
ATOM    425  H   TRP A  30      -5.143   1.453   1.947  1.00  0.00           H  
ATOM    426  HA  TRP A  30      -2.813   3.002   2.940  1.00  0.00           H  
ATOM    427  HB2 TRP A  30      -3.029   2.225   5.172  1.00  0.00           H  
ATOM    428  HB3 TRP A  30      -4.673   2.666   4.720  1.00  0.00           H  
ATOM    429  HD1 TRP A  30      -5.880   0.346   3.339  1.00  0.00           H  
ATOM    430  HE1 TRP A  30      -6.084  -2.006   4.371  1.00  0.00           H  
ATOM    431  HE3 TRP A  30      -2.239   0.636   6.891  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30      -4.862  -3.558   6.440  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30      -1.775  -1.290   8.381  1.00  0.00           H  
ATOM    434  HH2 TRP A  30      -3.082  -3.385   8.160  1.00  0.00           H  
ATOM    435  N   CYS A  31      -1.373   0.814   2.930  1.00  0.00           N  
ATOM    436  CA  CYS A  31      -0.539  -0.359   2.521  1.00  0.00           C  
ATOM    437  C   CYS A  31      -0.904  -1.590   3.356  1.00  0.00           C  
ATOM    438  O   CYS A  31      -0.816  -1.577   4.570  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.910   0.060   2.788  1.00  0.00           C  
ATOM    440  SG  CYS A  31       1.346   1.462   1.727  1.00  0.00           S  
ATOM    441  H   CYS A  31      -0.972   1.540   3.451  1.00  0.00           H  
ATOM    442  HA  CYS A  31      -0.672  -0.565   1.470  1.00  0.00           H  
ATOM    443  HB2 CYS A  31       1.016   0.346   3.824  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       1.568  -0.770   2.576  1.00  0.00           H  
ATOM    445  N   LYS A  32      -1.308  -2.652   2.708  1.00  0.00           N  
ATOM    446  CA  LYS A  32      -1.680  -3.897   3.447  1.00  0.00           C  
ATOM    447  C   LYS A  32      -1.046  -5.121   2.772  1.00  0.00           C  
ATOM    448  O   LYS A  32      -0.634  -5.064   1.628  1.00  0.00           O  
ATOM    449  CB  LYS A  32      -3.213  -3.965   3.385  1.00  0.00           C  
ATOM    450  CG  LYS A  32      -3.686  -4.070   1.928  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -4.452  -5.383   1.728  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -5.952  -5.093   1.588  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -6.196  -4.979   0.120  1.00  0.00           N  
ATOM    454  H   LYS A  32      -1.366  -2.632   1.729  1.00  0.00           H  
ATOM    455  HA  LYS A  32      -1.358  -3.830   4.474  1.00  0.00           H  
ATOM    456  HB2 LYS A  32      -3.554  -4.829   3.937  1.00  0.00           H  
ATOM    457  HB3 LYS A  32      -3.627  -3.072   3.829  1.00  0.00           H  
ATOM    458  HG2 LYS A  32      -4.334  -3.236   1.700  1.00  0.00           H  
ATOM    459  HG3 LYS A  32      -2.831  -4.052   1.269  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -4.095  -5.874   0.835  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -4.292  -6.027   2.580  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -6.530  -5.907   2.005  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -6.203  -4.164   2.077  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -7.210  -4.823  -0.051  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -5.896  -5.858  -0.351  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -5.656  -4.178  -0.262  1.00  0.00           H  
ATOM    467  N   TYR A  33      -0.963  -6.225   3.473  1.00  0.00           N  
ATOM    468  CA  TYR A  33      -0.351  -7.454   2.872  1.00  0.00           C  
ATOM    469  C   TYR A  33      -1.300  -8.081   1.842  1.00  0.00           C  
ATOM    470  O   TYR A  33      -2.458  -7.718   1.750  1.00  0.00           O  
ATOM    471  CB  TYR A  33      -0.126  -8.413   4.046  1.00  0.00           C  
ATOM    472  CG  TYR A  33       1.263  -8.999   3.956  1.00  0.00           C  
ATOM    473  CD1 TYR A  33       2.346  -8.320   4.526  1.00  0.00           C  
ATOM    474  CD2 TYR A  33       1.467 -10.218   3.299  1.00  0.00           C  
ATOM    475  CE1 TYR A  33       3.633  -8.861   4.440  1.00  0.00           C  
ATOM    476  CE2 TYR A  33       2.755 -10.759   3.212  1.00  0.00           C  
ATOM    477  CZ  TYR A  33       3.838 -10.080   3.783  1.00  0.00           C  
ATOM    478  OH  TYR A  33       5.109 -10.613   3.697  1.00  0.00           O  
ATOM    479  H   TYR A  33      -1.300  -6.245   4.393  1.00  0.00           H  
ATOM    480  HA  TYR A  33       0.594  -7.213   2.411  1.00  0.00           H  
ATOM    481  HB2 TYR A  33      -0.231  -7.875   4.978  1.00  0.00           H  
ATOM    482  HB3 TYR A  33      -0.855  -9.209   4.006  1.00  0.00           H  
ATOM    483  HD1 TYR A  33       2.188  -7.380   5.032  1.00  0.00           H  
ATOM    484  HD2 TYR A  33       0.631 -10.742   2.859  1.00  0.00           H  
ATOM    485  HE1 TYR A  33       4.469  -8.338   4.880  1.00  0.00           H  
ATOM    486  HE2 TYR A  33       2.913 -11.700   2.706  1.00  0.00           H  
ATOM    487  HH  TYR A  33       5.528 -10.259   2.908  1.00  0.00           H  
ATOM    488  N   GLU A  34      -0.810  -9.019   1.068  1.00  0.00           N  
ATOM    489  CA  GLU A  34      -1.669  -9.681   0.036  1.00  0.00           C  
ATOM    490  C   GLU A  34      -2.895 -10.331   0.692  1.00  0.00           C  
ATOM    491  O   GLU A  34      -2.776 -11.267   1.461  1.00  0.00           O  
ATOM    492  CB  GLU A  34      -0.777 -10.747  -0.608  1.00  0.00           C  
ATOM    493  CG  GLU A  34       0.194 -10.083  -1.589  1.00  0.00           C  
ATOM    494  CD  GLU A  34       0.099 -10.774  -2.951  1.00  0.00           C  
ATOM    495  OE1 GLU A  34      -0.812 -10.451  -3.695  1.00  0.00           O  
ATOM    496  OE2 GLU A  34       0.940 -11.614  -3.227  1.00  0.00           O  
ATOM    497  H   GLU A  34       0.128  -9.288   1.166  1.00  0.00           H  
ATOM    498  HA  GLU A  34      -1.979  -8.964  -0.709  1.00  0.00           H  
ATOM    499  HB2 GLU A  34      -0.217 -11.260   0.161  1.00  0.00           H  
ATOM    500  HB3 GLU A  34      -1.392 -11.458  -1.140  1.00  0.00           H  
ATOM    501  HG2 GLU A  34      -0.059  -9.038  -1.695  1.00  0.00           H  
ATOM    502  HG3 GLU A  34       1.203 -10.171  -1.212  1.00  0.00           H  
ATOM    503  N   ILE A  35      -4.070  -9.836   0.392  1.00  0.00           N  
ATOM    504  CA  ILE A  35      -5.313 -10.416   0.993  1.00  0.00           C  
ATOM    505  C   ILE A  35      -5.775 -11.650   0.197  1.00  0.00           C  
ATOM    506  O   ILE A  35      -6.454 -12.481   0.778  1.00  0.00           O  
ATOM    507  CB  ILE A  35      -6.356  -9.288   0.927  1.00  0.00           C  
ATOM    508  CG1 ILE A  35      -7.568  -9.662   1.789  1.00  0.00           C  
ATOM    509  CG2 ILE A  35      -6.810  -9.071  -0.522  1.00  0.00           C  
ATOM    510  CD1 ILE A  35      -8.285  -8.391   2.251  1.00  0.00           C  
ATOM    511  H   ILE A  35      -4.135  -9.080  -0.231  1.00  0.00           H  
ATOM    512  HA  ILE A  35      -5.135 -10.686   2.022  1.00  0.00           H  
ATOM    513  HB  ILE A  35      -5.917  -8.375   1.302  1.00  0.00           H  
ATOM    514 HG12 ILE A  35      -8.248 -10.269   1.210  1.00  0.00           H  
ATOM    515 HG13 ILE A  35      -7.236 -10.218   2.654  1.00  0.00           H  
ATOM    516 HG21 ILE A  35      -7.489  -9.861  -0.810  1.00  0.00           H  
ATOM    517 HG22 ILE A  35      -5.951  -9.080  -1.174  1.00  0.00           H  
ATOM    518 HG23 ILE A  35      -7.312  -8.118  -0.602  1.00  0.00           H  
ATOM    519 HD11 ILE A  35      -8.330  -7.685   1.435  1.00  0.00           H  
ATOM    520 HD12 ILE A  35      -7.744  -7.953   3.077  1.00  0.00           H  
ATOM    521 HD13 ILE A  35      -9.287  -8.639   2.567  1.00  0.00           H  
HETATM  522  N   NH2 A  36      -4.718 -12.147  -0.399  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36      -4.813 -12.957  -1.022  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36      -3.795 -11.727  -0.243  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1      11.818   8.241   1.233  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.236   7.098   2.003  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.982   6.555   1.300  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.558   7.070   0.281  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.887   7.671   3.386  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.729   8.671   3.272  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.536   8.170   4.093  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.764   7.385   3.565  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.414   8.580   5.237  1.00  0.00           O  
ATOM     10  H1  GLU A   1      12.202   7.891   0.333  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.581   8.682   1.786  1.00  0.00           H  
ATOM     12  H3  GLU A   1      11.078   8.946   1.038  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.969   6.313   2.110  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      10.599   6.864   4.044  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.752   8.172   3.794  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.048   9.633   3.647  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       9.436   8.768   2.237  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.389   5.515   1.837  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.164   4.930   1.205  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.181   4.441   2.278  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.486   4.432   3.456  1.00  0.00           O  
ATOM     22  CB  CYS A   2       8.672   3.751   0.368  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.560   2.583   1.431  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.752   5.118   2.657  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.688   5.656   0.564  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       7.834   3.250  -0.092  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.338   4.117  -0.399  1.00  0.00           H  
ATOM     28  N   LEU A   3       6.003   4.032   1.873  1.00  0.00           N  
ATOM     29  CA  LEU A   3       4.995   3.539   2.861  1.00  0.00           C  
ATOM     30  C   LEU A   3       5.088   2.012   2.983  1.00  0.00           C  
ATOM     31  O   LEU A   3       4.613   1.282   2.132  1.00  0.00           O  
ATOM     32  CB  LEU A   3       3.631   3.957   2.296  1.00  0.00           C  
ATOM     33  CG  LEU A   3       3.527   5.487   2.263  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       2.366   5.902   1.354  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       3.282   6.015   3.680  1.00  0.00           C  
ATOM     36  H   LEU A   3       5.782   4.047   0.918  1.00  0.00           H  
ATOM     37  HA  LEU A   3       5.152   4.003   3.823  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       3.524   3.568   1.294  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       2.846   3.559   2.921  1.00  0.00           H  
ATOM     40  HG  LEU A   3       4.448   5.901   1.877  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       2.590   6.856   0.898  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       1.462   5.986   1.938  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       2.229   5.159   0.583  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       4.149   5.815   4.292  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       2.420   5.522   4.105  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       3.106   7.080   3.643  1.00  0.00           H  
ATOM     47  N   GLY A   4       5.706   1.528   4.034  1.00  0.00           N  
ATOM     48  CA  GLY A   4       5.844   0.051   4.220  1.00  0.00           C  
ATOM     49  C   GLY A   4       4.493  -0.560   4.613  1.00  0.00           C  
ATOM     50  O   GLY A   4       3.463   0.085   4.545  1.00  0.00           O  
ATOM     51  H   GLY A   4       6.084   2.139   4.701  1.00  0.00           H  
ATOM     52  HA2 GLY A   4       6.188  -0.396   3.298  1.00  0.00           H  
ATOM     53  HA3 GLY A   4       6.561  -0.145   5.003  1.00  0.00           H  
ATOM     54  N   PHE A   5       4.495  -1.806   5.021  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.216  -2.475   5.420  1.00  0.00           C  
ATOM     56  C   PHE A   5       2.690  -1.868   6.726  1.00  0.00           C  
ATOM     57  O   PHE A   5       3.341  -1.923   7.753  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.583  -3.952   5.610  1.00  0.00           C  
ATOM     59  CG  PHE A   5       2.361  -4.748   6.016  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       1.195  -4.697   5.239  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       2.398  -5.542   7.169  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       0.070  -5.438   5.618  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       1.272  -6.282   7.547  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       0.108  -6.230   6.771  1.00  0.00           C  
ATOM     65  H   PHE A   5       5.339  -2.302   5.065  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.482  -2.376   4.636  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       3.972  -4.346   4.682  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       4.338  -4.038   6.378  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       1.164  -4.085   4.350  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       3.296  -5.582   7.768  1.00  0.00           H  
ATOM     71  HE1 PHE A   5      -0.829  -5.400   5.020  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       1.302  -6.894   8.436  1.00  0.00           H  
ATOM     73  HZ  PHE A   5      -0.760  -6.802   7.063  1.00  0.00           H  
ATOM     74  N   GLY A   6       1.518  -1.284   6.686  1.00  0.00           N  
ATOM     75  CA  GLY A   6       0.941  -0.662   7.916  1.00  0.00           C  
ATOM     76  C   GLY A   6       0.743   0.841   7.690  1.00  0.00           C  
ATOM     77  O   GLY A   6      -0.225   1.418   8.146  1.00  0.00           O  
ATOM     78  H   GLY A   6       1.018  -1.249   5.843  1.00  0.00           H  
ATOM     79  HA2 GLY A   6      -0.011  -1.124   8.137  1.00  0.00           H  
ATOM     80  HA3 GLY A   6       1.614  -0.811   8.746  1.00  0.00           H  
ATOM     81  N   LYS A   7       1.655   1.477   6.990  1.00  0.00           N  
ATOM     82  CA  LYS A   7       1.526   2.948   6.731  1.00  0.00           C  
ATOM     83  C   LYS A   7       0.264   3.245   5.910  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.189   2.426   5.133  1.00  0.00           O  
ATOM     85  CB  LYS A   7       2.782   3.328   5.937  1.00  0.00           C  
ATOM     86  CG  LYS A   7       3.608   4.344   6.734  1.00  0.00           C  
ATOM     87  CD  LYS A   7       4.961   3.730   7.103  1.00  0.00           C  
ATOM     88  CE  LYS A   7       4.785   2.768   8.283  1.00  0.00           C  
ATOM     89  NZ  LYS A   7       5.967   1.862   8.228  1.00  0.00           N  
ATOM     90  H   LYS A   7       2.426   0.986   6.635  1.00  0.00           H  
ATOM     91  HA  LYS A   7       1.502   3.490   7.663  1.00  0.00           H  
ATOM     92  HB2 LYS A   7       3.375   2.444   5.757  1.00  0.00           H  
ATOM     93  HB3 LYS A   7       2.493   3.765   4.993  1.00  0.00           H  
ATOM     94  HG2 LYS A   7       3.765   5.228   6.134  1.00  0.00           H  
ATOM     95  HG3 LYS A   7       3.079   4.612   7.635  1.00  0.00           H  
ATOM     96  HD2 LYS A   7       5.354   3.191   6.253  1.00  0.00           H  
ATOM     97  HD3 LYS A   7       5.648   4.515   7.380  1.00  0.00           H  
ATOM     98  HE2 LYS A   7       4.773   3.318   9.214  1.00  0.00           H  
ATOM     99  HE3 LYS A   7       3.877   2.197   8.171  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       5.921   1.185   9.015  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7       6.840   2.424   8.305  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7       5.966   1.343   7.328  1.00  0.00           H  
ATOM    103  N   GLY A   8      -0.305   4.414   6.079  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -1.538   4.772   5.314  1.00  0.00           C  
ATOM    105  C   GLY A   8      -1.154   5.376   3.959  1.00  0.00           C  
ATOM    106  O   GLY A   8      -0.146   6.045   3.830  1.00  0.00           O  
ATOM    107  H   GLY A   8       0.079   5.057   6.711  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -2.134   3.884   5.158  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -2.110   5.494   5.876  1.00  0.00           H  
ATOM    110  N   CYS A   9      -1.959   5.147   2.951  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -1.662   5.705   1.593  1.00  0.00           C  
ATOM    112  C   CYS A   9      -2.969   5.995   0.838  1.00  0.00           C  
ATOM    113  O   CYS A   9      -4.052   5.838   1.372  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -0.851   4.618   0.876  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -1.740   3.040   0.936  1.00  0.00           S  
ATOM    116  H   CYS A   9      -2.766   4.608   3.088  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -1.073   6.604   1.680  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -0.702   4.904  -0.154  1.00  0.00           H  
ATOM    119  HB3 CYS A   9       0.108   4.508   1.359  1.00  0.00           H  
ATOM    120  N   ASN A  10      -2.874   6.416  -0.401  1.00  0.00           N  
ATOM    121  CA  ASN A  10      -4.106   6.717  -1.197  1.00  0.00           C  
ATOM    122  C   ASN A  10      -4.347   5.618  -2.243  1.00  0.00           C  
ATOM    123  O   ASN A  10      -3.409   5.102  -2.821  1.00  0.00           O  
ATOM    124  CB  ASN A  10      -3.818   8.053  -1.887  1.00  0.00           C  
ATOM    125  CG  ASN A  10      -4.111   9.203  -0.919  1.00  0.00           C  
ATOM    126  OD1 ASN A  10      -5.195   9.750  -0.921  1.00  0.00           O  
ATOM    127  ND2 ASN A  10      -3.184   9.594  -0.086  1.00  0.00           N  
ATOM    128  H   ASN A  10      -1.990   6.534  -0.810  1.00  0.00           H  
ATOM    129  HA  ASN A  10      -4.961   6.814  -0.547  1.00  0.00           H  
ATOM    130  HB2 ASN A  10      -2.779   8.088  -2.184  1.00  0.00           H  
ATOM    131  HB3 ASN A  10      -4.446   8.151  -2.760  1.00  0.00           H  
ATOM    132 HD21 ASN A  10      -2.308   9.154  -0.083  1.00  0.00           H  
ATOM    133 HD22 ASN A  10      -3.365  10.328   0.538  1.00  0.00           H  
ATOM    134  N   PRO A  11      -5.604   5.301  -2.459  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -5.967   4.257  -3.454  1.00  0.00           C  
ATOM    136  C   PRO A  11      -5.669   4.750  -4.877  1.00  0.00           C  
ATOM    137  O   PRO A  11      -5.094   4.036  -5.677  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -7.465   4.053  -3.233  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -7.941   5.330  -2.618  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -6.791   5.880  -1.814  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -5.437   3.341  -3.251  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -7.962   3.879  -4.178  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -7.638   3.230  -2.558  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -8.224   6.029  -3.392  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -8.779   5.137  -1.967  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -6.771   6.959  -1.875  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -6.853   5.555  -0.788  1.00  0.00           H  
ATOM    148  N   SER A  12      -6.036   5.971  -5.188  1.00  0.00           N  
ATOM    149  CA  SER A  12      -5.754   6.519  -6.550  1.00  0.00           C  
ATOM    150  C   SER A  12      -4.258   6.835  -6.675  1.00  0.00           C  
ATOM    151  O   SER A  12      -3.659   6.641  -7.717  1.00  0.00           O  
ATOM    152  CB  SER A  12      -6.589   7.797  -6.655  1.00  0.00           C  
ATOM    153  OG  SER A  12      -6.574   8.260  -8.000  1.00  0.00           O  
ATOM    154  H   SER A  12      -6.482   6.532  -4.520  1.00  0.00           H  
ATOM    155  HA  SER A  12      -6.056   5.815  -7.309  1.00  0.00           H  
ATOM    156  HB2 SER A  12      -7.606   7.589  -6.364  1.00  0.00           H  
ATOM    157  HB3 SER A  12      -6.176   8.552  -5.999  1.00  0.00           H  
ATOM    158  HG  SER A  12      -7.381   8.757  -8.151  1.00  0.00           H  
ATOM    159  N   ASN A  13      -3.653   7.307  -5.611  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -2.195   7.625  -5.642  1.00  0.00           C  
ATOM    161  C   ASN A  13      -1.431   6.587  -4.810  1.00  0.00           C  
ATOM    162  O   ASN A  13      -0.891   6.887  -3.760  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -2.075   9.024  -5.029  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -2.239  10.079  -6.125  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -3.333  10.311  -6.603  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -1.191  10.732  -6.548  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.161   7.442  -4.783  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -1.833   7.633  -6.658  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -2.844   9.158  -4.281  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -1.104   9.134  -4.571  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -0.308  10.546  -6.164  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -1.287  11.411  -7.248  1.00  0.00           H  
ATOM    173  N   ASP A  14      -1.399   5.360  -5.275  1.00  0.00           N  
ATOM    174  CA  ASP A  14      -0.690   4.272  -4.528  1.00  0.00           C  
ATOM    175  C   ASP A  14       0.777   4.647  -4.283  1.00  0.00           C  
ATOM    176  O   ASP A  14       1.533   4.876  -5.209  1.00  0.00           O  
ATOM    177  CB  ASP A  14      -0.784   3.038  -5.433  1.00  0.00           C  
ATOM    178  CG  ASP A  14      -0.902   1.774  -4.576  1.00  0.00           C  
ATOM    179  OD1 ASP A  14       0.047   1.462  -3.874  1.00  0.00           O  
ATOM    180  OD2 ASP A  14      -1.941   1.137  -4.638  1.00  0.00           O  
ATOM    181  H   ASP A  14      -1.855   5.152  -6.118  1.00  0.00           H  
ATOM    182  HA  ASP A  14      -1.188   4.078  -3.592  1.00  0.00           H  
ATOM    183  HB2 ASP A  14      -1.653   3.124  -6.069  1.00  0.00           H  
ATOM    184  HB3 ASP A  14       0.103   2.973  -6.046  1.00  0.00           H  
ATOM    185  N   GLN A  15       1.179   4.708  -3.038  1.00  0.00           N  
ATOM    186  CA  GLN A  15       2.595   5.064  -2.716  1.00  0.00           C  
ATOM    187  C   GLN A  15       3.208   4.022  -1.766  1.00  0.00           C  
ATOM    188  O   GLN A  15       4.005   4.348  -0.906  1.00  0.00           O  
ATOM    189  CB  GLN A  15       2.511   6.435  -2.038  1.00  0.00           C  
ATOM    190  CG  GLN A  15       2.609   7.537  -3.097  1.00  0.00           C  
ATOM    191  CD  GLN A  15       2.161   8.870  -2.493  1.00  0.00           C  
ATOM    192  OE1 GLN A  15       2.725   9.329  -1.518  1.00  0.00           O  
ATOM    193  NE2 GLN A  15       1.165   9.518  -3.033  1.00  0.00           N  
ATOM    194  H   GLN A  15       0.548   4.517  -2.311  1.00  0.00           H  
ATOM    195  HA  GLN A  15       3.179   5.137  -3.620  1.00  0.00           H  
ATOM    196  HB2 GLN A  15       1.570   6.522  -1.513  1.00  0.00           H  
ATOM    197  HB3 GLN A  15       3.325   6.542  -1.337  1.00  0.00           H  
ATOM    198  HG2 GLN A  15       3.631   7.619  -3.436  1.00  0.00           H  
ATOM    199  HG3 GLN A  15       1.971   7.290  -3.933  1.00  0.00           H  
ATOM    200 HE21 GLN A  15       0.709   9.150  -3.818  1.00  0.00           H  
ATOM    201 HE22 GLN A  15       0.874  10.373  -2.654  1.00  0.00           H  
ATOM    202  N   CYS A  16       2.848   2.770  -1.921  1.00  0.00           N  
ATOM    203  CA  CYS A  16       3.415   1.709  -1.029  1.00  0.00           C  
ATOM    204  C   CYS A  16       4.860   1.389  -1.434  1.00  0.00           C  
ATOM    205  O   CYS A  16       5.252   1.584  -2.570  1.00  0.00           O  
ATOM    206  CB  CYS A  16       2.515   0.488  -1.233  1.00  0.00           C  
ATOM    207  SG  CYS A  16       0.911   0.778  -0.442  1.00  0.00           S  
ATOM    208  H   CYS A  16       2.209   2.527  -2.624  1.00  0.00           H  
ATOM    209  HA  CYS A  16       3.376   2.026   0.002  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.370   0.321  -2.290  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       2.981  -0.381  -0.793  1.00  0.00           H  
ATOM    212  N   CYS A  17       5.654   0.905  -0.511  1.00  0.00           N  
ATOM    213  CA  CYS A  17       7.077   0.577  -0.836  1.00  0.00           C  
ATOM    214  C   CYS A  17       7.149  -0.680  -1.714  1.00  0.00           C  
ATOM    215  O   CYS A  17       6.575  -1.706  -1.396  1.00  0.00           O  
ATOM    216  CB  CYS A  17       7.752   0.334   0.516  1.00  0.00           C  
ATOM    217  SG  CYS A  17       9.488   0.835   0.420  1.00  0.00           S  
ATOM    218  H   CYS A  17       5.315   0.760   0.398  1.00  0.00           H  
ATOM    219  HA  CYS A  17       7.548   1.408  -1.336  1.00  0.00           H  
ATOM    220  HB2 CYS A  17       7.251   0.914   1.278  1.00  0.00           H  
ATOM    221  HB3 CYS A  17       7.693  -0.715   0.765  1.00  0.00           H  
ATOM    222  N   LYS A  18       7.850  -0.600  -2.819  1.00  0.00           N  
ATOM    223  CA  LYS A  18       7.964  -1.781  -3.735  1.00  0.00           C  
ATOM    224  C   LYS A  18       8.884  -2.858  -3.138  1.00  0.00           C  
ATOM    225  O   LYS A  18       8.752  -4.027  -3.448  1.00  0.00           O  
ATOM    226  CB  LYS A  18       8.565  -1.230  -5.031  1.00  0.00           C  
ATOM    227  CG  LYS A  18       7.446  -0.700  -5.932  1.00  0.00           C  
ATOM    228  CD  LYS A  18       7.799  -0.963  -7.398  1.00  0.00           C  
ATOM    229  CE  LYS A  18       7.387  -2.389  -7.778  1.00  0.00           C  
ATOM    230  NZ  LYS A  18       7.485  -2.439  -9.264  1.00  0.00           N  
ATOM    231  H   LYS A  18       8.299   0.241  -3.050  1.00  0.00           H  
ATOM    232  HA  LYS A  18       6.987  -2.192  -3.932  1.00  0.00           H  
ATOM    233  HB2 LYS A  18       9.251  -0.429  -4.799  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       9.094  -2.020  -5.544  1.00  0.00           H  
ATOM    235  HG2 LYS A  18       6.520  -1.201  -5.690  1.00  0.00           H  
ATOM    236  HG3 LYS A  18       7.331   0.362  -5.778  1.00  0.00           H  
ATOM    237  HD2 LYS A  18       7.275  -0.257  -8.026  1.00  0.00           H  
ATOM    238  HD3 LYS A  18       8.864  -0.850  -7.538  1.00  0.00           H  
ATOM    239  HE2 LYS A  18       8.062  -3.104  -7.329  1.00  0.00           H  
ATOM    240  HE3 LYS A  18       6.372  -2.582  -7.468  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18       6.817  -1.760  -9.680  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18       7.254  -3.399  -9.593  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18       8.452  -2.196  -9.558  1.00  0.00           H  
ATOM    244  N   SER A  19       9.810  -2.474  -2.288  1.00  0.00           N  
ATOM    245  CA  SER A  19      10.736  -3.478  -1.669  1.00  0.00           C  
ATOM    246  C   SER A  19       9.935  -4.547  -0.915  1.00  0.00           C  
ATOM    247  O   SER A  19      10.233  -5.724  -0.994  1.00  0.00           O  
ATOM    248  CB  SER A  19      11.606  -2.679  -0.698  1.00  0.00           C  
ATOM    249  OG  SER A  19      12.496  -1.852  -1.437  1.00  0.00           O  
ATOM    250  H   SER A  19       9.895  -1.527  -2.056  1.00  0.00           H  
ATOM    251  HA  SER A  19      11.355  -3.934  -2.426  1.00  0.00           H  
ATOM    252  HB2 SER A  19      10.982  -2.060  -0.074  1.00  0.00           H  
ATOM    253  HB3 SER A  19      12.168  -3.362  -0.075  1.00  0.00           H  
ATOM    254  HG  SER A  19      12.193  -0.945  -1.358  1.00  0.00           H  
ATOM    255  N   SER A  20       8.916  -4.143  -0.194  1.00  0.00           N  
ATOM    256  CA  SER A  20       8.082  -5.129   0.560  1.00  0.00           C  
ATOM    257  C   SER A  20       6.886  -5.603  -0.290  1.00  0.00           C  
ATOM    258  O   SER A  20       6.110  -6.433   0.143  1.00  0.00           O  
ATOM    259  CB  SER A  20       7.597  -4.369   1.796  1.00  0.00           C  
ATOM    260  OG  SER A  20       6.951  -5.273   2.684  1.00  0.00           O  
ATOM    261  H   SER A  20       8.695  -3.187  -0.156  1.00  0.00           H  
ATOM    262  HA  SER A  20       8.683  -5.972   0.863  1.00  0.00           H  
ATOM    263  HB2 SER A  20       8.439  -3.920   2.297  1.00  0.00           H  
ATOM    264  HB3 SER A  20       6.907  -3.593   1.491  1.00  0.00           H  
ATOM    265  HG  SER A  20       6.536  -4.759   3.380  1.00  0.00           H  
ATOM    266  N   ASN A  21       6.735  -5.083  -1.494  1.00  0.00           N  
ATOM    267  CA  ASN A  21       5.598  -5.496  -2.381  1.00  0.00           C  
ATOM    268  C   ASN A  21       4.254  -5.305  -1.661  1.00  0.00           C  
ATOM    269  O   ASN A  21       3.676  -6.242  -1.139  1.00  0.00           O  
ATOM    270  CB  ASN A  21       5.848  -6.975  -2.705  1.00  0.00           C  
ATOM    271  CG  ASN A  21       5.558  -7.229  -4.186  1.00  0.00           C  
ATOM    272  OD1 ASN A  21       4.414  -7.266  -4.595  1.00  0.00           O  
ATOM    273  ND2 ASN A  21       6.553  -7.406  -5.013  1.00  0.00           N  
ATOM    274  H   ASN A  21       7.375  -4.419  -1.819  1.00  0.00           H  
ATOM    275  HA  ASN A  21       5.613  -4.918  -3.292  1.00  0.00           H  
ATOM    276  HB2 ASN A  21       6.879  -7.220  -2.494  1.00  0.00           H  
ATOM    277  HB3 ASN A  21       5.201  -7.593  -2.101  1.00  0.00           H  
ATOM    278 HD21 ASN A  21       7.477  -7.377  -4.686  1.00  0.00           H  
ATOM    279 HD22 ASN A  21       6.375  -7.567  -5.962  1.00  0.00           H  
ATOM    280  N   LEU A  22       3.758  -4.093  -1.631  1.00  0.00           N  
ATOM    281  CA  LEU A  22       2.456  -3.826  -0.945  1.00  0.00           C  
ATOM    282  C   LEU A  22       1.504  -3.059  -1.871  1.00  0.00           C  
ATOM    283  O   LEU A  22       1.911  -2.500  -2.874  1.00  0.00           O  
ATOM    284  CB  LEU A  22       2.815  -2.970   0.271  1.00  0.00           C  
ATOM    285  CG  LEU A  22       3.574  -3.818   1.297  1.00  0.00           C  
ATOM    286  CD1 LEU A  22       4.435  -2.906   2.173  1.00  0.00           C  
ATOM    287  CD2 LEU A  22       2.573  -4.574   2.173  1.00  0.00           C  
ATOM    288  H   LEU A  22       4.244  -3.356  -2.058  1.00  0.00           H  
ATOM    289  HA  LEU A  22       2.002  -4.750  -0.623  1.00  0.00           H  
ATOM    290  HB2 LEU A  22       3.436  -2.143  -0.043  1.00  0.00           H  
ATOM    291  HB3 LEU A  22       1.911  -2.588   0.722  1.00  0.00           H  
ATOM    292  HG  LEU A  22       4.209  -4.525   0.781  1.00  0.00           H  
ATOM    293 HD11 LEU A  22       4.882  -3.486   2.967  1.00  0.00           H  
ATOM    294 HD12 LEU A  22       3.816  -2.129   2.599  1.00  0.00           H  
ATOM    295 HD13 LEU A  22       5.212  -2.459   1.573  1.00  0.00           H  
ATOM    296 HD21 LEU A  22       2.030  -5.284   1.568  1.00  0.00           H  
ATOM    297 HD22 LEU A  22       1.880  -3.873   2.614  1.00  0.00           H  
ATOM    298 HD23 LEU A  22       3.102  -5.098   2.956  1.00  0.00           H  
ATOM    299  N   VAL A  23       0.240  -3.025  -1.532  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -0.757  -2.292  -2.374  1.00  0.00           C  
ATOM    301  C   VAL A  23      -1.677  -1.453  -1.480  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.055  -1.867  -0.400  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -1.552  -3.376  -3.122  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -0.653  -4.046  -4.165  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -2.061  -4.437  -2.137  1.00  0.00           C  
ATOM    306  H   VAL A  23      -0.057  -3.479  -0.714  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -0.249  -1.656  -3.082  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -2.394  -2.918  -3.622  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -1.232  -4.752  -4.741  1.00  0.00           H  
ATOM    310 HG12 VAL A  23       0.155  -4.563  -3.667  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -0.245  -3.294  -4.825  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -1.243  -5.078  -1.841  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -2.828  -5.031  -2.613  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -2.472  -3.953  -1.264  1.00  0.00           H  
ATOM    315  N   CYS A  24      -2.033  -0.272  -1.921  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -2.921   0.601  -1.095  1.00  0.00           C  
ATOM    317  C   CYS A  24      -4.370   0.111  -1.164  1.00  0.00           C  
ATOM    318  O   CYS A  24      -4.933  -0.046  -2.232  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -2.797   2.001  -1.700  1.00  0.00           C  
ATOM    320  SG  CYS A  24      -3.205   3.233  -0.440  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.710   0.041  -2.792  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -2.580   0.616  -0.072  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -1.785   2.158  -2.043  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -3.479   2.097  -2.532  1.00  0.00           H  
ATOM    325  N   SER A  25      -4.974  -0.129  -0.027  1.00  0.00           N  
ATOM    326  CA  SER A  25      -6.390  -0.607  -0.010  1.00  0.00           C  
ATOM    327  C   SER A  25      -7.345   0.556  -0.299  1.00  0.00           C  
ATOM    328  O   SER A  25      -7.057   1.700   0.005  1.00  0.00           O  
ATOM    329  CB  SER A  25      -6.614  -1.145   1.403  1.00  0.00           C  
ATOM    330  OG  SER A  25      -7.847  -1.853   1.446  1.00  0.00           O  
ATOM    331  H   SER A  25      -4.495   0.010   0.818  1.00  0.00           H  
ATOM    332  HA  SER A  25      -6.529  -1.398  -0.732  1.00  0.00           H  
ATOM    333  HB2 SER A  25      -5.811  -1.813   1.668  1.00  0.00           H  
ATOM    334  HB3 SER A  25      -6.636  -0.318   2.102  1.00  0.00           H  
ATOM    335  HG  SER A  25      -7.742  -2.596   2.044  1.00  0.00           H  
ATOM    336  N   ARG A  26      -8.481   0.269  -0.883  1.00  0.00           N  
ATOM    337  CA  ARG A  26      -9.464   1.353  -1.195  1.00  0.00           C  
ATOM    338  C   ARG A  26     -10.476   1.531  -0.049  1.00  0.00           C  
ATOM    339  O   ARG A  26     -11.373   2.350  -0.134  1.00  0.00           O  
ATOM    340  CB  ARG A  26     -10.171   0.888  -2.471  1.00  0.00           C  
ATOM    341  CG  ARG A  26      -9.303   1.220  -3.690  1.00  0.00           C  
ATOM    342  CD  ARG A  26      -9.390   0.083  -4.713  1.00  0.00           C  
ATOM    343  NE  ARG A  26     -10.734   0.227  -5.341  1.00  0.00           N  
ATOM    344  CZ  ARG A  26     -11.444  -0.833  -5.621  1.00  0.00           C  
ATOM    345  NH1 ARG A  26     -12.013  -1.511  -4.657  1.00  0.00           N  
ATOM    346  NH2 ARG A  26     -11.583  -1.216  -6.864  1.00  0.00           N  
ATOM    347  H   ARG A  26      -8.689  -0.661  -1.115  1.00  0.00           H  
ATOM    348  HA  ARG A  26      -8.948   2.281  -1.384  1.00  0.00           H  
ATOM    349  HB2 ARG A  26     -10.335  -0.179  -2.424  1.00  0.00           H  
ATOM    350  HB3 ARG A  26     -11.121   1.393  -2.561  1.00  0.00           H  
ATOM    351  HG2 ARG A  26      -9.653   2.138  -4.140  1.00  0.00           H  
ATOM    352  HG3 ARG A  26      -8.276   1.342  -3.378  1.00  0.00           H  
ATOM    353  HD2 ARG A  26      -8.612   0.189  -5.456  1.00  0.00           H  
ATOM    354  HD3 ARG A  26      -9.313  -0.874  -4.221  1.00  0.00           H  
ATOM    355  HE  ARG A  26     -11.085   1.119  -5.549  1.00  0.00           H  
ATOM    356 HH11 ARG A  26     -11.905  -1.217  -3.707  1.00  0.00           H  
ATOM    357 HH12 ARG A  26     -12.558  -2.323  -4.870  1.00  0.00           H  
ATOM    358 HH21 ARG A  26     -11.147  -0.696  -7.599  1.00  0.00           H  
ATOM    359 HH22 ARG A  26     -12.126  -2.027  -7.081  1.00  0.00           H  
ATOM    360  N   ALA A  27     -10.341   0.778   1.022  1.00  0.00           N  
ATOM    361  CA  ALA A  27     -11.294   0.911   2.168  1.00  0.00           C  
ATOM    362  C   ALA A  27     -10.575   1.492   3.390  1.00  0.00           C  
ATOM    363  O   ALA A  27     -11.034   2.442   3.997  1.00  0.00           O  
ATOM    364  CB  ALA A  27     -11.773  -0.515   2.453  1.00  0.00           C  
ATOM    365  H   ALA A  27      -9.611   0.126   1.074  1.00  0.00           H  
ATOM    366  HA  ALA A  27     -12.128   1.531   1.895  1.00  0.00           H  
ATOM    367  HB1 ALA A  27     -10.933  -1.193   2.404  1.00  0.00           H  
ATOM    368  HB2 ALA A  27     -12.510  -0.800   1.717  1.00  0.00           H  
ATOM    369  HB3 ALA A  27     -12.213  -0.557   3.439  1.00  0.00           H  
ATOM    370  N   HIS A  28      -9.451   0.928   3.748  1.00  0.00           N  
ATOM    371  CA  HIS A  28      -8.687   1.441   4.928  1.00  0.00           C  
ATOM    372  C   HIS A  28      -7.633   2.473   4.492  1.00  0.00           C  
ATOM    373  O   HIS A  28      -7.020   3.120   5.321  1.00  0.00           O  
ATOM    374  CB  HIS A  28      -8.012   0.208   5.536  1.00  0.00           C  
ATOM    375  CG  HIS A  28      -9.036  -0.615   6.269  1.00  0.00           C  
ATOM    376  ND1 HIS A  28      -9.506  -0.265   7.525  1.00  0.00           N  
ATOM    377  CD2 HIS A  28      -9.691  -1.774   5.932  1.00  0.00           C  
ATOM    378  CE1 HIS A  28     -10.405  -1.196   7.895  1.00  0.00           C  
ATOM    379  NE2 HIS A  28     -10.555  -2.139   6.960  1.00  0.00           N  
ATOM    380  H   HIS A  28      -9.106   0.168   3.236  1.00  0.00           H  
ATOM    381  HA  HIS A  28      -9.360   1.879   5.647  1.00  0.00           H  
ATOM    382  HB2 HIS A  28      -7.571  -0.386   4.749  1.00  0.00           H  
ATOM    383  HB3 HIS A  28      -7.242   0.521   6.225  1.00  0.00           H  
ATOM    384  HD1 HIS A  28      -9.236   0.519   8.047  1.00  0.00           H  
ATOM    385  HD2 HIS A  28      -9.556  -2.318   5.010  1.00  0.00           H  
ATOM    386  HE1 HIS A  28     -10.940  -1.183   8.833  1.00  0.00           H  
ATOM    387  N   ARG A  29      -7.419   2.633   3.200  1.00  0.00           N  
ATOM    388  CA  ARG A  29      -6.407   3.623   2.702  1.00  0.00           C  
ATOM    389  C   ARG A  29      -5.037   3.372   3.352  1.00  0.00           C  
ATOM    390  O   ARG A  29      -4.467   4.245   3.981  1.00  0.00           O  
ATOM    391  CB  ARG A  29      -6.954   5.005   3.092  1.00  0.00           C  
ATOM    392  CG  ARG A  29      -8.208   5.319   2.269  1.00  0.00           C  
ATOM    393  CD  ARG A  29      -9.085   6.317   3.031  1.00  0.00           C  
ATOM    394  NE  ARG A  29      -9.940   5.479   3.920  1.00  0.00           N  
ATOM    395  CZ  ARG A  29     -11.201   5.779   4.089  1.00  0.00           C  
ATOM    396  NH1 ARG A  29     -12.100   5.300   3.269  1.00  0.00           N  
ATOM    397  NH2 ARG A  29     -11.561   6.558   5.076  1.00  0.00           N  
ATOM    398  H   ARG A  29      -7.925   2.100   2.553  1.00  0.00           H  
ATOM    399  HA  ARG A  29      -6.323   3.556   1.629  1.00  0.00           H  
ATOM    400  HB2 ARG A  29      -7.202   5.013   4.143  1.00  0.00           H  
ATOM    401  HB3 ARG A  29      -6.203   5.755   2.896  1.00  0.00           H  
ATOM    402  HG2 ARG A  29      -7.917   5.744   1.320  1.00  0.00           H  
ATOM    403  HG3 ARG A  29      -8.765   4.409   2.101  1.00  0.00           H  
ATOM    404  HD2 ARG A  29      -8.469   6.986   3.618  1.00  0.00           H  
ATOM    405  HD3 ARG A  29      -9.701   6.877   2.344  1.00  0.00           H  
ATOM    406  HE  ARG A  29      -9.557   4.702   4.378  1.00  0.00           H  
ATOM    407 HH11 ARG A  29     -11.822   4.707   2.513  1.00  0.00           H  
ATOM    408 HH12 ARG A  29     -13.067   5.524   3.398  1.00  0.00           H  
ATOM    409 HH21 ARG A  29     -10.872   6.926   5.700  1.00  0.00           H  
ATOM    410 HH22 ARG A  29     -12.527   6.785   5.208  1.00  0.00           H  
ATOM    411  N   TRP A  30      -4.506   2.184   3.198  1.00  0.00           N  
ATOM    412  CA  TRP A  30      -3.170   1.866   3.796  1.00  0.00           C  
ATOM    413  C   TRP A  30      -2.445   0.810   2.952  1.00  0.00           C  
ATOM    414  O   TRP A  30      -3.039   0.150   2.120  1.00  0.00           O  
ATOM    415  CB  TRP A  30      -3.465   1.341   5.210  1.00  0.00           C  
ATOM    416  CG  TRP A  30      -3.927  -0.083   5.153  1.00  0.00           C  
ATOM    417  CD1 TRP A  30      -5.007  -0.519   4.468  1.00  0.00           C  
ATOM    418  CD2 TRP A  30      -3.345  -1.258   5.790  1.00  0.00           C  
ATOM    419  NE1 TRP A  30      -5.130  -1.884   4.646  1.00  0.00           N  
ATOM    420  CE2 TRP A  30      -4.130  -2.386   5.454  1.00  0.00           C  
ATOM    421  CE3 TRP A  30      -2.225  -1.453   6.620  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30      -3.816  -3.662   5.923  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30      -1.907  -2.737   7.094  1.00  0.00           C  
ATOM    424  CH2 TRP A  30      -2.702  -3.839   6.746  1.00  0.00           C  
ATOM    425  H   TRP A  30      -4.983   1.500   2.682  1.00  0.00           H  
ATOM    426  HA  TRP A  30      -2.570   2.760   3.858  1.00  0.00           H  
ATOM    427  HB2 TRP A  30      -2.568   1.401   5.808  1.00  0.00           H  
ATOM    428  HB3 TRP A  30      -4.236   1.948   5.661  1.00  0.00           H  
ATOM    429  HD1 TRP A  30      -5.663   0.101   3.878  1.00  0.00           H  
ATOM    430  HE1 TRP A  30      -5.834  -2.444   4.256  1.00  0.00           H  
ATOM    431  HE3 TRP A  30      -1.607  -0.612   6.894  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30      -4.432  -4.507   5.653  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30      -1.046  -2.876   7.730  1.00  0.00           H  
ATOM    434  HH2 TRP A  30      -2.452  -4.823   7.114  1.00  0.00           H  
ATOM    435  N   CYS A  31      -1.167   0.648   3.166  1.00  0.00           N  
ATOM    436  CA  CYS A  31      -0.394  -0.362   2.383  1.00  0.00           C  
ATOM    437  C   CYS A  31      -0.598  -1.758   2.975  1.00  0.00           C  
ATOM    438  O   CYS A  31      -0.244  -2.020   4.111  1.00  0.00           O  
ATOM    439  CB  CYS A  31       1.069   0.070   2.503  1.00  0.00           C  
ATOM    440  SG  CYS A  31       1.378   1.472   1.400  1.00  0.00           S  
ATOM    441  H   CYS A  31      -0.717   1.190   3.845  1.00  0.00           H  
ATOM    442  HA  CYS A  31      -0.698  -0.346   1.348  1.00  0.00           H  
ATOM    443  HB2 CYS A  31       1.276   0.361   3.522  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       1.711  -0.754   2.226  1.00  0.00           H  
ATOM    445  N   LYS A  32      -1.167  -2.651   2.209  1.00  0.00           N  
ATOM    446  CA  LYS A  32      -1.403  -4.039   2.708  1.00  0.00           C  
ATOM    447  C   LYS A  32      -0.808  -5.059   1.732  1.00  0.00           C  
ATOM    448  O   LYS A  32      -0.470  -4.733   0.609  1.00  0.00           O  
ATOM    449  CB  LYS A  32      -2.927  -4.190   2.786  1.00  0.00           C  
ATOM    450  CG  LYS A  32      -3.545  -4.037   1.390  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -4.554  -5.162   1.148  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -5.808  -4.919   1.994  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -6.908  -5.622   1.274  1.00  0.00           N  
ATOM    454  H   LYS A  32      -1.440  -2.408   1.299  1.00  0.00           H  
ATOM    455  HA  LYS A  32      -0.971  -4.162   3.687  1.00  0.00           H  
ATOM    456  HB2 LYS A  32      -3.168  -5.166   3.181  1.00  0.00           H  
ATOM    457  HB3 LYS A  32      -3.329  -3.432   3.437  1.00  0.00           H  
ATOM    458  HG2 LYS A  32      -4.045  -3.082   1.323  1.00  0.00           H  
ATOM    459  HG3 LYS A  32      -2.767  -4.088   0.644  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -4.824  -5.181   0.101  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -4.114  -6.108   1.424  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -5.678  -5.334   2.984  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -6.021  -3.863   2.054  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -6.660  -6.625   1.153  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -7.047  -5.183   0.340  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -7.785  -5.549   1.826  1.00  0.00           H  
ATOM    467  N   TYR A  33      -0.683  -6.290   2.150  1.00  0.00           N  
ATOM    468  CA  TYR A  33      -0.113  -7.334   1.248  1.00  0.00           C  
ATOM    469  C   TYR A  33      -1.228  -8.003   0.440  1.00  0.00           C  
ATOM    470  O   TYR A  33      -2.208  -8.473   0.988  1.00  0.00           O  
ATOM    471  CB  TYR A  33       0.556  -8.348   2.178  1.00  0.00           C  
ATOM    472  CG  TYR A  33       1.731  -8.979   1.472  1.00  0.00           C  
ATOM    473  CD1 TYR A  33       2.987  -8.365   1.525  1.00  0.00           C  
ATOM    474  CD2 TYR A  33       1.564 -10.175   0.762  1.00  0.00           C  
ATOM    475  CE1 TYR A  33       4.077  -8.946   0.868  1.00  0.00           C  
ATOM    476  CE2 TYR A  33       2.655 -10.756   0.106  1.00  0.00           C  
ATOM    477  CZ  TYR A  33       3.911 -10.141   0.159  1.00  0.00           C  
ATOM    478  OH  TYR A  33       4.986 -10.712  -0.489  1.00  0.00           O  
ATOM    479  H   TYR A  33      -0.966  -6.530   3.058  1.00  0.00           H  
ATOM    480  HA  TYR A  33       0.622  -6.900   0.587  1.00  0.00           H  
ATOM    481  HB2 TYR A  33       0.899  -7.846   3.071  1.00  0.00           H  
ATOM    482  HB3 TYR A  33      -0.156  -9.115   2.447  1.00  0.00           H  
ATOM    483  HD1 TYR A  33       3.115  -7.443   2.072  1.00  0.00           H  
ATOM    484  HD2 TYR A  33       0.594 -10.648   0.722  1.00  0.00           H  
ATOM    485  HE1 TYR A  33       5.047  -8.473   0.909  1.00  0.00           H  
ATOM    486  HE2 TYR A  33       2.527 -11.678  -0.441  1.00  0.00           H  
ATOM    487  HH  TYR A  33       5.063 -10.302  -1.353  1.00  0.00           H  
ATOM    488  N   GLU A  34      -1.082  -8.054  -0.861  1.00  0.00           N  
ATOM    489  CA  GLU A  34      -2.130  -8.701  -1.709  1.00  0.00           C  
ATOM    490  C   GLU A  34      -2.061 -10.226  -1.544  1.00  0.00           C  
ATOM    491  O   GLU A  34      -1.201 -10.880  -2.103  1.00  0.00           O  
ATOM    492  CB  GLU A  34      -1.794  -8.291  -3.144  1.00  0.00           C  
ATOM    493  CG  GLU A  34      -3.056  -8.368  -4.007  1.00  0.00           C  
ATOM    494  CD  GLU A  34      -3.201  -7.079  -4.819  1.00  0.00           C  
ATOM    495  OE1 GLU A  34      -2.424  -6.891  -5.741  1.00  0.00           O  
ATOM    496  OE2 GLU A  34      -4.087  -6.301  -4.504  1.00  0.00           O  
ATOM    497  H   GLU A  34      -0.281  -7.673  -1.278  1.00  0.00           H  
ATOM    498  HA  GLU A  34      -3.109  -8.336  -1.440  1.00  0.00           H  
ATOM    499  HB2 GLU A  34      -1.414  -7.279  -3.148  1.00  0.00           H  
ATOM    500  HB3 GLU A  34      -1.045  -8.958  -3.544  1.00  0.00           H  
ATOM    501  HG2 GLU A  34      -2.980  -9.210  -4.680  1.00  0.00           H  
ATOM    502  HG3 GLU A  34      -3.920  -8.491  -3.372  1.00  0.00           H  
ATOM    503  N   ILE A  35      -2.963 -10.782  -0.764  1.00  0.00           N  
ATOM    504  CA  ILE A  35      -2.983 -12.265  -0.515  1.00  0.00           C  
ATOM    505  C   ILE A  35      -1.601 -12.746  -0.029  1.00  0.00           C  
ATOM    506  O   ILE A  35      -0.857 -13.302  -0.824  1.00  0.00           O  
ATOM    507  CB  ILE A  35      -3.371 -12.919  -1.855  1.00  0.00           C  
ATOM    508  CG1 ILE A  35      -4.717 -12.360  -2.339  1.00  0.00           C  
ATOM    509  CG2 ILE A  35      -3.497 -14.436  -1.666  1.00  0.00           C  
ATOM    510  CD1 ILE A  35      -4.549 -11.760  -3.738  1.00  0.00           C  
ATOM    511  H   ILE A  35      -3.632 -10.217  -0.327  1.00  0.00           H  
ATOM    512  HA  ILE A  35      -3.730 -12.497   0.229  1.00  0.00           H  
ATOM    513  HB  ILE A  35      -2.606 -12.712  -2.589  1.00  0.00           H  
ATOM    514 HG12 ILE A  35      -5.445 -13.158  -2.375  1.00  0.00           H  
ATOM    515 HG13 ILE A  35      -5.057 -11.594  -1.659  1.00  0.00           H  
ATOM    516 HG21 ILE A  35      -2.523 -14.894  -1.762  1.00  0.00           H  
ATOM    517 HG22 ILE A  35      -4.160 -14.838  -2.415  1.00  0.00           H  
ATOM    518 HG23 ILE A  35      -3.896 -14.644  -0.684  1.00  0.00           H  
ATOM    519 HD11 ILE A  35      -3.940 -10.870  -3.679  1.00  0.00           H  
ATOM    520 HD12 ILE A  35      -5.519 -11.508  -4.141  1.00  0.00           H  
ATOM    521 HD13 ILE A  35      -4.068 -12.481  -4.383  1.00  0.00           H  
HETATM  522  N   NH2 A  36      -1.769 -13.407   1.102  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36      -0.955 -13.767   1.612  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36      -2.714 -13.560   1.471  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1      10.653   8.728  -3.005  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.497   7.909  -1.765  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.360   6.893  -1.933  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.290   7.221  -2.412  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.161   8.916  -0.661  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.311   8.244   0.706  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.339   9.311   1.803  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.276   9.659   2.290  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.422   9.761   2.137  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.880   8.105  -3.806  1.00  0.00           H  
ATOM     11  H2  GLU A   1      11.424   9.416  -2.873  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.767   9.234  -3.203  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.421   7.404  -1.531  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      10.834   9.758  -0.726  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.144   9.258  -0.782  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.478   7.577   0.871  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.233   7.682   0.731  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.586   5.664  -1.537  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.522   4.620  -1.668  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.730   4.496  -0.359  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.242   4.750   0.716  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.274   3.321  -1.972  1.00  0.00           C  
ATOM     23  SG  CYS A   2       8.120   1.927  -1.933  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.456   5.428  -1.150  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.860   4.860  -2.485  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.723   3.385  -2.952  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.045   3.169  -1.232  1.00  0.00           H  
ATOM     28  N   LEU A   3       6.482   4.105  -0.449  1.00  0.00           N  
ATOM     29  CA  LEU A   3       5.641   3.959   0.781  1.00  0.00           C  
ATOM     30  C   LEU A   3       5.776   2.540   1.349  1.00  0.00           C  
ATOM     31  O   LEU A   3       5.386   1.573   0.721  1.00  0.00           O  
ATOM     32  CB  LEU A   3       4.203   4.217   0.315  1.00  0.00           C  
ATOM     33  CG  LEU A   3       4.077   5.647  -0.223  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       2.827   5.754  -1.101  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       3.962   6.625   0.949  1.00  0.00           C  
ATOM     36  H   LEU A   3       6.097   3.906  -1.329  1.00  0.00           H  
ATOM     37  HA  LEU A   3       5.926   4.689   1.521  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       3.948   3.515  -0.466  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       3.527   4.088   1.148  1.00  0.00           H  
ATOM     40  HG  LEU A   3       4.950   5.888  -0.812  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       1.945   5.655  -0.486  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       2.839   4.969  -1.843  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       2.816   6.716  -1.594  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       4.918   6.707   1.444  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       3.223   6.264   1.649  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       3.664   7.596   0.580  1.00  0.00           H  
ATOM     47  N   GLY A   4       6.325   2.409   2.532  1.00  0.00           N  
ATOM     48  CA  GLY A   4       6.487   1.054   3.143  1.00  0.00           C  
ATOM     49  C   GLY A   4       5.221   0.678   3.924  1.00  0.00           C  
ATOM     50  O   GLY A   4       4.208   1.350   3.845  1.00  0.00           O  
ATOM     51  H   GLY A   4       6.632   3.203   3.019  1.00  0.00           H  
ATOM     52  HA2 GLY A   4       6.658   0.327   2.363  1.00  0.00           H  
ATOM     53  HA3 GLY A   4       7.331   1.063   3.817  1.00  0.00           H  
ATOM     54  N   PHE A   5       5.275  -0.394   4.678  1.00  0.00           N  
ATOM     55  CA  PHE A   5       4.079  -0.825   5.472  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.785   0.193   6.583  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.683   0.668   7.254  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.466  -2.184   6.067  1.00  0.00           C  
ATOM     59  CG  PHE A   5       3.356  -2.691   6.962  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       2.188  -3.221   6.400  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       3.499  -2.633   8.354  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       1.163  -3.691   7.230  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       2.474  -3.103   9.183  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       1.306  -3.632   8.622  1.00  0.00           C  
ATOM     65  H   PHE A   5       6.104  -0.916   4.724  1.00  0.00           H  
ATOM     66  HA  PHE A   5       3.221  -0.936   4.827  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       4.633  -2.890   5.267  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       5.372  -2.078   6.645  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       2.076  -3.266   5.328  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       4.400  -2.225   8.788  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       0.262  -4.099   6.797  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       2.584  -3.057  10.257  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       0.516  -3.995   9.262  1.00  0.00           H  
ATOM     74  N   GLY A   6       2.534   0.534   6.774  1.00  0.00           N  
ATOM     75  CA  GLY A   6       2.175   1.525   7.834  1.00  0.00           C  
ATOM     76  C   GLY A   6       1.903   2.890   7.193  1.00  0.00           C  
ATOM     77  O   GLY A   6       0.959   3.571   7.547  1.00  0.00           O  
ATOM     78  H   GLY A   6       1.830   0.141   6.217  1.00  0.00           H  
ATOM     79  HA2 GLY A   6       1.290   1.188   8.355  1.00  0.00           H  
ATOM     80  HA3 GLY A   6       2.991   1.617   8.535  1.00  0.00           H  
ATOM     81  N   LYS A   7       2.725   3.293   6.250  1.00  0.00           N  
ATOM     82  CA  LYS A   7       2.521   4.616   5.578  1.00  0.00           C  
ATOM     83  C   LYS A   7       1.200   4.623   4.798  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.659   3.585   4.467  1.00  0.00           O  
ATOM     85  CB  LYS A   7       3.708   4.767   4.618  1.00  0.00           C  
ATOM     86  CG  LYS A   7       4.584   5.945   5.058  1.00  0.00           C  
ATOM     87  CD  LYS A   7       5.924   5.424   5.585  1.00  0.00           C  
ATOM     88  CE  LYS A   7       5.761   4.949   7.034  1.00  0.00           C  
ATOM     89  NZ  LYS A   7       5.983   6.162   7.873  1.00  0.00           N  
ATOM     90  H   LYS A   7       3.477   2.724   5.985  1.00  0.00           H  
ATOM     91  HA  LYS A   7       2.532   5.412   6.305  1.00  0.00           H  
ATOM     92  HB2 LYS A   7       4.295   3.860   4.625  1.00  0.00           H  
ATOM     93  HB3 LYS A   7       3.341   4.949   3.618  1.00  0.00           H  
ATOM     94  HG2 LYS A   7       4.758   6.597   4.214  1.00  0.00           H  
ATOM     95  HG3 LYS A   7       4.082   6.496   5.839  1.00  0.00           H  
ATOM     96  HD2 LYS A   7       6.255   4.598   4.971  1.00  0.00           H  
ATOM     97  HD3 LYS A   7       6.658   6.215   5.548  1.00  0.00           H  
ATOM     98  HE2 LYS A   7       4.765   4.559   7.190  1.00  0.00           H  
ATOM     99  HE3 LYS A   7       6.500   4.198   7.269  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       5.913   5.906   8.878  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7       5.263   6.879   7.646  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7       6.930   6.549   7.684  1.00  0.00           H  
ATOM    103  N   GLY A   8       0.682   5.790   4.500  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -0.601   5.874   3.739  1.00  0.00           C  
ATOM    105  C   GLY A   8      -0.368   5.451   2.284  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.757   5.305   1.842  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.139   6.612   4.775  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -1.331   5.218   4.193  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -0.967   6.888   3.760  1.00  0.00           H  
ATOM    110  N   CYS A   9      -1.425   5.248   1.539  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -1.274   4.828   0.113  1.00  0.00           C  
ATOM    112  C   CYS A   9      -2.354   5.477  -0.760  1.00  0.00           C  
ATOM    113  O   CYS A   9      -3.170   6.249  -0.289  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -1.448   3.306   0.129  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -3.149   2.897   0.596  1.00  0.00           S  
ATOM    116  H   CYS A   9      -2.321   5.369   1.920  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -0.291   5.080  -0.253  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -1.239   2.909  -0.853  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -0.765   2.873   0.845  1.00  0.00           H  
ATOM    120  N   ASN A  10      -2.366   5.157  -2.030  1.00  0.00           N  
ATOM    121  CA  ASN A  10      -3.391   5.734  -2.948  1.00  0.00           C  
ATOM    122  C   ASN A  10      -4.066   4.609  -3.744  1.00  0.00           C  
ATOM    123  O   ASN A  10      -3.394   3.808  -4.365  1.00  0.00           O  
ATOM    124  CB  ASN A  10      -2.614   6.664  -3.883  1.00  0.00           C  
ATOM    125  CG  ASN A  10      -2.672   8.095  -3.345  1.00  0.00           C  
ATOM    126  OD1 ASN A  10      -1.988   8.428  -2.397  1.00  0.00           O  
ATOM    127  ND2 ASN A  10      -3.466   8.962  -3.914  1.00  0.00           N  
ATOM    128  H   ASN A  10      -1.701   4.527  -2.380  1.00  0.00           H  
ATOM    129  HA  ASN A  10      -4.122   6.297  -2.390  1.00  0.00           H  
ATOM    130  HB2 ASN A  10      -1.584   6.341  -3.938  1.00  0.00           H  
ATOM    131  HB3 ASN A  10      -3.054   6.634  -4.868  1.00  0.00           H  
ATOM    132 HD21 ASN A  10      -4.018   8.695  -4.679  1.00  0.00           H  
ATOM    133 HD22 ASN A  10      -3.509   9.881  -3.576  1.00  0.00           H  
ATOM    134  N   PRO A  11      -5.378   4.582  -3.700  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -6.142   3.537  -4.433  1.00  0.00           C  
ATOM    136  C   PRO A  11      -6.051   3.773  -5.947  1.00  0.00           C  
ATOM    137  O   PRO A  11      -5.891   2.846  -6.717  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -7.572   3.715  -3.926  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -7.644   5.136  -3.465  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -6.267   5.507  -2.980  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -5.778   2.551  -4.178  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -8.279   3.540  -4.726  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -7.764   3.050  -3.100  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -7.935   5.776  -4.286  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -8.351   5.228  -2.655  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -6.041   6.534  -3.235  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -6.184   5.351  -1.916  1.00  0.00           H  
ATOM    148  N   SER A  12      -6.136   5.011  -6.373  1.00  0.00           N  
ATOM    149  CA  SER A  12      -6.038   5.317  -7.834  1.00  0.00           C  
ATOM    150  C   SER A  12      -4.573   5.241  -8.287  1.00  0.00           C  
ATOM    151  O   SER A  12      -4.278   4.814  -9.387  1.00  0.00           O  
ATOM    152  CB  SER A  12      -6.582   6.742  -7.984  1.00  0.00           C  
ATOM    153  OG  SER A  12      -5.800   7.636  -7.199  1.00  0.00           O  
ATOM    154  H   SER A  12      -6.253   5.742  -5.730  1.00  0.00           H  
ATOM    155  HA  SER A  12      -6.644   4.630  -8.404  1.00  0.00           H  
ATOM    156  HB2 SER A  12      -6.530   7.043  -9.017  1.00  0.00           H  
ATOM    157  HB3 SER A  12      -7.613   6.768  -7.656  1.00  0.00           H  
ATOM    158  HG  SER A  12      -6.334   7.921  -6.454  1.00  0.00           H  
ATOM    159  N   ASN A  13      -3.656   5.648  -7.439  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -2.208   5.599  -7.802  1.00  0.00           C  
ATOM    161  C   ASN A  13      -1.439   4.780  -6.753  1.00  0.00           C  
ATOM    162  O   ASN A  13      -0.718   5.322  -5.934  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -1.751   7.063  -7.804  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -0.473   7.205  -8.636  1.00  0.00           C  
ATOM    165  OD1 ASN A  13       0.534   6.593  -8.335  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -0.468   7.995  -9.676  1.00  0.00           N  
ATOM    167  H   ASN A  13      -3.924   5.983  -6.558  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -2.079   5.170  -8.783  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -2.528   7.682  -8.230  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -1.556   7.381  -6.790  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -1.278   8.492  -9.919  1.00  0.00           H  
ATOM    172 HD22 ASN A  13       0.345   8.093 -10.213  1.00  0.00           H  
ATOM    173  N   ASP A  14      -1.594   3.477  -6.772  1.00  0.00           N  
ATOM    174  CA  ASP A  14      -0.881   2.614  -5.776  1.00  0.00           C  
ATOM    175  C   ASP A  14       0.638   2.777  -5.920  1.00  0.00           C  
ATOM    176  O   ASP A  14       1.203   2.514  -6.965  1.00  0.00           O  
ATOM    177  CB  ASP A  14      -1.303   1.178  -6.109  1.00  0.00           C  
ATOM    178  CG  ASP A  14      -1.182   0.300  -4.858  1.00  0.00           C  
ATOM    179  OD1 ASP A  14      -0.064   0.058  -4.430  1.00  0.00           O  
ATOM    180  OD2 ASP A  14      -2.210  -0.118  -4.352  1.00  0.00           O  
ATOM    181  H   ASP A  14      -2.185   3.067  -7.438  1.00  0.00           H  
ATOM    182  HA  ASP A  14      -1.192   2.864  -4.774  1.00  0.00           H  
ATOM    183  HB2 ASP A  14      -2.327   1.175  -6.453  1.00  0.00           H  
ATOM    184  HB3 ASP A  14      -0.663   0.785  -6.885  1.00  0.00           H  
ATOM    185  N   GLN A  15       1.297   3.212  -4.874  1.00  0.00           N  
ATOM    186  CA  GLN A  15       2.779   3.399  -4.938  1.00  0.00           C  
ATOM    187  C   GLN A  15       3.450   2.772  -3.705  1.00  0.00           C  
ATOM    188  O   GLN A  15       4.393   3.314  -3.157  1.00  0.00           O  
ATOM    189  CB  GLN A  15       2.982   4.918  -4.958  1.00  0.00           C  
ATOM    190  CG  GLN A  15       3.811   5.312  -6.185  1.00  0.00           C  
ATOM    191  CD  GLN A  15       4.956   6.233  -5.755  1.00  0.00           C  
ATOM    192  OE1 GLN A  15       6.066   5.785  -5.548  1.00  0.00           O  
ATOM    193  NE2 GLN A  15       4.732   7.512  -5.610  1.00  0.00           N  
ATOM    194  H   GLN A  15       0.816   3.418  -4.044  1.00  0.00           H  
ATOM    195  HA  GLN A  15       3.174   2.962  -5.841  1.00  0.00           H  
ATOM    196  HB2 GLN A  15       2.020   5.409  -5.003  1.00  0.00           H  
ATOM    197  HB3 GLN A  15       3.500   5.226  -4.063  1.00  0.00           H  
ATOM    198  HG2 GLN A  15       4.217   4.424  -6.647  1.00  0.00           H  
ATOM    199  HG3 GLN A  15       3.182   5.831  -6.893  1.00  0.00           H  
ATOM    200 HE21 GLN A  15       3.837   7.876  -5.776  1.00  0.00           H  
ATOM    201 HE22 GLN A  15       5.459   8.108  -5.335  1.00  0.00           H  
ATOM    202  N   CYS A  16       2.974   1.629  -3.271  1.00  0.00           N  
ATOM    203  CA  CYS A  16       3.586   0.964  -2.079  1.00  0.00           C  
ATOM    204  C   CYS A  16       4.863   0.218  -2.487  1.00  0.00           C  
ATOM    205  O   CYS A  16       5.088  -0.057  -3.652  1.00  0.00           O  
ATOM    206  CB  CYS A  16       2.523  -0.017  -1.575  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.847  -0.419   0.161  1.00  0.00           S  
ATOM    208  H   CYS A  16       2.218   1.208  -3.731  1.00  0.00           H  
ATOM    209  HA  CYS A  16       3.805   1.693  -1.314  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       1.546   0.433  -1.663  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       2.558  -0.921  -2.166  1.00  0.00           H  
ATOM    212  N   CYS A  17       5.702  -0.105  -1.536  1.00  0.00           N  
ATOM    213  CA  CYS A  17       6.970  -0.829  -1.862  1.00  0.00           C  
ATOM    214  C   CYS A  17       6.674  -2.281  -2.250  1.00  0.00           C  
ATOM    215  O   CYS A  17       5.836  -2.935  -1.657  1.00  0.00           O  
ATOM    216  CB  CYS A  17       7.807  -0.772  -0.581  1.00  0.00           C  
ATOM    217  SG  CYS A  17       8.992   0.595  -0.688  1.00  0.00           S  
ATOM    218  H   CYS A  17       5.500   0.131  -0.606  1.00  0.00           H  
ATOM    219  HA  CYS A  17       7.491  -0.328  -2.663  1.00  0.00           H  
ATOM    220  HB2 CYS A  17       7.157  -0.618   0.268  1.00  0.00           H  
ATOM    221  HB3 CYS A  17       8.342  -1.702  -0.460  1.00  0.00           H  
ATOM    222  N   LYS A  18       7.361  -2.785  -3.244  1.00  0.00           N  
ATOM    223  CA  LYS A  18       7.131  -4.198  -3.683  1.00  0.00           C  
ATOM    224  C   LYS A  18       8.045  -5.172  -2.917  1.00  0.00           C  
ATOM    225  O   LYS A  18       8.141  -6.334  -3.264  1.00  0.00           O  
ATOM    226  CB  LYS A  18       7.471  -4.212  -5.177  1.00  0.00           C  
ATOM    227  CG  LYS A  18       6.198  -3.995  -6.000  1.00  0.00           C  
ATOM    228  CD  LYS A  18       6.233  -4.890  -7.242  1.00  0.00           C  
ATOM    229  CE  LYS A  18       6.329  -4.021  -8.500  1.00  0.00           C  
ATOM    230  NZ  LYS A  18       6.476  -4.983  -9.629  1.00  0.00           N  
ATOM    231  H   LYS A  18       8.031  -2.234  -3.703  1.00  0.00           H  
ATOM    232  HA  LYS A  18       6.096  -4.469  -3.542  1.00  0.00           H  
ATOM    233  HB2 LYS A  18       8.178  -3.424  -5.392  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       7.907  -5.165  -5.437  1.00  0.00           H  
ATOM    235  HG2 LYS A  18       5.334  -4.244  -5.400  1.00  0.00           H  
ATOM    236  HG3 LYS A  18       6.139  -2.961  -6.305  1.00  0.00           H  
ATOM    237  HD2 LYS A  18       7.091  -5.545  -7.190  1.00  0.00           H  
ATOM    238  HD3 LYS A  18       5.331  -5.482  -7.284  1.00  0.00           H  
ATOM    239  HE2 LYS A  18       5.428  -3.433  -8.618  1.00  0.00           H  
ATOM    240  HE3 LYS A  18       7.194  -3.378  -8.447  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18       6.538  -4.459 -10.525  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18       5.651  -5.617  -9.654  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18       7.342  -5.544  -9.498  1.00  0.00           H  
ATOM    244  N   SER A  19       8.710  -4.716  -1.877  1.00  0.00           N  
ATOM    245  CA  SER A  19       9.605  -5.629  -1.099  1.00  0.00           C  
ATOM    246  C   SER A  19       8.768  -6.691  -0.371  1.00  0.00           C  
ATOM    247  O   SER A  19       9.143  -7.846  -0.304  1.00  0.00           O  
ATOM    248  CB  SER A  19      10.348  -4.719  -0.107  1.00  0.00           C  
ATOM    249  OG  SER A  19       9.982  -5.047   1.230  1.00  0.00           O  
ATOM    250  H   SER A  19       8.617  -3.780  -1.607  1.00  0.00           H  
ATOM    251  HA  SER A  19      10.314  -6.103  -1.760  1.00  0.00           H  
ATOM    252  HB2 SER A  19      11.411  -4.855  -0.223  1.00  0.00           H  
ATOM    253  HB3 SER A  19      10.100  -3.686  -0.314  1.00  0.00           H  
ATOM    254  HG  SER A  19      10.182  -4.290   1.787  1.00  0.00           H  
ATOM    255  N   SER A  20       7.634  -6.307   0.166  1.00  0.00           N  
ATOM    256  CA  SER A  20       6.765  -7.289   0.882  1.00  0.00           C  
ATOM    257  C   SER A  20       5.412  -7.439   0.165  1.00  0.00           C  
ATOM    258  O   SER A  20       4.479  -7.999   0.711  1.00  0.00           O  
ATOM    259  CB  SER A  20       6.568  -6.696   2.279  1.00  0.00           C  
ATOM    260  OG  SER A  20       6.353  -7.749   3.211  1.00  0.00           O  
ATOM    261  H   SER A  20       7.351  -5.370   0.093  1.00  0.00           H  
ATOM    262  HA  SER A  20       7.258  -8.245   0.956  1.00  0.00           H  
ATOM    263  HB2 SER A  20       7.446  -6.143   2.565  1.00  0.00           H  
ATOM    264  HB3 SER A  20       5.714  -6.031   2.269  1.00  0.00           H  
ATOM    265  HG  SER A  20       7.185  -7.923   3.658  1.00  0.00           H  
ATOM    266  N   ASN A  21       5.301  -6.945  -1.053  1.00  0.00           N  
ATOM    267  CA  ASN A  21       4.016  -7.052  -1.814  1.00  0.00           C  
ATOM    268  C   ASN A  21       2.851  -6.493  -0.981  1.00  0.00           C  
ATOM    269  O   ASN A  21       2.014  -7.227  -0.487  1.00  0.00           O  
ATOM    270  CB  ASN A  21       3.834  -8.550  -2.092  1.00  0.00           C  
ATOM    271  CG  ASN A  21       3.284  -8.740  -3.508  1.00  0.00           C  
ATOM    272  OD1 ASN A  21       4.017  -9.082  -4.415  1.00  0.00           O  
ATOM    273  ND2 ASN A  21       2.016  -8.530  -3.737  1.00  0.00           N  
ATOM    274  H   ASN A  21       6.068  -6.501  -1.469  1.00  0.00           H  
ATOM    275  HA  ASN A  21       4.094  -6.515  -2.746  1.00  0.00           H  
ATOM    276  HB2 ASN A  21       4.789  -9.050  -2.007  1.00  0.00           H  
ATOM    277  HB3 ASN A  21       3.141  -8.970  -1.379  1.00  0.00           H  
ATOM    278 HD21 ASN A  21       1.424  -8.253  -3.007  1.00  0.00           H  
ATOM    279 HD22 ASN A  21       1.656  -8.647  -4.641  1.00  0.00           H  
ATOM    280  N   LEU A  22       2.801  -5.193  -0.820  1.00  0.00           N  
ATOM    281  CA  LEU A  22       1.703  -4.571  -0.017  1.00  0.00           C  
ATOM    282  C   LEU A  22       0.698  -3.865  -0.935  1.00  0.00           C  
ATOM    283  O   LEU A  22       1.057  -3.322  -1.964  1.00  0.00           O  
ATOM    284  CB  LEU A  22       2.403  -3.557   0.891  1.00  0.00           C  
ATOM    285  CG  LEU A  22       3.226  -4.292   1.952  1.00  0.00           C  
ATOM    286  CD1 LEU A  22       4.423  -3.428   2.358  1.00  0.00           C  
ATOM    287  CD2 LEU A  22       2.351  -4.561   3.179  1.00  0.00           C  
ATOM    288  H   LEU A  22       3.491  -4.625  -1.225  1.00  0.00           H  
ATOM    289  HA  LEU A  22       1.206  -5.317   0.582  1.00  0.00           H  
ATOM    290  HB2 LEU A  22       3.056  -2.934   0.297  1.00  0.00           H  
ATOM    291  HB3 LEU A  22       1.663  -2.939   1.378  1.00  0.00           H  
ATOM    292  HG  LEU A  22       3.581  -5.230   1.547  1.00  0.00           H  
ATOM    293 HD11 LEU A  22       4.979  -3.145   1.476  1.00  0.00           H  
ATOM    294 HD12 LEU A  22       5.064  -3.989   3.022  1.00  0.00           H  
ATOM    295 HD13 LEU A  22       4.072  -2.540   2.862  1.00  0.00           H  
ATOM    296 HD21 LEU A  22       2.968  -4.916   3.991  1.00  0.00           H  
ATOM    297 HD22 LEU A  22       1.612  -5.310   2.936  1.00  0.00           H  
ATOM    298 HD23 LEU A  22       1.856  -3.648   3.475  1.00  0.00           H  
ATOM    299  N   VAL A  23      -0.559  -3.865  -0.564  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -1.601  -3.191  -1.406  1.00  0.00           C  
ATOM    301  C   VAL A  23      -2.157  -1.958  -0.680  1.00  0.00           C  
ATOM    302  O   VAL A  23      -1.932  -1.770   0.502  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -2.707  -4.238  -1.622  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -2.133  -5.453  -2.355  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -3.286  -4.686  -0.273  1.00  0.00           C  
ATOM    306  H   VAL A  23      -0.819  -4.306   0.273  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -1.181  -2.903  -2.357  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -3.493  -3.801  -2.222  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -1.520  -6.027  -1.677  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -1.532  -5.120  -3.188  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -2.942  -6.068  -2.718  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -4.207  -5.224  -0.439  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -3.481  -3.821   0.343  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -2.578  -5.332   0.227  1.00  0.00           H  
ATOM    315  N   CYS A  24      -2.879  -1.115  -1.379  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -3.446   0.104  -0.729  1.00  0.00           C  
ATOM    317  C   CYS A  24      -4.838  -0.190  -0.158  1.00  0.00           C  
ATOM    318  O   CYS A  24      -5.706  -0.699  -0.844  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -3.528   1.150  -1.843  1.00  0.00           C  
ATOM    320  SG  CYS A  24      -4.128   2.715  -1.161  1.00  0.00           S  
ATOM    321  H   CYS A  24      -3.049  -1.285  -2.332  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -2.787   0.451   0.050  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -2.547   1.298  -2.271  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -4.207   0.808  -2.610  1.00  0.00           H  
ATOM    325  N   SER A  25      -5.055   0.132   1.094  1.00  0.00           N  
ATOM    326  CA  SER A  25      -6.391  -0.119   1.720  1.00  0.00           C  
ATOM    327  C   SER A  25      -7.378   0.993   1.339  1.00  0.00           C  
ATOM    328  O   SER A  25      -6.996   2.019   0.806  1.00  0.00           O  
ATOM    329  CB  SER A  25      -6.133  -0.113   3.227  1.00  0.00           C  
ATOM    330  OG  SER A  25      -7.187  -0.801   3.887  1.00  0.00           O  
ATOM    331  H   SER A  25      -4.339   0.544   1.622  1.00  0.00           H  
ATOM    332  HA  SER A  25      -6.773  -1.081   1.416  1.00  0.00           H  
ATOM    333  HB2 SER A  25      -5.200  -0.611   3.437  1.00  0.00           H  
ATOM    334  HB3 SER A  25      -6.080   0.909   3.578  1.00  0.00           H  
ATOM    335  HG  SER A  25      -7.786  -0.145   4.253  1.00  0.00           H  
ATOM    336  N   ARG A  26      -8.644   0.793   1.610  1.00  0.00           N  
ATOM    337  CA  ARG A  26      -9.666   1.832   1.267  1.00  0.00           C  
ATOM    338  C   ARG A  26     -10.197   2.512   2.538  1.00  0.00           C  
ATOM    339  O   ARG A  26     -10.454   3.701   2.547  1.00  0.00           O  
ATOM    340  CB  ARG A  26     -10.786   1.066   0.558  1.00  0.00           C  
ATOM    341  CG  ARG A  26     -11.715   2.055  -0.154  1.00  0.00           C  
ATOM    342  CD  ARG A  26     -13.121   1.454  -0.265  1.00  0.00           C  
ATOM    343  NE  ARG A  26     -13.748   1.673   1.072  1.00  0.00           N  
ATOM    344  CZ  ARG A  26     -14.946   1.211   1.314  1.00  0.00           C  
ATOM    345  NH1 ARG A  26     -15.997   1.915   0.982  1.00  0.00           N  
ATOM    346  NH2 ARG A  26     -15.091   0.044   1.886  1.00  0.00           N  
ATOM    347  H   ARG A  26      -8.925  -0.043   2.038  1.00  0.00           H  
ATOM    348  HA  ARG A  26      -9.245   2.566   0.598  1.00  0.00           H  
ATOM    349  HB2 ARG A  26     -10.356   0.390  -0.168  1.00  0.00           H  
ATOM    350  HB3 ARG A  26     -11.352   0.502   1.284  1.00  0.00           H  
ATOM    351  HG2 ARG A  26     -11.760   2.976   0.409  1.00  0.00           H  
ATOM    352  HG3 ARG A  26     -11.334   2.257  -1.144  1.00  0.00           H  
ATOM    353  HD2 ARG A  26     -13.685   1.964  -1.034  1.00  0.00           H  
ATOM    354  HD3 ARG A  26     -13.064   0.398  -0.477  1.00  0.00           H  
ATOM    355  HE  ARG A  26     -13.263   2.163   1.769  1.00  0.00           H  
ATOM    356 HH11 ARG A  26     -15.884   2.807   0.544  1.00  0.00           H  
ATOM    357 HH12 ARG A  26     -16.915   1.563   1.167  1.00  0.00           H  
ATOM    358 HH21 ARG A  26     -14.287  -0.493   2.139  1.00  0.00           H  
ATOM    359 HH22 ARG A  26     -16.007  -0.312   2.073  1.00  0.00           H  
ATOM    360  N   ALA A  27     -10.366   1.767   3.606  1.00  0.00           N  
ATOM    361  CA  ALA A  27     -10.885   2.373   4.874  1.00  0.00           C  
ATOM    362  C   ALA A  27      -9.800   3.218   5.550  1.00  0.00           C  
ATOM    363  O   ALA A  27     -10.032   4.351   5.927  1.00  0.00           O  
ATOM    364  CB  ALA A  27     -11.273   1.185   5.760  1.00  0.00           C  
ATOM    365  H   ALA A  27     -10.154   0.811   3.574  1.00  0.00           H  
ATOM    366  HA  ALA A  27     -11.752   2.975   4.671  1.00  0.00           H  
ATOM    367  HB1 ALA A  27     -12.009   0.580   5.250  1.00  0.00           H  
ATOM    368  HB2 ALA A  27     -11.686   1.549   6.688  1.00  0.00           H  
ATOM    369  HB3 ALA A  27     -10.397   0.588   5.966  1.00  0.00           H  
ATOM    370  N   HIS A  28      -8.620   2.674   5.701  1.00  0.00           N  
ATOM    371  CA  HIS A  28      -7.510   3.439   6.351  1.00  0.00           C  
ATOM    372  C   HIS A  28      -6.588   4.074   5.296  1.00  0.00           C  
ATOM    373  O   HIS A  28      -5.764   4.909   5.619  1.00  0.00           O  
ATOM    374  CB  HIS A  28      -6.741   2.405   7.181  1.00  0.00           C  
ATOM    375  CG  HIS A  28      -7.315   2.344   8.572  1.00  0.00           C  
ATOM    376  ND1 HIS A  28      -7.511   1.144   9.241  1.00  0.00           N  
ATOM    377  CD2 HIS A  28      -7.736   3.325   9.436  1.00  0.00           C  
ATOM    378  CE1 HIS A  28      -8.028   1.432  10.449  1.00  0.00           C  
ATOM    379  NE2 HIS A  28      -8.186   2.747  10.620  1.00  0.00           N  
ATOM    380  H   HIS A  28      -8.464   1.760   5.384  1.00  0.00           H  
ATOM    381  HA  HIS A  28      -7.912   4.201   7.000  1.00  0.00           H  
ATOM    382  HB2 HIS A  28      -6.825   1.435   6.713  1.00  0.00           H  
ATOM    383  HB3 HIS A  28      -5.701   2.689   7.234  1.00  0.00           H  
ATOM    384  HD1 HIS A  28      -7.309   0.249   8.896  1.00  0.00           H  
ATOM    385  HD2 HIS A  28      -7.720   4.384   9.229  1.00  0.00           H  
ATOM    386  HE1 HIS A  28      -8.283   0.691  11.192  1.00  0.00           H  
ATOM    387  N   ARG A  29      -6.719   3.686   4.042  1.00  0.00           N  
ATOM    388  CA  ARG A  29      -5.853   4.262   2.962  1.00  0.00           C  
ATOM    389  C   ARG A  29      -4.369   4.155   3.348  1.00  0.00           C  
ATOM    390  O   ARG A  29      -3.688   5.149   3.524  1.00  0.00           O  
ATOM    391  CB  ARG A  29      -6.283   5.730   2.829  1.00  0.00           C  
ATOM    392  CG  ARG A  29      -7.516   5.826   1.926  1.00  0.00           C  
ATOM    393  CD  ARG A  29      -7.566   7.210   1.271  1.00  0.00           C  
ATOM    394  NE  ARG A  29      -8.513   8.001   2.109  1.00  0.00           N  
ATOM    395  CZ  ARG A  29      -8.080   9.023   2.801  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      -7.841  10.162   2.204  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      -7.888   8.905   4.089  1.00  0.00           N  
ATOM    398  H   ARG A  29      -7.390   3.011   3.809  1.00  0.00           H  
ATOM    399  HA  ARG A  29      -6.031   3.746   2.031  1.00  0.00           H  
ATOM    400  HB2 ARG A  29      -6.519   6.127   3.806  1.00  0.00           H  
ATOM    401  HB3 ARG A  29      -5.477   6.302   2.394  1.00  0.00           H  
ATOM    402  HG2 ARG A  29      -7.462   5.066   1.160  1.00  0.00           H  
ATOM    403  HG3 ARG A  29      -8.407   5.677   2.518  1.00  0.00           H  
ATOM    404  HD2 ARG A  29      -6.584   7.664   1.277  1.00  0.00           H  
ATOM    405  HD3 ARG A  29      -7.941   7.135   0.262  1.00  0.00           H  
ATOM    406  HE  ARG A  29      -9.461   7.755   2.141  1.00  0.00           H  
ATOM    407 HH11 ARG A  29      -7.989  10.252   1.219  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      -7.510  10.944   2.733  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      -8.072   8.033   4.545  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      -7.557   9.686   4.619  1.00  0.00           H  
ATOM    411  N   TRP A  30      -3.868   2.950   3.476  1.00  0.00           N  
ATOM    412  CA  TRP A  30      -2.430   2.761   3.849  1.00  0.00           C  
ATOM    413  C   TRP A  30      -1.887   1.454   3.250  1.00  0.00           C  
ATOM    414  O   TRP A  30      -2.608   0.694   2.630  1.00  0.00           O  
ATOM    415  CB  TRP A  30      -2.408   2.719   5.386  1.00  0.00           C  
ATOM    416  CG  TRP A  30      -2.976   1.423   5.885  1.00  0.00           C  
ATOM    417  CD1 TRP A  30      -4.230   0.983   5.644  1.00  0.00           C  
ATOM    418  CD2 TRP A  30      -2.336   0.403   6.704  1.00  0.00           C  
ATOM    419  NE1 TRP A  30      -4.401  -0.246   6.258  1.00  0.00           N  
ATOM    420  CE2 TRP A  30      -3.260  -0.645   6.925  1.00  0.00           C  
ATOM    421  CE3 TRP A  30      -1.055   0.288   7.269  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30      -2.924  -1.769   7.680  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30      -0.713  -0.841   8.030  1.00  0.00           C  
ATOM    424  CH2 TRP A  30      -1.646  -1.867   8.235  1.00  0.00           C  
ATOM    425  H   TRP A  30      -4.437   2.168   3.325  1.00  0.00           H  
ATOM    426  HA  TRP A  30      -1.845   3.597   3.500  1.00  0.00           H  
ATOM    427  HB2 TRP A  30      -1.389   2.817   5.731  1.00  0.00           H  
ATOM    428  HB3 TRP A  30      -2.995   3.539   5.773  1.00  0.00           H  
ATOM    429  HD1 TRP A  30      -4.974   1.505   5.065  1.00  0.00           H  
ATOM    430  HE1 TRP A  30      -5.222  -0.781   6.234  1.00  0.00           H  
ATOM    431  HE3 TRP A  30      -0.330   1.073   7.117  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30      -3.647  -2.557   7.836  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30       0.274  -0.919   8.460  1.00  0.00           H  
ATOM    434  HH2 TRP A  30      -1.376  -2.733   8.823  1.00  0.00           H  
ATOM    435  N   CYS A  31      -0.617   1.194   3.431  1.00  0.00           N  
ATOM    436  CA  CYS A  31      -0.015  -0.056   2.873  1.00  0.00           C  
ATOM    437  C   CYS A  31      -0.295  -1.246   3.800  1.00  0.00           C  
ATOM    438  O   CYS A  31       0.115  -1.264   4.946  1.00  0.00           O  
ATOM    439  CB  CYS A  31       1.488   0.224   2.787  1.00  0.00           C  
ATOM    440  SG  CYS A  31       1.865   1.009   1.199  1.00  0.00           S  
ATOM    441  H   CYS A  31      -0.060   1.823   3.934  1.00  0.00           H  
ATOM    442  HA  CYS A  31      -0.408  -0.251   1.887  1.00  0.00           H  
ATOM    443  HB2 CYS A  31       1.778   0.884   3.592  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       2.034  -0.704   2.868  1.00  0.00           H  
ATOM    445  N   LYS A  32      -0.995  -2.238   3.307  1.00  0.00           N  
ATOM    446  CA  LYS A  32      -1.315  -3.437   4.145  1.00  0.00           C  
ATOM    447  C   LYS A  32      -1.004  -4.727   3.372  1.00  0.00           C  
ATOM    448  O   LYS A  32      -0.874  -4.718   2.162  1.00  0.00           O  
ATOM    449  CB  LYS A  32      -2.816  -3.329   4.440  1.00  0.00           C  
ATOM    450  CG  LYS A  32      -3.605  -3.275   3.126  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -5.066  -3.646   3.388  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -5.857  -3.558   2.079  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -7.287  -3.473   2.492  1.00  0.00           N  
ATOM    454  H   LYS A  32      -1.313  -2.195   2.380  1.00  0.00           H  
ATOM    455  HA  LYS A  32      -0.757  -3.409   5.068  1.00  0.00           H  
ATOM    456  HB2 LYS A  32      -3.132  -4.189   5.013  1.00  0.00           H  
ATOM    457  HB3 LYS A  32      -3.007  -2.431   5.007  1.00  0.00           H  
ATOM    458  HG2 LYS A  32      -3.555  -2.275   2.719  1.00  0.00           H  
ATOM    459  HG3 LYS A  32      -3.180  -3.973   2.420  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -5.117  -4.654   3.774  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -5.487  -2.961   4.108  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -5.571  -2.673   1.527  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -5.697  -4.442   1.482  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -7.429  -2.631   3.084  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -7.543  -4.325   3.033  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -7.888  -3.405   1.648  1.00  0.00           H  
ATOM    467  N   TYR A  33      -0.885  -5.837   4.062  1.00  0.00           N  
ATOM    468  CA  TYR A  33      -0.583  -7.128   3.366  1.00  0.00           C  
ATOM    469  C   TYR A  33      -1.761  -8.103   3.494  1.00  0.00           C  
ATOM    470  O   TYR A  33      -2.490  -8.089   4.469  1.00  0.00           O  
ATOM    471  CB  TYR A  33       0.654  -7.690   4.075  1.00  0.00           C  
ATOM    472  CG  TYR A  33       1.003  -9.043   3.491  1.00  0.00           C  
ATOM    473  CD1 TYR A  33       1.716  -9.125   2.288  1.00  0.00           C  
ATOM    474  CD2 TYR A  33       0.610 -10.214   4.152  1.00  0.00           C  
ATOM    475  CE1 TYR A  33       2.035 -10.376   1.747  1.00  0.00           C  
ATOM    476  CE2 TYR A  33       0.929 -11.465   3.611  1.00  0.00           C  
ATOM    477  CZ  TYR A  33       1.641 -11.546   2.409  1.00  0.00           C  
ATOM    478  OH  TYR A  33       1.957 -12.780   1.877  1.00  0.00           O  
ATOM    479  H   TYR A  33      -0.994  -5.821   5.037  1.00  0.00           H  
ATOM    480  HA  TYR A  33      -0.358  -6.949   2.326  1.00  0.00           H  
ATOM    481  HB2 TYR A  33       1.486  -7.014   3.939  1.00  0.00           H  
ATOM    482  HB3 TYR A  33       0.447  -7.798   5.129  1.00  0.00           H  
ATOM    483  HD1 TYR A  33       2.019  -8.223   1.777  1.00  0.00           H  
ATOM    484  HD2 TYR A  33       0.060 -10.151   5.079  1.00  0.00           H  
ATOM    485  HE1 TYR A  33       2.584 -10.440   0.820  1.00  0.00           H  
ATOM    486  HE2 TYR A  33       0.624 -12.367   4.121  1.00  0.00           H  
ATOM    487  HH  TYR A  33       2.769 -13.082   2.290  1.00  0.00           H  
ATOM    488  N   GLU A  34      -1.935  -8.959   2.517  1.00  0.00           N  
ATOM    489  CA  GLU A  34      -3.047  -9.956   2.566  1.00  0.00           C  
ATOM    490  C   GLU A  34      -2.492 -11.363   2.305  1.00  0.00           C  
ATOM    491  O   GLU A  34      -1.829 -11.602   1.313  1.00  0.00           O  
ATOM    492  CB  GLU A  34      -4.014  -9.540   1.452  1.00  0.00           C  
ATOM    493  CG  GLU A  34      -5.459  -9.790   1.899  1.00  0.00           C  
ATOM    494  CD  GLU A  34      -5.749 -11.295   1.897  1.00  0.00           C  
ATOM    495  OE1 GLU A  34      -5.894 -11.851   0.820  1.00  0.00           O  
ATOM    496  OE2 GLU A  34      -5.823 -11.866   2.974  1.00  0.00           O  
ATOM    497  H   GLU A  34      -1.324  -8.953   1.750  1.00  0.00           H  
ATOM    498  HA  GLU A  34      -3.545  -9.919   3.522  1.00  0.00           H  
ATOM    499  HB2 GLU A  34      -3.882  -8.489   1.236  1.00  0.00           H  
ATOM    500  HB3 GLU A  34      -3.810 -10.118   0.563  1.00  0.00           H  
ATOM    501  HG2 GLU A  34      -5.599  -9.398   2.896  1.00  0.00           H  
ATOM    502  HG3 GLU A  34      -6.137  -9.295   1.220  1.00  0.00           H  
ATOM    503  N   ILE A  35      -2.752 -12.290   3.192  1.00  0.00           N  
ATOM    504  CA  ILE A  35      -2.235 -13.685   3.003  1.00  0.00           C  
ATOM    505  C   ILE A  35      -3.011 -14.412   1.890  1.00  0.00           C  
ATOM    506  O   ILE A  35      -2.403 -15.223   1.211  1.00  0.00           O  
ATOM    507  CB  ILE A  35      -2.433 -14.379   4.360  1.00  0.00           C  
ATOM    508  CG1 ILE A  35      -1.729 -15.742   4.342  1.00  0.00           C  
ATOM    509  CG2 ILE A  35      -3.927 -14.580   4.643  1.00  0.00           C  
ATOM    510  CD1 ILE A  35      -1.313 -16.127   5.764  1.00  0.00           C  
ATOM    511  H   ILE A  35      -3.285 -12.069   3.986  1.00  0.00           H  
ATOM    512  HA  ILE A  35      -1.184 -13.658   2.761  1.00  0.00           H  
ATOM    513  HB  ILE A  35      -2.003 -13.764   5.138  1.00  0.00           H  
ATOM    514 HG12 ILE A  35      -2.404 -16.489   3.950  1.00  0.00           H  
ATOM    515 HG13 ILE A  35      -0.851 -15.686   3.716  1.00  0.00           H  
ATOM    516 HG21 ILE A  35      -4.466 -13.677   4.399  1.00  0.00           H  
ATOM    517 HG22 ILE A  35      -4.068 -14.812   5.688  1.00  0.00           H  
ATOM    518 HG23 ILE A  35      -4.301 -15.395   4.041  1.00  0.00           H  
ATOM    519 HD11 ILE A  35      -0.276 -15.867   5.919  1.00  0.00           H  
ATOM    520 HD12 ILE A  35      -1.442 -17.191   5.900  1.00  0.00           H  
ATOM    521 HD13 ILE A  35      -1.928 -15.596   6.476  1.00  0.00           H  
HETATM  522  N   NH2 A  36      -3.665 -13.526   1.176  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36      -4.276 -13.833   0.412  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36      -3.565 -12.526   1.383  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1      11.239   8.311  -0.455  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.523   7.841   0.768  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.147   7.277   0.394  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.411   7.870  -0.373  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.375   9.085   1.652  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.113   8.657   3.100  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.645   8.912   3.455  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.838   8.025   3.228  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.353   9.989   3.946  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.696   9.075  -0.907  1.00  0.00           H  
ATOM     11  H2  GLU A   1      11.342   7.518  -1.120  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.180   8.666  -0.192  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.108   7.094   1.281  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.285   9.666   1.609  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.549   9.683   1.300  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.332   7.604   3.209  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.746   9.227   3.763  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.796   6.135   0.934  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.466   5.525   0.617  1.00  0.00           C  
ATOM     20  C   CYS A   2       6.769   5.055   1.900  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.346   5.064   2.972  1.00  0.00           O  
ATOM     22  CB  CYS A   2       7.768   4.334  -0.302  1.00  0.00           C  
ATOM     23  SG  CYS A   2       8.975   3.230   0.481  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.407   5.680   1.552  1.00  0.00           H  
ATOM     25  HA  CYS A   2       6.844   6.238   0.099  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       6.855   3.789  -0.490  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       8.167   4.696  -1.238  1.00  0.00           H  
ATOM     28  N   LEU A   3       5.530   4.645   1.794  1.00  0.00           N  
ATOM     29  CA  LEU A   3       4.784   4.174   3.001  1.00  0.00           C  
ATOM     30  C   LEU A   3       4.972   2.663   3.182  1.00  0.00           C  
ATOM     31  O   LEU A   3       4.689   1.885   2.291  1.00  0.00           O  
ATOM     32  CB  LEU A   3       3.315   4.502   2.718  1.00  0.00           C  
ATOM     33  CG  LEU A   3       3.136   6.019   2.598  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       2.007   6.320   1.610  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       2.781   6.603   3.970  1.00  0.00           C  
ATOM     36  H   LEU A   3       5.089   4.647   0.917  1.00  0.00           H  
ATOM     37  HA  LEU A   3       5.116   4.703   3.880  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       3.014   4.030   1.793  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       2.702   4.132   3.525  1.00  0.00           H  
ATOM     40  HG  LEU A   3       4.054   6.464   2.240  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       1.860   7.389   1.545  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       1.096   5.852   1.950  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       2.269   5.934   0.636  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       2.098   7.430   3.844  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       3.681   6.950   4.457  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       2.315   5.841   4.577  1.00  0.00           H  
ATOM     47  N   GLY A   4       5.449   2.241   4.327  1.00  0.00           N  
ATOM     48  CA  GLY A   4       5.656   0.780   4.566  1.00  0.00           C  
ATOM     49  C   GLY A   4       4.321   0.115   4.927  1.00  0.00           C  
ATOM     50  O   GLY A   4       3.259   0.638   4.641  1.00  0.00           O  
ATOM     51  H   GLY A   4       5.671   2.887   5.031  1.00  0.00           H  
ATOM     52  HA2 GLY A   4       6.056   0.324   3.671  1.00  0.00           H  
ATOM     53  HA3 GLY A   4       6.353   0.645   5.379  1.00  0.00           H  
ATOM     54  N   PHE A   5       4.370  -1.037   5.552  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.106  -1.744   5.936  1.00  0.00           C  
ATOM     56  C   PHE A   5       2.453  -1.049   7.139  1.00  0.00           C  
ATOM     57  O   PHE A   5       3.126  -0.621   8.059  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.538  -3.170   6.302  1.00  0.00           C  
ATOM     59  CG  PHE A   5       2.354  -3.951   6.834  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       1.251  -4.209   6.008  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       2.360  -4.414   8.156  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       0.158  -4.930   6.505  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       1.266  -5.135   8.651  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       0.166  -5.393   7.825  1.00  0.00           C  
ATOM     65  H   PHE A   5       5.238  -1.437   5.769  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.423  -1.769   5.101  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       3.926  -3.663   5.423  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       4.308  -3.128   7.058  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       1.244  -3.852   4.989  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       3.209  -4.215   8.794  1.00  0.00           H  
ATOM     71  HE1 PHE A   5      -0.691  -5.130   5.868  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       1.271  -5.492   9.671  1.00  0.00           H  
ATOM     73  HZ  PHE A   5      -0.677  -5.949   8.206  1.00  0.00           H  
ATOM     74  N   GLY A   6       1.148  -0.935   7.133  1.00  0.00           N  
ATOM     75  CA  GLY A   6       0.443  -0.270   8.267  1.00  0.00           C  
ATOM     76  C   GLY A   6       0.513   1.250   8.093  1.00  0.00           C  
ATOM     77  O   GLY A   6       0.787   1.975   9.031  1.00  0.00           O  
ATOM     78  H   GLY A   6       0.630  -1.287   6.378  1.00  0.00           H  
ATOM     79  HA2 GLY A   6      -0.591  -0.586   8.282  1.00  0.00           H  
ATOM     80  HA3 GLY A   6       0.917  -0.545   9.197  1.00  0.00           H  
ATOM     81  N   LYS A   7       0.266   1.734   6.900  1.00  0.00           N  
ATOM     82  CA  LYS A   7       0.315   3.208   6.655  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.751   3.605   5.629  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.902   2.966   4.606  1.00  0.00           O  
ATOM     85  CB  LYS A   7       1.720   3.476   6.111  1.00  0.00           C  
ATOM     86  CG  LYS A   7       2.593   4.064   7.223  1.00  0.00           C  
ATOM     87  CD  LYS A   7       4.010   4.292   6.694  1.00  0.00           C  
ATOM     88  CE  LYS A   7       4.706   5.367   7.535  1.00  0.00           C  
ATOM     89  NZ  LYS A   7       5.561   4.613   8.496  1.00  0.00           N  
ATOM     90  H   LYS A   7       0.046   1.126   6.162  1.00  0.00           H  
ATOM     91  HA  LYS A   7       0.168   3.747   7.578  1.00  0.00           H  
ATOM     92  HB2 LYS A   7       2.155   2.550   5.762  1.00  0.00           H  
ATOM     93  HB3 LYS A   7       1.662   4.178   5.294  1.00  0.00           H  
ATOM     94  HG2 LYS A   7       2.174   5.004   7.550  1.00  0.00           H  
ATOM     95  HG3 LYS A   7       2.628   3.376   8.055  1.00  0.00           H  
ATOM     96  HD2 LYS A   7       4.568   3.369   6.754  1.00  0.00           H  
ATOM     97  HD3 LYS A   7       3.963   4.618   5.665  1.00  0.00           H  
ATOM     98  HE2 LYS A   7       5.313   6.001   6.903  1.00  0.00           H  
ATOM     99  HE3 LYS A   7       3.979   5.957   8.073  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       6.058   5.282   9.117  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7       6.257   4.045   7.969  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7       4.967   3.985   9.073  1.00  0.00           H  
ATOM    103  N   GLY A   8      -1.495   4.650   5.902  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -2.566   5.091   4.954  1.00  0.00           C  
ATOM    105  C   GLY A   8      -1.970   5.391   3.573  1.00  0.00           C  
ATOM    106  O   GLY A   8      -0.952   6.047   3.452  1.00  0.00           O  
ATOM    107  H   GLY A   8      -1.355   5.142   6.738  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -3.302   4.306   4.863  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -3.040   5.981   5.338  1.00  0.00           H  
ATOM    110  N   CYS A   9      -2.607   4.910   2.532  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -2.100   5.151   1.145  1.00  0.00           C  
ATOM    112  C   CYS A   9      -3.275   5.369   0.180  1.00  0.00           C  
ATOM    113  O   CYS A   9      -4.379   4.912   0.419  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -1.333   3.876   0.780  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -0.576   4.073  -0.853  1.00  0.00           S  
ATOM    116  H   CYS A   9      -3.425   4.387   2.664  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -1.434   5.999   1.129  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -0.561   3.696   1.514  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -2.015   3.039   0.763  1.00  0.00           H  
ATOM    120  N   ASN A  10      -3.044   6.062  -0.909  1.00  0.00           N  
ATOM    121  CA  ASN A  10      -4.144   6.314  -1.894  1.00  0.00           C  
ATOM    122  C   ASN A  10      -4.096   5.283  -3.032  1.00  0.00           C  
ATOM    123  O   ASN A  10      -3.031   4.938  -3.509  1.00  0.00           O  
ATOM    124  CB  ASN A  10      -3.878   7.719  -2.444  1.00  0.00           C  
ATOM    125  CG  ASN A  10      -4.156   8.763  -1.360  1.00  0.00           C  
ATOM    126  OD1 ASN A  10      -5.295   9.000  -1.005  1.00  0.00           O  
ATOM    127  ND2 ASN A  10      -3.157   9.403  -0.814  1.00  0.00           N  
ATOM    128  H   ASN A  10      -2.146   6.418  -1.080  1.00  0.00           H  
ATOM    129  HA  ASN A  10      -5.102   6.290  -1.400  1.00  0.00           H  
ATOM    130  HB2 ASN A  10      -2.847   7.792  -2.759  1.00  0.00           H  
ATOM    131  HB3 ASN A  10      -4.525   7.901  -3.290  1.00  0.00           H  
ATOM    132 HD21 ASN A  10      -2.237   9.213  -1.099  1.00  0.00           H  
ATOM    133 HD22 ASN A  10      -3.325  10.074  -0.120  1.00  0.00           H  
ATOM    134  N   PRO A  11      -5.261   4.830  -3.440  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -5.352   3.838  -4.546  1.00  0.00           C  
ATOM    136  C   PRO A  11      -5.014   4.491  -5.896  1.00  0.00           C  
ATOM    137  O   PRO A  11      -4.421   3.869  -6.757  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -6.810   3.387  -4.507  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -7.547   4.521  -3.869  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -6.588   5.191  -2.919  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -4.702   2.999  -4.356  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -7.175   3.213  -5.511  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -6.913   2.496  -3.908  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -7.868   5.223  -4.627  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -8.399   4.149  -3.323  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -6.727   6.263  -2.937  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -6.711   4.805  -1.919  1.00  0.00           H  
ATOM    148  N   SER A  12      -5.385   5.739  -6.087  1.00  0.00           N  
ATOM    149  CA  SER A  12      -5.080   6.431  -7.381  1.00  0.00           C  
ATOM    150  C   SER A  12      -3.563   6.588  -7.554  1.00  0.00           C  
ATOM    151  O   SER A  12      -3.028   6.355  -8.621  1.00  0.00           O  
ATOM    152  CB  SER A  12      -5.754   7.801  -7.274  1.00  0.00           C  
ATOM    153  OG  SER A  12      -7.161   7.644  -7.408  1.00  0.00           O  
ATOM    154  H   SER A  12      -5.860   6.221  -5.378  1.00  0.00           H  
ATOM    155  HA  SER A  12      -5.498   5.880  -8.209  1.00  0.00           H  
ATOM    156  HB2 SER A  12      -5.536   8.238  -6.313  1.00  0.00           H  
ATOM    157  HB3 SER A  12      -5.377   8.449  -8.055  1.00  0.00           H  
ATOM    158  HG  SER A  12      -7.571   8.497  -7.250  1.00  0.00           H  
ATOM    159  N   ASN A  13      -2.870   6.970  -6.508  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -1.389   7.129  -6.599  1.00  0.00           C  
ATOM    161  C   ASN A  13      -0.711   6.145  -5.640  1.00  0.00           C  
ATOM    162  O   ASN A  13      -0.192   6.522  -4.605  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -1.108   8.579  -6.191  1.00  0.00           C  
ATOM    164  CG  ASN A  13       0.288   8.981  -6.676  1.00  0.00           C  
ATOM    165  OD1 ASN A  13       1.267   8.769  -5.987  1.00  0.00           O  
ATOM    166  ND2 ASN A  13       0.424   9.549  -7.844  1.00  0.00           N  
ATOM    167  H   ASN A  13      -3.324   7.141  -5.657  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -1.054   6.958  -7.610  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -1.848   9.228  -6.638  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -1.154   8.667  -5.115  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -0.363   9.716  -8.404  1.00  0.00           H  
ATOM    172 HD22 ASN A  13       1.315   9.808  -8.161  1.00  0.00           H  
ATOM    173  N   ASP A  14      -0.727   4.880  -5.980  1.00  0.00           N  
ATOM    174  CA  ASP A  14      -0.099   3.846  -5.100  1.00  0.00           C  
ATOM    175  C   ASP A  14       1.406   4.103  -4.960  1.00  0.00           C  
ATOM    176  O   ASP A  14       2.187   3.778  -5.835  1.00  0.00           O  
ATOM    177  CB  ASP A  14      -0.354   2.510  -5.806  1.00  0.00           C  
ATOM    178  CG  ASP A  14      -1.451   1.740  -5.069  1.00  0.00           C  
ATOM    179  OD1 ASP A  14      -2.588   2.181  -5.107  1.00  0.00           O  
ATOM    180  OD2 ASP A  14      -1.134   0.721  -4.479  1.00  0.00           O  
ATOM    181  H   ASP A  14      -1.162   4.609  -6.816  1.00  0.00           H  
ATOM    182  HA  ASP A  14      -0.570   3.843  -4.129  1.00  0.00           H  
ATOM    183  HB2 ASP A  14      -0.665   2.694  -6.824  1.00  0.00           H  
ATOM    184  HB3 ASP A  14       0.553   1.925  -5.807  1.00  0.00           H  
ATOM    185  N   GLN A  15       1.814   4.684  -3.861  1.00  0.00           N  
ATOM    186  CA  GLN A  15       3.264   4.964  -3.647  1.00  0.00           C  
ATOM    187  C   GLN A  15       3.768   4.199  -2.415  1.00  0.00           C  
ATOM    188  O   GLN A  15       4.540   4.710  -1.625  1.00  0.00           O  
ATOM    189  CB  GLN A  15       3.343   6.478  -3.427  1.00  0.00           C  
ATOM    190  CG  GLN A  15       4.703   6.993  -3.904  1.00  0.00           C  
ATOM    191  CD  GLN A  15       4.514   8.313  -4.656  1.00  0.00           C  
ATOM    192  OE1 GLN A  15       4.484   8.334  -5.871  1.00  0.00           O  
ATOM    193  NE2 GLN A  15       4.382   9.423  -3.982  1.00  0.00           N  
ATOM    194  H   GLN A  15       1.164   4.935  -3.171  1.00  0.00           H  
ATOM    195  HA  GLN A  15       3.835   4.688  -4.521  1.00  0.00           H  
ATOM    196  HB2 GLN A  15       2.557   6.964  -3.986  1.00  0.00           H  
ATOM    197  HB3 GLN A  15       3.226   6.696  -2.377  1.00  0.00           H  
ATOM    198  HG2 GLN A  15       5.346   7.152  -3.051  1.00  0.00           H  
ATOM    199  HG3 GLN A  15       5.153   6.267  -4.563  1.00  0.00           H  
ATOM    200 HE21 GLN A  15       4.404   9.407  -3.002  1.00  0.00           H  
ATOM    201 HE22 GLN A  15       4.262  10.272  -4.455  1.00  0.00           H  
ATOM    202  N   CYS A  16       3.337   2.970  -2.251  1.00  0.00           N  
ATOM    203  CA  CYS A  16       3.787   2.161  -1.078  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.212   1.642  -1.312  1.00  0.00           C  
ATOM    205  O   CYS A  16       5.727   1.692  -2.414  1.00  0.00           O  
ATOM    206  CB  CYS A  16       2.791   0.998  -0.994  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.703   0.397   0.711  1.00  0.00           S  
ATOM    208  H   CYS A  16       2.718   2.579  -2.902  1.00  0.00           H  
ATOM    209  HA  CYS A  16       3.744   2.749  -0.175  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       1.814   1.340  -1.305  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.115   0.197  -1.642  1.00  0.00           H  
ATOM    212  N   CYS A  17       5.852   1.149  -0.282  1.00  0.00           N  
ATOM    213  CA  CYS A  17       7.246   0.629  -0.442  1.00  0.00           C  
ATOM    214  C   CYS A  17       7.224  -0.728  -1.154  1.00  0.00           C  
ATOM    215  O   CYS A  17       6.611  -1.671  -0.692  1.00  0.00           O  
ATOM    216  CB  CYS A  17       7.787   0.483   0.983  1.00  0.00           C  
ATOM    217  SG  CYS A  17       7.883   2.114   1.765  1.00  0.00           S  
ATOM    218  H   CYS A  17       5.417   1.121   0.597  1.00  0.00           H  
ATOM    219  HA  CYS A  17       7.848   1.334  -0.994  1.00  0.00           H  
ATOM    220  HB2 CYS A  17       7.126  -0.152   1.555  1.00  0.00           H  
ATOM    221  HB3 CYS A  17       8.771   0.041   0.950  1.00  0.00           H  
ATOM    222  N   LYS A  18       7.889  -0.828  -2.280  1.00  0.00           N  
ATOM    223  CA  LYS A  18       7.904  -2.123  -3.034  1.00  0.00           C  
ATOM    224  C   LYS A  18       8.895  -3.123  -2.414  1.00  0.00           C  
ATOM    225  O   LYS A  18       8.988  -4.255  -2.853  1.00  0.00           O  
ATOM    226  CB  LYS A  18       8.336  -1.759  -4.456  1.00  0.00           C  
ATOM    227  CG  LYS A  18       7.983  -2.910  -5.405  1.00  0.00           C  
ATOM    228  CD  LYS A  18       7.249  -2.360  -6.631  1.00  0.00           C  
ATOM    229  CE  LYS A  18       5.843  -2.967  -6.704  1.00  0.00           C  
ATOM    230  NZ  LYS A  18       5.729  -3.529  -8.081  1.00  0.00           N  
ATOM    231  H   LYS A  18       8.373  -0.051  -2.633  1.00  0.00           H  
ATOM    232  HA  LYS A  18       6.914  -2.549  -3.055  1.00  0.00           H  
ATOM    233  HB2 LYS A  18       7.822  -0.862  -4.770  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       9.402  -1.591  -4.479  1.00  0.00           H  
ATOM    235  HG2 LYS A  18       8.891  -3.405  -5.720  1.00  0.00           H  
ATOM    236  HG3 LYS A  18       7.347  -3.616  -4.892  1.00  0.00           H  
ATOM    237  HD2 LYS A  18       7.174  -1.284  -6.553  1.00  0.00           H  
ATOM    238  HD3 LYS A  18       7.798  -2.619  -7.524  1.00  0.00           H  
ATOM    239  HE2 LYS A  18       5.733  -3.751  -5.966  1.00  0.00           H  
ATOM    240  HE3 LYS A  18       5.097  -2.203  -6.555  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18       5.853  -2.769  -8.779  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18       4.789  -3.959  -8.201  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18       6.462  -4.254  -8.223  1.00  0.00           H  
ATOM    244  N   SER A  19       9.629  -2.724  -1.401  1.00  0.00           N  
ATOM    245  CA  SER A  19      10.602  -3.663  -0.760  1.00  0.00           C  
ATOM    246  C   SER A  19       9.861  -4.856  -0.139  1.00  0.00           C  
ATOM    247  O   SER A  19      10.326  -5.979  -0.195  1.00  0.00           O  
ATOM    248  CB  SER A  19      11.303  -2.840   0.323  1.00  0.00           C  
ATOM    249  OG  SER A  19      10.332  -2.280   1.201  1.00  0.00           O  
ATOM    250  H   SER A  19       9.540  -1.811  -1.059  1.00  0.00           H  
ATOM    251  HA  SER A  19      11.323  -4.006  -1.486  1.00  0.00           H  
ATOM    252  HB2 SER A  19      11.966  -3.476   0.887  1.00  0.00           H  
ATOM    253  HB3 SER A  19      11.879  -2.051  -0.144  1.00  0.00           H  
ATOM    254  HG  SER A  19      10.712  -1.496   1.602  1.00  0.00           H  
ATOM    255  N   SER A  20       8.708  -4.618   0.444  1.00  0.00           N  
ATOM    256  CA  SER A  20       7.928  -5.734   1.064  1.00  0.00           C  
ATOM    257  C   SER A  20       6.660  -6.034   0.246  1.00  0.00           C  
ATOM    258  O   SER A  20       5.739  -6.658   0.737  1.00  0.00           O  
ATOM    259  CB  SER A  20       7.557  -5.226   2.461  1.00  0.00           C  
ATOM    260  OG  SER A  20       7.369  -6.336   3.331  1.00  0.00           O  
ATOM    261  H   SER A  20       8.353  -3.705   0.469  1.00  0.00           H  
ATOM    262  HA  SER A  20       8.538  -6.618   1.145  1.00  0.00           H  
ATOM    263  HB2 SER A  20       8.350  -4.606   2.844  1.00  0.00           H  
ATOM    264  HB3 SER A  20       6.646  -4.644   2.401  1.00  0.00           H  
ATOM    265  HG  SER A  20       6.449  -6.605   3.275  1.00  0.00           H  
ATOM    266  N   ASN A  21       6.611  -5.602  -0.998  1.00  0.00           N  
ATOM    267  CA  ASN A  21       5.411  -5.861  -1.860  1.00  0.00           C  
ATOM    268  C   ASN A  21       4.118  -5.449  -1.138  1.00  0.00           C  
ATOM    269  O   ASN A  21       3.303  -6.280  -0.778  1.00  0.00           O  
ATOM    270  CB  ASN A  21       5.428  -7.371  -2.137  1.00  0.00           C  
ATOM    271  CG  ASN A  21       6.592  -7.714  -3.072  1.00  0.00           C  
ATOM    272  OD1 ASN A  21       6.608  -7.305  -4.217  1.00  0.00           O  
ATOM    273  ND2 ASN A  21       7.573  -8.456  -2.632  1.00  0.00           N  
ATOM    274  H   ASN A  21       7.370  -5.106  -1.369  1.00  0.00           H  
ATOM    275  HA  ASN A  21       5.501  -5.322  -2.790  1.00  0.00           H  
ATOM    276  HB2 ASN A  21       5.544  -7.907  -1.207  1.00  0.00           H  
ATOM    277  HB3 ASN A  21       4.498  -7.661  -2.603  1.00  0.00           H  
ATOM    278 HD21 ASN A  21       7.562  -8.788  -1.710  1.00  0.00           H  
ATOM    279 HD22 ASN A  21       8.321  -8.682  -3.225  1.00  0.00           H  
ATOM    280  N   LEU A  22       3.926  -4.171  -0.925  1.00  0.00           N  
ATOM    281  CA  LEU A  22       2.688  -3.701  -0.228  1.00  0.00           C  
ATOM    282  C   LEU A  22       1.773  -2.955  -1.205  1.00  0.00           C  
ATOM    283  O   LEU A  22       2.231  -2.222  -2.062  1.00  0.00           O  
ATOM    284  CB  LEU A  22       3.179  -2.755   0.870  1.00  0.00           C  
ATOM    285  CG  LEU A  22       3.965  -3.544   1.921  1.00  0.00           C  
ATOM    286  CD1 LEU A  22       4.860  -2.585   2.704  1.00  0.00           C  
ATOM    287  CD2 LEU A  22       2.992  -4.232   2.882  1.00  0.00           C  
ATOM    288  H   LEU A  22       4.596  -3.519  -1.223  1.00  0.00           H  
ATOM    289  HA  LEU A  22       2.166  -4.535   0.214  1.00  0.00           H  
ATOM    290  HB2 LEU A  22       3.818  -2.001   0.433  1.00  0.00           H  
ATOM    291  HB3 LEU A  22       2.330  -2.279   1.339  1.00  0.00           H  
ATOM    292  HG  LEU A  22       4.578  -4.287   1.429  1.00  0.00           H  
ATOM    293 HD11 LEU A  22       4.258  -1.791   3.121  1.00  0.00           H  
ATOM    294 HD12 LEU A  22       5.602  -2.164   2.043  1.00  0.00           H  
ATOM    295 HD13 LEU A  22       5.352  -3.121   3.503  1.00  0.00           H  
ATOM    296 HD21 LEU A  22       2.287  -4.824   2.318  1.00  0.00           H  
ATOM    297 HD22 LEU A  22       2.461  -3.485   3.454  1.00  0.00           H  
ATOM    298 HD23 LEU A  22       3.544  -4.874   3.553  1.00  0.00           H  
ATOM    299  N   VAL A  23       0.481  -3.134  -1.078  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -0.471  -2.432  -1.998  1.00  0.00           C  
ATOM    301  C   VAL A  23      -1.413  -1.518  -1.201  1.00  0.00           C  
ATOM    302  O   VAL A  23      -1.753  -1.797  -0.065  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -1.261  -3.542  -2.709  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -0.317  -4.357  -3.597  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -1.917  -4.470  -1.678  1.00  0.00           C  
ATOM    306  H   VAL A  23       0.136  -3.727  -0.377  1.00  0.00           H  
ATOM    307  HA  VAL A  23       0.077  -1.853  -2.725  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -2.026  -3.092  -3.325  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -0.897  -4.989  -4.254  1.00  0.00           H  
ATOM    310 HG12 VAL A  23       0.322  -4.971  -2.979  1.00  0.00           H  
ATOM    311 HG13 VAL A  23       0.291  -3.686  -4.187  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -2.858  -4.831  -2.066  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -2.091  -3.926  -0.761  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -1.265  -5.308  -1.480  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.836  -0.427  -1.794  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -2.757   0.516  -1.085  1.00  0.00           C  
ATOM    317  C   CYS A  24      -4.213   0.086  -1.299  1.00  0.00           C  
ATOM    318  O   CYS A  24      -4.701   0.052  -2.414  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -2.498   1.889  -1.717  1.00  0.00           C  
ATOM    320  SG  CYS A  24      -0.720   2.243  -1.696  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.547  -0.228  -2.709  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -2.525   0.547  -0.032  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -2.852   1.887  -2.737  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -3.022   2.648  -1.156  1.00  0.00           H  
ATOM    325  N   SER A  25      -4.903  -0.251  -0.237  1.00  0.00           N  
ATOM    326  CA  SER A  25      -6.328  -0.692  -0.363  1.00  0.00           C  
ATOM    327  C   SER A  25      -7.262   0.514  -0.535  1.00  0.00           C  
ATOM    328  O   SER A  25      -6.879   1.648  -0.314  1.00  0.00           O  
ATOM    329  CB  SER A  25      -6.637  -1.419   0.947  1.00  0.00           C  
ATOM    330  OG  SER A  25      -6.320  -2.797   0.804  1.00  0.00           O  
ATOM    331  H   SER A  25      -4.480  -0.219   0.648  1.00  0.00           H  
ATOM    332  HA  SER A  25      -6.438  -1.372  -1.193  1.00  0.00           H  
ATOM    333  HB2 SER A  25      -6.045  -1.000   1.743  1.00  0.00           H  
ATOM    334  HB3 SER A  25      -7.686  -1.303   1.184  1.00  0.00           H  
ATOM    335  HG  SER A  25      -7.065  -3.308   1.128  1.00  0.00           H  
ATOM    336  N   ARG A  26      -8.490   0.265  -0.925  1.00  0.00           N  
ATOM    337  CA  ARG A  26      -9.473   1.380  -1.114  1.00  0.00           C  
ATOM    338  C   ARG A  26     -10.507   1.386   0.024  1.00  0.00           C  
ATOM    339  O   ARG A  26     -11.076   2.413   0.344  1.00  0.00           O  
ATOM    340  CB  ARG A  26     -10.153   1.086  -2.454  1.00  0.00           C  
ATOM    341  CG  ARG A  26     -10.578   2.399  -3.117  1.00  0.00           C  
ATOM    342  CD  ARG A  26     -11.918   2.203  -3.835  1.00  0.00           C  
ATOM    343  NE  ARG A  26     -11.574   1.575  -5.145  1.00  0.00           N  
ATOM    344  CZ  ARG A  26     -12.480   1.483  -6.081  1.00  0.00           C  
ATOM    345  NH1 ARG A  26     -12.625   2.451  -6.947  1.00  0.00           N  
ATOM    346  NH2 ARG A  26     -13.235   0.418  -6.155  1.00  0.00           N  
ATOM    347  H   ARG A  26      -8.768  -0.661  -1.092  1.00  0.00           H  
ATOM    348  HA  ARG A  26      -8.962   2.329  -1.162  1.00  0.00           H  
ATOM    349  HB2 ARG A  26      -9.463   0.563  -3.100  1.00  0.00           H  
ATOM    350  HB3 ARG A  26     -11.025   0.471  -2.288  1.00  0.00           H  
ATOM    351  HG2 ARG A  26     -10.683   3.166  -2.363  1.00  0.00           H  
ATOM    352  HG3 ARG A  26      -9.830   2.699  -3.834  1.00  0.00           H  
ATOM    353  HD2 ARG A  26     -12.557   1.547  -3.259  1.00  0.00           H  
ATOM    354  HD3 ARG A  26     -12.401   3.154  -3.996  1.00  0.00           H  
ATOM    355  HE  ARG A  26     -10.670   1.231  -5.303  1.00  0.00           H  
ATOM    356 HH11 ARG A  26     -12.043   3.263  -6.891  1.00  0.00           H  
ATOM    357 HH12 ARG A  26     -13.318   2.383  -7.665  1.00  0.00           H  
ATOM    358 HH21 ARG A  26     -13.121  -0.324  -5.494  1.00  0.00           H  
ATOM    359 HH22 ARG A  26     -13.930   0.345  -6.871  1.00  0.00           H  
ATOM    360  N   ALA A  27     -10.754   0.251   0.637  1.00  0.00           N  
ATOM    361  CA  ALA A  27     -11.749   0.197   1.754  1.00  0.00           C  
ATOM    362  C   ALA A  27     -11.183   0.884   3.000  1.00  0.00           C  
ATOM    363  O   ALA A  27     -11.856   1.662   3.649  1.00  0.00           O  
ATOM    364  CB  ALA A  27     -11.976  -1.294   2.021  1.00  0.00           C  
ATOM    365  H   ALA A  27     -10.285  -0.565   0.365  1.00  0.00           H  
ATOM    366  HA  ALA A  27     -12.672   0.661   1.456  1.00  0.00           H  
ATOM    367  HB1 ALA A  27     -11.048  -1.747   2.338  1.00  0.00           H  
ATOM    368  HB2 ALA A  27     -12.321  -1.773   1.117  1.00  0.00           H  
ATOM    369  HB3 ALA A  27     -12.717  -1.411   2.797  1.00  0.00           H  
ATOM    370  N   HIS A  28      -9.948   0.603   3.329  1.00  0.00           N  
ATOM    371  CA  HIS A  28      -9.320   1.237   4.529  1.00  0.00           C  
ATOM    372  C   HIS A  28      -8.269   2.280   4.111  1.00  0.00           C  
ATOM    373  O   HIS A  28      -7.702   2.958   4.949  1.00  0.00           O  
ATOM    374  CB  HIS A  28      -8.661   0.082   5.289  1.00  0.00           C  
ATOM    375  CG  HIS A  28      -9.716  -0.711   6.016  1.00  0.00           C  
ATOM    376  ND1 HIS A  28     -10.584  -0.128   6.927  1.00  0.00           N  
ATOM    377  CD2 HIS A  28     -10.059  -2.041   5.972  1.00  0.00           C  
ATOM    378  CE1 HIS A  28     -11.397  -1.095   7.390  1.00  0.00           C  
ATOM    379  NE2 HIS A  28     -11.120  -2.281   6.839  1.00  0.00           N  
ATOM    380  H   HIS A  28      -9.432  -0.024   2.782  1.00  0.00           H  
ATOM    381  HA  HIS A  28     -10.074   1.697   5.147  1.00  0.00           H  
ATOM    382  HB2 HIS A  28      -8.146  -0.560   4.591  1.00  0.00           H  
ATOM    383  HB3 HIS A  28      -7.955   0.478   6.003  1.00  0.00           H  
ATOM    384  HD1 HIS A  28     -10.601   0.817   7.187  1.00  0.00           H  
ATOM    385  HD2 HIS A  28      -9.579  -2.787   5.356  1.00  0.00           H  
ATOM    386  HE1 HIS A  28     -12.178  -0.933   8.118  1.00  0.00           H  
ATOM    387  N   ARG A  29      -8.011   2.419   2.823  1.00  0.00           N  
ATOM    388  CA  ARG A  29      -7.003   3.420   2.342  1.00  0.00           C  
ATOM    389  C   ARG A  29      -5.673   3.264   3.099  1.00  0.00           C  
ATOM    390  O   ARG A  29      -5.204   4.185   3.740  1.00  0.00           O  
ATOM    391  CB  ARG A  29      -7.636   4.793   2.619  1.00  0.00           C  
ATOM    392  CG  ARG A  29      -8.115   5.419   1.304  1.00  0.00           C  
ATOM    393  CD  ARG A  29      -9.500   4.870   0.947  1.00  0.00           C  
ATOM    394  NE  ARG A  29     -10.228   6.014   0.323  1.00  0.00           N  
ATOM    395  CZ  ARG A  29     -10.843   6.891   1.073  1.00  0.00           C  
ATOM    396  NH1 ARG A  29     -11.945   6.561   1.698  1.00  0.00           N  
ATOM    397  NH2 ARG A  29     -10.359   8.099   1.197  1.00  0.00           N  
ATOM    398  H   ARG A  29      -8.485   1.865   2.169  1.00  0.00           H  
ATOM    399  HA  ARG A  29      -6.841   3.302   1.282  1.00  0.00           H  
ATOM    400  HB2 ARG A  29      -8.476   4.676   3.288  1.00  0.00           H  
ATOM    401  HB3 ARG A  29      -6.903   5.442   3.075  1.00  0.00           H  
ATOM    402  HG2 ARG A  29      -8.170   6.493   1.417  1.00  0.00           H  
ATOM    403  HG3 ARG A  29      -7.420   5.177   0.515  1.00  0.00           H  
ATOM    404  HD2 ARG A  29      -9.407   4.054   0.244  1.00  0.00           H  
ATOM    405  HD3 ARG A  29     -10.017   4.544   1.836  1.00  0.00           H  
ATOM    406  HE  ARG A  29     -10.245   6.108  -0.653  1.00  0.00           H  
ATOM    407 HH11 ARG A  29     -12.317   5.638   1.603  1.00  0.00           H  
ATOM    408 HH12 ARG A  29     -12.415   7.233   2.272  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      -9.519   8.353   0.718  1.00  0.00           H  
ATOM    410 HH22 ARG A  29     -10.830   8.770   1.770  1.00  0.00           H  
ATOM    411  N   TRP A  30      -5.063   2.104   3.028  1.00  0.00           N  
ATOM    412  CA  TRP A  30      -3.761   1.889   3.739  1.00  0.00           C  
ATOM    413  C   TRP A  30      -2.898   0.853   3.002  1.00  0.00           C  
ATOM    414  O   TRP A  30      -3.334   0.220   2.059  1.00  0.00           O  
ATOM    415  CB  TRP A  30      -4.136   1.401   5.148  1.00  0.00           C  
ATOM    416  CG  TRP A  30      -4.576  -0.030   5.108  1.00  0.00           C  
ATOM    417  CD1 TRP A  30      -5.620  -0.496   4.393  1.00  0.00           C  
ATOM    418  CD2 TRP A  30      -4.007  -1.181   5.799  1.00  0.00           C  
ATOM    419  NE1 TRP A  30      -5.733  -1.859   4.597  1.00  0.00           N  
ATOM    420  CE2 TRP A  30      -4.760  -2.329   5.457  1.00  0.00           C  
ATOM    421  CE3 TRP A  30      -2.923  -1.338   6.681  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30      -4.448  -3.589   5.971  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30      -2.606  -2.603   7.200  1.00  0.00           C  
ATOM    424  CH2 TRP A  30      -3.367  -3.727   6.846  1.00  0.00           C  
ATOM    425  H   TRP A  30      -5.458   1.376   2.503  1.00  0.00           H  
ATOM    426  HA  TRP A  30      -3.226   2.821   3.814  1.00  0.00           H  
ATOM    427  HB2 TRP A  30      -3.278   1.492   5.797  1.00  0.00           H  
ATOM    428  HB3 TRP A  30      -4.939   2.010   5.533  1.00  0.00           H  
ATOM    429  HD1 TRP A  30      -6.259   0.104   3.764  1.00  0.00           H  
ATOM    430  HE1 TRP A  30      -6.413  -2.437   4.190  1.00  0.00           H  
ATOM    431  HE3 TRP A  30      -2.331  -0.480   6.961  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30      -5.038  -4.451   5.695  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30      -1.771  -2.712   7.876  1.00  0.00           H  
ATOM    434  HH2 TRP A  30      -3.117  -4.698   7.249  1.00  0.00           H  
ATOM    435  N   CYS A  31      -1.673   0.681   3.434  1.00  0.00           N  
ATOM    436  CA  CYS A  31      -0.763  -0.305   2.774  1.00  0.00           C  
ATOM    437  C   CYS A  31      -0.852  -1.663   3.476  1.00  0.00           C  
ATOM    438  O   CYS A  31      -0.725  -1.758   4.682  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.643   0.285   2.923  1.00  0.00           C  
ATOM    440  SG  CYS A  31       1.043   1.272   1.458  1.00  0.00           S  
ATOM    441  H   CYS A  31      -1.352   1.203   4.198  1.00  0.00           H  
ATOM    442  HA  CYS A  31      -1.010  -0.404   1.730  1.00  0.00           H  
ATOM    443  HB2 CYS A  31       0.679   0.913   3.801  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       1.361  -0.516   3.024  1.00  0.00           H  
ATOM    445  N   LYS A  32      -1.071  -2.713   2.725  1.00  0.00           N  
ATOM    446  CA  LYS A  32      -1.174  -4.073   3.336  1.00  0.00           C  
ATOM    447  C   LYS A  32      -0.376  -5.095   2.516  1.00  0.00           C  
ATOM    448  O   LYS A  32      -0.210  -4.948   1.318  1.00  0.00           O  
ATOM    449  CB  LYS A  32      -2.670  -4.408   3.316  1.00  0.00           C  
ATOM    450  CG  LYS A  32      -3.213  -4.326   1.882  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -4.229  -5.448   1.652  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -5.426  -5.260   2.591  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -6.538  -6.030   1.963  1.00  0.00           N  
ATOM    454  H   LYS A  32      -1.170  -2.606   1.754  1.00  0.00           H  
ATOM    455  HA  LYS A  32      -0.819  -4.053   4.354  1.00  0.00           H  
ATOM    456  HB2 LYS A  32      -2.819  -5.407   3.700  1.00  0.00           H  
ATOM    457  HB3 LYS A  32      -3.200  -3.703   3.936  1.00  0.00           H  
ATOM    458  HG2 LYS A  32      -3.694  -3.370   1.735  1.00  0.00           H  
ATOM    459  HG3 LYS A  32      -2.401  -4.431   1.181  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -4.567  -5.420   0.625  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -3.764  -6.401   1.852  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -5.197  -5.657   3.570  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -5.692  -4.217   2.658  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -6.732  -5.650   1.015  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -7.392  -5.945   2.551  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -6.267  -7.031   1.884  1.00  0.00           H  
ATOM    467  N   TYR A  33       0.117  -6.131   3.151  1.00  0.00           N  
ATOM    468  CA  TYR A  33       0.902  -7.163   2.407  1.00  0.00           C  
ATOM    469  C   TYR A  33      -0.039  -8.187   1.763  1.00  0.00           C  
ATOM    470  O   TYR A  33      -1.056  -8.550   2.325  1.00  0.00           O  
ATOM    471  CB  TYR A  33       1.795  -7.839   3.454  1.00  0.00           C  
ATOM    472  CG  TYR A  33       2.648  -8.892   2.781  1.00  0.00           C  
ATOM    473  CD1 TYR A  33       3.574  -8.520   1.799  1.00  0.00           C  
ATOM    474  CD2 TYR A  33       2.506 -10.241   3.133  1.00  0.00           C  
ATOM    475  CE1 TYR A  33       4.356  -9.494   1.167  1.00  0.00           C  
ATOM    476  CE2 TYR A  33       3.289 -11.215   2.502  1.00  0.00           C  
ATOM    477  CZ  TYR A  33       4.213 -10.842   1.519  1.00  0.00           C  
ATOM    478  OH  TYR A  33       4.982 -11.803   0.893  1.00  0.00           O  
ATOM    479  H   TYR A  33      -0.031  -6.231   4.116  1.00  0.00           H  
ATOM    480  HA  TYR A  33       1.514  -6.694   1.652  1.00  0.00           H  
ATOM    481  HB2 TYR A  33       2.432  -7.099   3.915  1.00  0.00           H  
ATOM    482  HB3 TYR A  33       1.178  -8.304   4.207  1.00  0.00           H  
ATOM    483  HD1 TYR A  33       3.684  -7.480   1.528  1.00  0.00           H  
ATOM    484  HD2 TYR A  33       1.793 -10.529   3.891  1.00  0.00           H  
ATOM    485  HE1 TYR A  33       5.069  -9.205   0.409  1.00  0.00           H  
ATOM    486  HE2 TYR A  33       3.181 -12.255   2.773  1.00  0.00           H  
ATOM    487  HH  TYR A  33       4.479 -12.149   0.152  1.00  0.00           H  
ATOM    488  N   GLU A  34       0.303  -8.654   0.591  1.00  0.00           N  
ATOM    489  CA  GLU A  34      -0.555  -9.660  -0.107  1.00  0.00           C  
ATOM    490  C   GLU A  34       0.283 -10.879  -0.520  1.00  0.00           C  
ATOM    491  O   GLU A  34       1.499 -10.855  -0.463  1.00  0.00           O  
ATOM    492  CB  GLU A  34      -1.106  -8.931  -1.339  1.00  0.00           C  
ATOM    493  CG  GLU A  34       0.042  -8.535  -2.277  1.00  0.00           C  
ATOM    494  CD  GLU A  34      -0.269  -9.010  -3.699  1.00  0.00           C  
ATOM    495  OE1 GLU A  34      -0.032 -10.174  -3.980  1.00  0.00           O  
ATOM    496  OE2 GLU A  34      -0.736  -8.201  -4.484  1.00  0.00           O  
ATOM    497  H   GLU A  34       1.132  -8.344   0.167  1.00  0.00           H  
ATOM    498  HA  GLU A  34      -1.369  -9.965   0.531  1.00  0.00           H  
ATOM    499  HB2 GLU A  34      -1.790  -9.582  -1.863  1.00  0.00           H  
ATOM    500  HB3 GLU A  34      -1.630  -8.041  -1.021  1.00  0.00           H  
ATOM    501  HG2 GLU A  34       0.155  -7.461  -2.272  1.00  0.00           H  
ATOM    502  HG3 GLU A  34       0.961  -8.993  -1.941  1.00  0.00           H  
ATOM    503  N   ILE A  35      -0.361 -11.942  -0.934  1.00  0.00           N  
ATOM    504  CA  ILE A  35       0.396 -13.163  -1.351  1.00  0.00           C  
ATOM    505  C   ILE A  35       0.459 -13.249  -2.882  1.00  0.00           C  
ATOM    506  O   ILE A  35       1.542 -13.470  -3.397  1.00  0.00           O  
ATOM    507  CB  ILE A  35      -0.391 -14.346  -0.770  1.00  0.00           C  
ATOM    508  CG1 ILE A  35      -0.344 -14.293   0.762  1.00  0.00           C  
ATOM    509  CG2 ILE A  35       0.229 -15.663  -1.249  1.00  0.00           C  
ATOM    510  CD1 ILE A  35      -1.649 -14.850   1.337  1.00  0.00           C  
ATOM    511  H   ILE A  35      -1.342 -11.938  -0.971  1.00  0.00           H  
ATOM    512  HA  ILE A  35       1.391 -13.148  -0.936  1.00  0.00           H  
ATOM    513  HB  ILE A  35      -1.417 -14.291  -1.103  1.00  0.00           H  
ATOM    514 HG12 ILE A  35       0.488 -14.885   1.118  1.00  0.00           H  
ATOM    515 HG13 ILE A  35      -0.220 -13.270   1.084  1.00  0.00           H  
ATOM    516 HG21 ILE A  35       0.046 -16.436  -0.517  1.00  0.00           H  
ATOM    517 HG22 ILE A  35       1.294 -15.535  -1.377  1.00  0.00           H  
ATOM    518 HG23 ILE A  35      -0.214 -15.948  -2.193  1.00  0.00           H  
ATOM    519 HD11 ILE A  35      -1.792 -15.862   0.990  1.00  0.00           H  
ATOM    520 HD12 ILE A  35      -2.477 -14.237   1.013  1.00  0.00           H  
ATOM    521 HD13 ILE A  35      -1.598 -14.843   2.416  1.00  0.00           H  
HETATM  522  N   NH2 A  36      -0.488 -12.567  -3.477  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36      -0.663 -12.699  -4.479  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36      -1.056 -11.902  -2.940  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1       7.821  10.206   3.603  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.457   8.949   3.102  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.391   8.009   2.522  1.00  0.00           C  
ATOM      4  O   GLU A   1       6.209   8.303   2.552  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.122   8.315   4.331  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.587   8.758   4.410  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.768   9.733   5.577  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.519  10.913   5.386  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.153   9.283   6.643  1.00  0.00           O  
ATOM     10  H1  GLU A   1       7.344  10.690   2.817  1.00  0.00           H  
ATOM     11  H2  GLU A   1       8.552  10.830   4.003  1.00  0.00           H  
ATOM     12  H3  GLU A   1       7.123   9.973   4.338  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.203   9.177   2.357  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.602   8.627   5.225  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.079   7.239   4.247  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.215   7.893   4.563  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.867   9.247   3.490  1.00  0.00           H  
ATOM     18  N   CYS A   2       7.800   6.880   1.997  1.00  0.00           N  
ATOM     19  CA  CYS A   2       6.812   5.917   1.416  1.00  0.00           C  
ATOM     20  C   CYS A   2       6.008   5.238   2.533  1.00  0.00           C  
ATOM     21  O   CYS A   2       6.397   5.252   3.686  1.00  0.00           O  
ATOM     22  CB  CYS A   2       7.652   4.886   0.653  1.00  0.00           C  
ATOM     23  SG  CYS A   2       8.722   3.987   1.809  1.00  0.00           S  
ATOM     24  H   CYS A   2       8.757   6.665   1.987  1.00  0.00           H  
ATOM     25  HA  CYS A   2       6.150   6.428   0.734  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       6.997   4.187   0.154  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       8.261   5.392  -0.080  1.00  0.00           H  
ATOM     28  N   LEU A   3       4.889   4.645   2.196  1.00  0.00           N  
ATOM     29  CA  LEU A   3       4.055   3.963   3.234  1.00  0.00           C  
ATOM     30  C   LEU A   3       4.455   2.487   3.339  1.00  0.00           C  
ATOM     31  O   LEU A   3       4.435   1.759   2.363  1.00  0.00           O  
ATOM     32  CB  LEU A   3       2.607   4.101   2.748  1.00  0.00           C  
ATOM     33  CG  LEU A   3       2.220   5.582   2.687  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       0.964   5.746   1.827  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       1.938   6.096   4.102  1.00  0.00           C  
ATOM     36  H   LEU A   3       4.598   4.647   1.260  1.00  0.00           H  
ATOM     37  HA  LEU A   3       4.171   4.452   4.189  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       2.517   3.664   1.764  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       1.948   3.588   3.431  1.00  0.00           H  
ATOM     40  HG  LEU A   3       3.030   6.149   2.251  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       1.081   5.188   0.911  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       0.820   6.791   1.596  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       0.106   5.375   2.368  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       1.433   7.049   4.046  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       2.871   6.214   4.634  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       1.313   5.387   4.625  1.00  0.00           H  
ATOM     47  N   GLY A   4       4.826   2.044   4.515  1.00  0.00           N  
ATOM     48  CA  GLY A   4       5.239   0.619   4.689  1.00  0.00           C  
ATOM     49  C   GLY A   4       4.026  -0.247   5.047  1.00  0.00           C  
ATOM     50  O   GLY A   4       2.897   0.084   4.734  1.00  0.00           O  
ATOM     51  H   GLY A   4       4.839   2.652   5.284  1.00  0.00           H  
ATOM     52  HA2 GLY A   4       5.679   0.259   3.769  1.00  0.00           H  
ATOM     53  HA3 GLY A   4       5.967   0.554   5.483  1.00  0.00           H  
ATOM     54  N   PHE A   5       4.260  -1.360   5.698  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.135  -2.268   6.084  1.00  0.00           C  
ATOM     56  C   PHE A   5       2.408  -1.716   7.316  1.00  0.00           C  
ATOM     57  O   PHE A   5       3.014  -1.471   8.344  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.807  -3.606   6.418  1.00  0.00           C  
ATOM     59  CG  PHE A   5       2.903  -4.763   6.046  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       1.516  -4.680   6.243  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       3.462  -5.931   5.509  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       0.695  -5.762   5.902  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       2.640  -7.010   5.168  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       1.257  -6.926   5.366  1.00  0.00           C  
ATOM     65  H   PHE A   5       5.182  -1.601   5.933  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.448  -2.394   5.261  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       4.733  -3.686   5.867  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       4.019  -3.645   7.476  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       1.081  -3.783   6.656  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       4.529  -5.998   5.357  1.00  0.00           H  
ATOM     71  HE1 PHE A   5      -0.371  -5.699   6.054  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       3.073  -7.908   4.754  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       0.624  -7.760   5.102  1.00  0.00           H  
ATOM     74  N   GLY A   6       1.115  -1.524   7.223  1.00  0.00           N  
ATOM     75  CA  GLY A   6       0.347  -0.995   8.390  1.00  0.00           C  
ATOM     76  C   GLY A   6      -0.179   0.411   8.084  1.00  0.00           C  
ATOM     77  O   GLY A   6      -1.287   0.755   8.451  1.00  0.00           O  
ATOM     78  H   GLY A   6       0.648  -1.733   6.385  1.00  0.00           H  
ATOM     79  HA2 GLY A   6      -0.484  -1.652   8.599  1.00  0.00           H  
ATOM     80  HA3 GLY A   6       0.993  -0.951   9.254  1.00  0.00           H  
ATOM     81  N   LYS A   7       0.607   1.229   7.423  1.00  0.00           N  
ATOM     82  CA  LYS A   7       0.150   2.619   7.104  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.045   2.590   6.143  1.00  0.00           C  
ATOM     84  O   LYS A   7      -1.093   1.801   5.216  1.00  0.00           O  
ATOM     85  CB  LYS A   7       1.354   3.303   6.449  1.00  0.00           C  
ATOM     86  CG  LYS A   7       2.329   3.763   7.536  1.00  0.00           C  
ATOM     87  CD  LYS A   7       3.390   4.683   6.926  1.00  0.00           C  
ATOM     88  CE  LYS A   7       4.632   4.698   7.825  1.00  0.00           C  
ATOM     89  NZ  LYS A   7       5.604   5.594   7.136  1.00  0.00           N  
ATOM     90  H   LYS A   7       1.498   0.931   7.144  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -0.114   3.139   8.011  1.00  0.00           H  
ATOM     92  HB2 LYS A   7       1.850   2.607   5.787  1.00  0.00           H  
ATOM     93  HB3 LYS A   7       1.017   4.160   5.885  1.00  0.00           H  
ATOM     94  HG2 LYS A   7       1.786   4.299   8.300  1.00  0.00           H  
ATOM     95  HG3 LYS A   7       2.811   2.902   7.974  1.00  0.00           H  
ATOM     96  HD2 LYS A   7       3.659   4.321   5.945  1.00  0.00           H  
ATOM     97  HD3 LYS A   7       2.995   5.684   6.846  1.00  0.00           H  
ATOM     98  HE2 LYS A   7       4.381   5.092   8.801  1.00  0.00           H  
ATOM     99  HE3 LYS A   7       5.043   3.705   7.914  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       6.472   5.667   7.704  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7       5.184   6.540   7.022  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7       5.838   5.202   6.202  1.00  0.00           H  
ATOM    103  N   GLY A   8      -2.012   3.449   6.366  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -3.215   3.487   5.482  1.00  0.00           C  
ATOM    105  C   GLY A   8      -2.895   4.268   4.203  1.00  0.00           C  
ATOM    106  O   GLY A   8      -2.168   5.244   4.227  1.00  0.00           O  
ATOM    107  H   GLY A   8      -1.947   4.070   7.122  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -3.505   2.479   5.226  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -4.027   3.972   6.001  1.00  0.00           H  
ATOM    110  N   CYS A   9      -3.436   3.843   3.089  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -3.171   4.554   1.799  1.00  0.00           C  
ATOM    112  C   CYS A   9      -4.414   4.517   0.899  1.00  0.00           C  
ATOM    113  O   CYS A   9      -5.443   3.980   1.266  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -2.011   3.788   1.149  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -2.404   2.021   1.069  1.00  0.00           S  
ATOM    116  H   CYS A   9      -4.019   3.056   3.099  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -2.877   5.575   1.988  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -1.848   4.163   0.150  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -1.115   3.929   1.735  1.00  0.00           H  
ATOM    120  N   ASN A  10      -4.320   5.082  -0.280  1.00  0.00           N  
ATOM    121  CA  ASN A  10      -5.486   5.079  -1.214  1.00  0.00           C  
ATOM    122  C   ASN A  10      -5.139   4.301  -2.491  1.00  0.00           C  
ATOM    123  O   ASN A  10      -3.996   4.276  -2.907  1.00  0.00           O  
ATOM    124  CB  ASN A  10      -5.747   6.553  -1.536  1.00  0.00           C  
ATOM    125  CG  ASN A  10      -6.671   7.164  -0.475  1.00  0.00           C  
ATOM    126  OD1 ASN A  10      -7.301   6.456   0.289  1.00  0.00           O  
ATOM    127  ND2 ASN A  10      -6.781   8.462  -0.396  1.00  0.00           N  
ATOM    128  H   ASN A  10      -3.478   5.504  -0.554  1.00  0.00           H  
ATOM    129  HA  ASN A  10      -6.351   4.648  -0.734  1.00  0.00           H  
ATOM    130  HB2 ASN A  10      -4.808   7.089  -1.547  1.00  0.00           H  
ATOM    131  HB3 ASN A  10      -6.215   6.633  -2.506  1.00  0.00           H  
ATOM    132 HD21 ASN A  10      -6.276   9.035  -1.011  1.00  0.00           H  
ATOM    133 HD22 ASN A  10      -7.368   8.864   0.277  1.00  0.00           H  
ATOM    134  N   PRO A  11      -6.145   3.690  -3.075  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -5.943   2.902  -4.320  1.00  0.00           C  
ATOM    136  C   PRO A  11      -5.632   3.830  -5.504  1.00  0.00           C  
ATOM    137  O   PRO A  11      -4.772   3.541  -6.315  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -7.278   2.183  -4.511  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -8.277   3.029  -3.788  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -7.548   3.676  -2.639  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -5.153   2.181  -4.188  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -7.523   2.120  -5.563  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -7.239   1.199  -4.072  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -8.669   3.785  -4.454  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -9.079   2.414  -3.411  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -7.911   4.683  -2.482  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -7.653   3.087  -1.741  1.00  0.00           H  
ATOM    148  N   SER A  12      -6.317   4.946  -5.602  1.00  0.00           N  
ATOM    149  CA  SER A  12      -6.052   5.898  -6.726  1.00  0.00           C  
ATOM    150  C   SER A  12      -4.702   6.593  -6.511  1.00  0.00           C  
ATOM    151  O   SER A  12      -3.907   6.714  -7.424  1.00  0.00           O  
ATOM    152  CB  SER A  12      -7.196   6.913  -6.674  1.00  0.00           C  
ATOM    153  OG  SER A  12      -8.385   6.307  -7.165  1.00  0.00           O  
ATOM    154  H   SER A  12      -7.000   5.161  -4.932  1.00  0.00           H  
ATOM    155  HA  SER A  12      -6.062   5.378  -7.671  1.00  0.00           H  
ATOM    156  HB2 SER A  12      -7.353   7.228  -5.657  1.00  0.00           H  
ATOM    157  HB3 SER A  12      -6.940   7.772  -7.280  1.00  0.00           H  
ATOM    158  HG  SER A  12      -8.990   7.007  -7.422  1.00  0.00           H  
ATOM    159  N   ASN A  13      -4.436   7.036  -5.306  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -3.135   7.710  -5.016  1.00  0.00           C  
ATOM    161  C   ASN A  13      -2.231   6.754  -4.226  1.00  0.00           C  
ATOM    162  O   ASN A  13      -1.930   6.974  -3.067  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -3.498   8.946  -4.186  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -2.450  10.040  -4.413  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -1.403  10.032  -3.795  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -2.688  10.988  -5.280  1.00  0.00           N  
ATOM    167  H   ASN A  13      -5.090   6.914  -4.587  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -2.653   8.009  -5.935  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -4.470   9.309  -4.488  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -3.522   8.684  -3.138  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -3.531  10.997  -5.779  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -2.021  11.691  -5.432  1.00  0.00           H  
ATOM    173  N   ASP A  14      -1.808   5.687  -4.854  1.00  0.00           N  
ATOM    174  CA  ASP A  14      -0.930   4.694  -4.160  1.00  0.00           C  
ATOM    175  C   ASP A  14       0.455   5.297  -3.889  1.00  0.00           C  
ATOM    176  O   ASP A  14       1.184   5.636  -4.802  1.00  0.00           O  
ATOM    177  CB  ASP A  14      -0.825   3.509  -5.129  1.00  0.00           C  
ATOM    178  CG  ASP A  14      -1.492   2.277  -4.513  1.00  0.00           C  
ATOM    179  OD1 ASP A  14      -2.708   2.194  -4.572  1.00  0.00           O  
ATOM    180  OD2 ASP A  14      -0.775   1.436  -3.997  1.00  0.00           O  
ATOM    181  H   ASP A  14      -2.075   5.534  -5.785  1.00  0.00           H  
ATOM    182  HA  ASP A  14      -1.386   4.375  -3.236  1.00  0.00           H  
ATOM    183  HB2 ASP A  14      -1.319   3.759  -6.056  1.00  0.00           H  
ATOM    184  HB3 ASP A  14       0.215   3.293  -5.322  1.00  0.00           H  
ATOM    185  N   GLN A  15       0.815   5.430  -2.636  1.00  0.00           N  
ATOM    186  CA  GLN A  15       2.150   6.006  -2.282  1.00  0.00           C  
ATOM    187  C   GLN A  15       2.879   5.068  -1.308  1.00  0.00           C  
ATOM    188  O   GLN A  15       3.448   5.498  -0.321  1.00  0.00           O  
ATOM    189  CB  GLN A  15       1.833   7.351  -1.619  1.00  0.00           C  
ATOM    190  CG  GLN A  15       3.042   8.284  -1.739  1.00  0.00           C  
ATOM    191  CD  GLN A  15       2.904   9.149  -2.997  1.00  0.00           C  
ATOM    192  OE1 GLN A  15       2.011   9.969  -3.090  1.00  0.00           O  
ATOM    193  NE2 GLN A  15       3.758   9.001  -3.974  1.00  0.00           N  
ATOM    194  H   GLN A  15       0.205   5.146  -1.923  1.00  0.00           H  
ATOM    195  HA  GLN A  15       2.742   6.161  -3.171  1.00  0.00           H  
ATOM    196  HB2 GLN A  15       0.981   7.801  -2.109  1.00  0.00           H  
ATOM    197  HB3 GLN A  15       1.605   7.193  -0.575  1.00  0.00           H  
ATOM    198  HG2 GLN A  15       3.091   8.921  -0.868  1.00  0.00           H  
ATOM    199  HG3 GLN A  15       3.945   7.697  -1.806  1.00  0.00           H  
ATOM    200 HE21 GLN A  15       4.480   8.343  -3.900  1.00  0.00           H  
ATOM    201 HE22 GLN A  15       3.675   9.548  -4.783  1.00  0.00           H  
ATOM    202  N   CYS A  16       2.858   3.786  -1.583  1.00  0.00           N  
ATOM    203  CA  CYS A  16       3.538   2.804  -0.682  1.00  0.00           C  
ATOM    204  C   CYS A  16       4.993   2.584  -1.112  1.00  0.00           C  
ATOM    205  O   CYS A  16       5.434   3.077  -2.134  1.00  0.00           O  
ATOM    206  CB  CYS A  16       2.742   1.507  -0.833  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.391   1.482   0.369  1.00  0.00           S  
ATOM    208  H   CYS A  16       2.389   3.468  -2.383  1.00  0.00           H  
ATOM    209  HA  CYS A  16       3.497   3.141   0.341  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.335   1.448  -1.832  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.393   0.663  -0.660  1.00  0.00           H  
ATOM    212  N   CYS A  17       5.737   1.836  -0.334  1.00  0.00           N  
ATOM    213  CA  CYS A  17       7.164   1.565  -0.685  1.00  0.00           C  
ATOM    214  C   CYS A  17       7.258   0.319  -1.574  1.00  0.00           C  
ATOM    215  O   CYS A  17       6.677  -0.710  -1.280  1.00  0.00           O  
ATOM    216  CB  CYS A  17       7.866   1.328   0.656  1.00  0.00           C  
ATOM    217  SG  CYS A  17       9.337   2.376   0.759  1.00  0.00           S  
ATOM    218  H   CYS A  17       5.353   1.448   0.480  1.00  0.00           H  
ATOM    219  HA  CYS A  17       7.598   2.418  -1.183  1.00  0.00           H  
ATOM    220  HB2 CYS A  17       7.193   1.574   1.463  1.00  0.00           H  
ATOM    221  HB3 CYS A  17       8.156   0.291   0.733  1.00  0.00           H  
ATOM    222  N   LYS A  18       7.983   0.408  -2.661  1.00  0.00           N  
ATOM    223  CA  LYS A  18       8.115  -0.769  -3.578  1.00  0.00           C  
ATOM    224  C   LYS A  18       9.208  -1.730  -3.081  1.00  0.00           C  
ATOM    225  O   LYS A  18       9.249  -2.880  -3.476  1.00  0.00           O  
ATOM    226  CB  LYS A  18       8.495  -0.179  -4.940  1.00  0.00           C  
ATOM    227  CG  LYS A  18       7.353   0.699  -5.465  1.00  0.00           C  
ATOM    228  CD  LYS A  18       6.175  -0.184  -5.892  1.00  0.00           C  
ATOM    229  CE  LYS A  18       4.858   0.554  -5.631  1.00  0.00           C  
ATOM    230  NZ  LYS A  18       3.795  -0.485  -5.759  1.00  0.00           N  
ATOM    231  H   LYS A  18       8.439   1.249  -2.876  1.00  0.00           H  
ATOM    232  HA  LYS A  18       7.172  -1.288  -3.656  1.00  0.00           H  
ATOM    233  HB2 LYS A  18       9.389   0.419  -4.835  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       8.680  -0.981  -5.639  1.00  0.00           H  
ATOM    235  HG2 LYS A  18       7.032   1.377  -4.687  1.00  0.00           H  
ATOM    236  HG3 LYS A  18       7.699   1.267  -6.315  1.00  0.00           H  
ATOM    237  HD2 LYS A  18       6.259  -0.409  -6.945  1.00  0.00           H  
ATOM    238  HD3 LYS A  18       6.189  -1.102  -5.325  1.00  0.00           H  
ATOM    239  HE2 LYS A  18       4.855   0.977  -4.635  1.00  0.00           H  
ATOM    240  HE3 LYS A  18       4.709   1.327  -6.369  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18       2.861  -0.042  -5.645  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18       3.927  -1.210  -5.025  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18       3.852  -0.927  -6.699  1.00  0.00           H  
ATOM    244  N   SER A  19      10.089  -1.273  -2.220  1.00  0.00           N  
ATOM    245  CA  SER A  19      11.173  -2.166  -1.699  1.00  0.00           C  
ATOM    246  C   SER A  19      10.570  -3.339  -0.909  1.00  0.00           C  
ATOM    247  O   SER A  19      11.029  -4.461  -1.007  1.00  0.00           O  
ATOM    248  CB  SER A  19      12.015  -1.279  -0.779  1.00  0.00           C  
ATOM    249  OG  SER A  19      13.196  -1.977  -0.404  1.00  0.00           O  
ATOM    250  H   SER A  19      10.037  -0.343  -1.915  1.00  0.00           H  
ATOM    251  HA  SER A  19      11.779  -2.533  -2.511  1.00  0.00           H  
ATOM    252  HB2 SER A  19      12.288  -0.375  -1.298  1.00  0.00           H  
ATOM    253  HB3 SER A  19      11.439  -1.026   0.101  1.00  0.00           H  
ATOM    254  HG  SER A  19      13.110  -2.232   0.517  1.00  0.00           H  
ATOM    255  N   SER A  20       9.542  -3.087  -0.133  1.00  0.00           N  
ATOM    256  CA  SER A  20       8.903  -4.186   0.658  1.00  0.00           C  
ATOM    257  C   SER A  20       7.766  -4.849  -0.141  1.00  0.00           C  
ATOM    258  O   SER A  20       7.070  -5.708   0.369  1.00  0.00           O  
ATOM    259  CB  SER A  20       8.352  -3.502   1.908  1.00  0.00           C  
ATOM    260  OG  SER A  20       8.142  -4.474   2.923  1.00  0.00           O  
ATOM    261  H   SER A  20       9.188  -2.175  -0.074  1.00  0.00           H  
ATOM    262  HA  SER A  20       9.640  -4.923   0.941  1.00  0.00           H  
ATOM    263  HB2 SER A  20       9.059  -2.770   2.261  1.00  0.00           H  
ATOM    264  HB3 SER A  20       7.419  -3.011   1.666  1.00  0.00           H  
ATOM    265  HG  SER A  20       7.230  -4.771   2.867  1.00  0.00           H  
ATOM    266  N   ASN A  21       7.576  -4.461  -1.387  1.00  0.00           N  
ATOM    267  CA  ASN A  21       6.491  -5.063  -2.228  1.00  0.00           C  
ATOM    268  C   ASN A  21       5.136  -4.964  -1.514  1.00  0.00           C  
ATOM    269  O   ASN A  21       4.467  -5.956  -1.283  1.00  0.00           O  
ATOM    270  CB  ASN A  21       6.902  -6.526  -2.439  1.00  0.00           C  
ATOM    271  CG  ASN A  21       7.945  -6.607  -3.556  1.00  0.00           C  
ATOM    272  OD1 ASN A  21       7.612  -6.881  -4.692  1.00  0.00           O  
ATOM    273  ND2 ASN A  21       9.202  -6.378  -3.283  1.00  0.00           N  
ATOM    274  H   ASN A  21       8.152  -3.771  -1.773  1.00  0.00           H  
ATOM    275  HA  ASN A  21       6.441  -4.559  -3.181  1.00  0.00           H  
ATOM    276  HB2 ASN A  21       7.321  -6.921  -1.525  1.00  0.00           H  
ATOM    277  HB3 ASN A  21       6.035  -7.107  -2.717  1.00  0.00           H  
ATOM    278 HD21 ASN A  21       9.473  -6.155  -2.368  1.00  0.00           H  
ATOM    279 HD22 ASN A  21       9.874  -6.428  -3.994  1.00  0.00           H  
ATOM    280  N   LEU A  22       4.729  -3.768  -1.168  1.00  0.00           N  
ATOM    281  CA  LEU A  22       3.420  -3.587  -0.473  1.00  0.00           C  
ATOM    282  C   LEU A  22       2.457  -2.798  -1.365  1.00  0.00           C  
ATOM    283  O   LEU A  22       2.788  -1.740  -1.868  1.00  0.00           O  
ATOM    284  CB  LEU A  22       3.743  -2.797   0.799  1.00  0.00           C  
ATOM    285  CG  LEU A  22       4.493  -3.694   1.789  1.00  0.00           C  
ATOM    286  CD1 LEU A  22       5.114  -2.831   2.888  1.00  0.00           C  
ATOM    287  CD2 LEU A  22       3.518  -4.693   2.420  1.00  0.00           C  
ATOM    288  H   LEU A  22       5.286  -2.986  -1.369  1.00  0.00           H  
ATOM    289  HA  LEU A  22       2.995  -4.544  -0.214  1.00  0.00           H  
ATOM    290  HB2 LEU A  22       4.357  -1.946   0.546  1.00  0.00           H  
ATOM    291  HB3 LEU A  22       2.824  -2.456   1.252  1.00  0.00           H  
ATOM    292  HG  LEU A  22       5.273  -4.230   1.270  1.00  0.00           H  
ATOM    293 HD11 LEU A  22       5.644  -3.462   3.585  1.00  0.00           H  
ATOM    294 HD12 LEU A  22       4.334  -2.296   3.408  1.00  0.00           H  
ATOM    295 HD13 LEU A  22       5.801  -2.126   2.446  1.00  0.00           H  
ATOM    296 HD21 LEU A  22       2.716  -4.157   2.905  1.00  0.00           H  
ATOM    297 HD22 LEU A  22       4.042  -5.295   3.147  1.00  0.00           H  
ATOM    298 HD23 LEU A  22       3.111  -5.332   1.651  1.00  0.00           H  
ATOM    299  N   VAL A  23       1.269  -3.308  -1.562  1.00  0.00           N  
ATOM    300  CA  VAL A  23       0.272  -2.596  -2.422  1.00  0.00           C  
ATOM    301  C   VAL A  23      -0.898  -2.089  -1.568  1.00  0.00           C  
ATOM    302  O   VAL A  23      -1.185  -2.627  -0.515  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -0.212  -3.636  -3.445  1.00  0.00           C  
ATOM    304  CG1 VAL A  23       0.966  -4.098  -4.308  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -0.817  -4.848  -2.722  1.00  0.00           C  
ATOM    306  H   VAL A  23       1.031  -4.161  -1.142  1.00  0.00           H  
ATOM    307  HA  VAL A  23       0.742  -1.771  -2.936  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -0.962  -3.186  -4.082  1.00  0.00           H  
ATOM    309 HG11 VAL A  23       1.437  -4.955  -3.847  1.00  0.00           H  
ATOM    310 HG12 VAL A  23       1.684  -3.296  -4.395  1.00  0.00           H  
ATOM    311 HG13 VAL A  23       0.609  -4.369  -5.291  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -0.029  -5.424  -2.261  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -1.344  -5.465  -3.434  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -1.505  -4.508  -1.962  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.574  -1.060  -2.015  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -2.724  -0.522  -1.228  1.00  0.00           C  
ATOM    317  C   CYS A  24      -3.987  -1.345  -1.505  1.00  0.00           C  
ATOM    318  O   CYS A  24      -4.447  -1.438  -2.629  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -2.903   0.921  -1.703  1.00  0.00           C  
ATOM    320  SG  CYS A  24      -3.757   1.873  -0.424  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.325  -0.643  -2.867  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -2.493  -0.534  -0.174  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -1.936   1.360  -1.892  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -3.488   0.933  -2.611  1.00  0.00           H  
ATOM    325  N   SER A  25      -4.545  -1.943  -0.483  1.00  0.00           N  
ATOM    326  CA  SER A  25      -5.778  -2.768  -0.667  1.00  0.00           C  
ATOM    327  C   SER A  25      -7.016  -1.868  -0.767  1.00  0.00           C  
ATOM    328  O   SER A  25      -7.035  -0.764  -0.252  1.00  0.00           O  
ATOM    329  CB  SER A  25      -5.857  -3.648   0.581  1.00  0.00           C  
ATOM    330  OG  SER A  25      -6.759  -4.720   0.347  1.00  0.00           O  
ATOM    331  H   SER A  25      -4.150  -1.850   0.411  1.00  0.00           H  
ATOM    332  HA  SER A  25      -5.691  -3.386  -1.547  1.00  0.00           H  
ATOM    333  HB2 SER A  25      -4.882  -4.049   0.804  1.00  0.00           H  
ATOM    334  HB3 SER A  25      -6.198  -3.052   1.418  1.00  0.00           H  
ATOM    335  HG  SER A  25      -6.248  -5.479   0.054  1.00  0.00           H  
ATOM    336  N   ARG A  26      -8.049  -2.336  -1.424  1.00  0.00           N  
ATOM    337  CA  ARG A  26      -9.296  -1.518  -1.559  1.00  0.00           C  
ATOM    338  C   ARG A  26     -10.357  -1.967  -0.539  1.00  0.00           C  
ATOM    339  O   ARG A  26     -11.532  -1.697  -0.702  1.00  0.00           O  
ATOM    340  CB  ARG A  26      -9.790  -1.774  -2.986  1.00  0.00           C  
ATOM    341  CG  ARG A  26      -8.779  -1.217  -3.993  1.00  0.00           C  
ATOM    342  CD  ARG A  26      -9.206  -1.599  -5.414  1.00  0.00           C  
ATOM    343  NE  ARG A  26      -8.679  -2.979  -5.624  1.00  0.00           N  
ATOM    344  CZ  ARG A  26      -9.437  -4.015  -5.371  1.00  0.00           C  
ATOM    345  NH1 ARG A  26     -10.454  -4.288  -6.148  1.00  0.00           N  
ATOM    346  NH2 ARG A  26      -9.177  -4.778  -4.341  1.00  0.00           N  
ATOM    347  H   ARG A  26      -8.007  -3.230  -1.825  1.00  0.00           H  
ATOM    348  HA  ARG A  26      -9.074  -0.470  -1.432  1.00  0.00           H  
ATOM    349  HB2 ARG A  26      -9.905  -2.837  -3.140  1.00  0.00           H  
ATOM    350  HB3 ARG A  26     -10.743  -1.286  -3.129  1.00  0.00           H  
ATOM    351  HG2 ARG A  26      -8.741  -0.141  -3.905  1.00  0.00           H  
ATOM    352  HG3 ARG A  26      -7.803  -1.630  -3.789  1.00  0.00           H  
ATOM    353  HD2 ARG A  26     -10.284  -1.588  -5.497  1.00  0.00           H  
ATOM    354  HD3 ARG A  26      -8.767  -0.924  -6.132  1.00  0.00           H  
ATOM    355  HE  ARG A  26      -7.765  -3.109  -5.952  1.00  0.00           H  
ATOM    356 HH11 ARG A  26     -10.653  -3.704  -6.935  1.00  0.00           H  
ATOM    357 HH12 ARG A  26     -11.035  -5.079  -5.953  1.00  0.00           H  
ATOM    358 HH21 ARG A  26      -8.400  -4.570  -3.747  1.00  0.00           H  
ATOM    359 HH22 ARG A  26      -9.758  -5.570  -4.145  1.00  0.00           H  
ATOM    360  N   ALA A  27      -9.954  -2.647   0.510  1.00  0.00           N  
ATOM    361  CA  ALA A  27     -10.939  -3.108   1.537  1.00  0.00           C  
ATOM    362  C   ALA A  27     -10.812  -2.263   2.806  1.00  0.00           C  
ATOM    363  O   ALA A  27     -11.786  -1.743   3.316  1.00  0.00           O  
ATOM    364  CB  ALA A  27     -10.571  -4.566   1.821  1.00  0.00           C  
ATOM    365  H   ALA A  27      -9.003  -2.852   0.625  1.00  0.00           H  
ATOM    366  HA  ALA A  27     -11.941  -3.051   1.149  1.00  0.00           H  
ATOM    367  HB1 ALA A  27     -10.808  -4.804   2.848  1.00  0.00           H  
ATOM    368  HB2 ALA A  27      -9.513  -4.710   1.653  1.00  0.00           H  
ATOM    369  HB3 ALA A  27     -11.131  -5.214   1.162  1.00  0.00           H  
ATOM    370  N   HIS A  28      -9.614  -2.122   3.313  1.00  0.00           N  
ATOM    371  CA  HIS A  28      -9.404  -1.309   4.551  1.00  0.00           C  
ATOM    372  C   HIS A  28      -8.550  -0.065   4.249  1.00  0.00           C  
ATOM    373  O   HIS A  28      -8.071   0.593   5.154  1.00  0.00           O  
ATOM    374  CB  HIS A  28      -8.671  -2.246   5.519  1.00  0.00           C  
ATOM    375  CG  HIS A  28      -9.609  -3.327   5.991  1.00  0.00           C  
ATOM    376  ND1 HIS A  28      -9.166  -4.603   6.307  1.00  0.00           N  
ATOM    377  CD2 HIS A  28     -10.965  -3.338   6.207  1.00  0.00           C  
ATOM    378  CE1 HIS A  28     -10.238  -5.320   6.691  1.00  0.00           C  
ATOM    379  NE2 HIS A  28     -11.360  -4.597   6.648  1.00  0.00           N  
ATOM    380  H   HIS A  28      -8.851  -2.552   2.877  1.00  0.00           H  
ATOM    381  HA  HIS A  28     -10.353  -1.017   4.974  1.00  0.00           H  
ATOM    382  HB2 HIS A  28      -7.831  -2.698   5.013  1.00  0.00           H  
ATOM    383  HB3 HIS A  28      -8.318  -1.682   6.368  1.00  0.00           H  
ATOM    384  HD1 HIS A  28      -8.241  -4.924   6.260  1.00  0.00           H  
ATOM    385  HD2 HIS A  28     -11.625  -2.496   6.056  1.00  0.00           H  
ATOM    386  HE1 HIS A  28     -10.197  -6.356   6.997  1.00  0.00           H  
ATOM    387  N   ARG A  29      -8.360   0.264   2.985  1.00  0.00           N  
ATOM    388  CA  ARG A  29      -7.540   1.465   2.614  1.00  0.00           C  
ATOM    389  C   ARG A  29      -6.187   1.437   3.340  1.00  0.00           C  
ATOM    390  O   ARG A  29      -5.852   2.335   4.092  1.00  0.00           O  
ATOM    391  CB  ARG A  29      -8.373   2.677   3.051  1.00  0.00           C  
ATOM    392  CG  ARG A  29      -8.639   3.580   1.843  1.00  0.00           C  
ATOM    393  CD  ARG A  29     -10.143   3.621   1.555  1.00  0.00           C  
ATOM    394  NE  ARG A  29     -10.417   5.026   1.142  1.00  0.00           N  
ATOM    395  CZ  ARG A  29     -10.815   5.901   2.027  1.00  0.00           C  
ATOM    396  NH1 ARG A  29     -12.067   5.926   2.402  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      -9.958   6.745   2.540  1.00  0.00           N  
ATOM    398  H   ARG A  29      -8.760  -0.280   2.276  1.00  0.00           H  
ATOM    399  HA  ARG A  29      -7.387   1.493   1.546  1.00  0.00           H  
ATOM    400  HB2 ARG A  29      -9.313   2.338   3.464  1.00  0.00           H  
ATOM    401  HB3 ARG A  29      -7.833   3.235   3.801  1.00  0.00           H  
ATOM    402  HG2 ARG A  29      -8.283   4.578   2.055  1.00  0.00           H  
ATOM    403  HG3 ARG A  29      -8.121   3.189   0.979  1.00  0.00           H  
ATOM    404  HD2 ARG A  29     -10.390   2.936   0.756  1.00  0.00           H  
ATOM    405  HD3 ARG A  29     -10.704   3.381   2.444  1.00  0.00           H  
ATOM    406  HE  ARG A  29     -10.301   5.294   0.206  1.00  0.00           H  
ATOM    407 HH11 ARG A  29     -12.721   5.277   2.011  1.00  0.00           H  
ATOM    408 HH12 ARG A  29     -12.374   6.594   3.081  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      -9.001   6.721   2.253  1.00  0.00           H  
ATOM    410 HH22 ARG A  29     -10.260   7.415   3.219  1.00  0.00           H  
ATOM    411  N   TRP A  30      -5.409   0.408   3.121  1.00  0.00           N  
ATOM    412  CA  TRP A  30      -4.079   0.314   3.798  1.00  0.00           C  
ATOM    413  C   TRP A  30      -3.079  -0.455   2.928  1.00  0.00           C  
ATOM    414  O   TRP A  30      -3.437  -1.054   1.932  1.00  0.00           O  
ATOM    415  CB  TRP A  30      -4.345  -0.418   5.123  1.00  0.00           C  
ATOM    416  CG  TRP A  30      -4.570  -1.881   4.885  1.00  0.00           C  
ATOM    417  CD1 TRP A  30      -5.497  -2.403   4.051  1.00  0.00           C  
ATOM    418  CD2 TRP A  30      -3.873  -3.011   5.481  1.00  0.00           C  
ATOM    419  NE1 TRP A  30      -5.412  -3.782   4.093  1.00  0.00           N  
ATOM    420  CE2 TRP A  30      -4.426  -4.206   4.962  1.00  0.00           C  
ATOM    421  CE3 TRP A  30      -2.826  -3.115   6.412  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30      -3.955  -5.460   5.354  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30      -2.349  -4.374   6.809  1.00  0.00           C  
ATOM    424  CH2 TRP A  30      -2.913  -5.544   6.281  1.00  0.00           C  
ATOM    425  H   TRP A  30      -5.699  -0.303   2.512  1.00  0.00           H  
ATOM    426  HA  TRP A  30      -3.701   1.302   4.003  1.00  0.00           H  
ATOM    427  HB2 TRP A  30      -3.494  -0.292   5.775  1.00  0.00           H  
ATOM    428  HB3 TRP A  30      -5.220   0.006   5.594  1.00  0.00           H  
ATOM    429  HD1 TRP A  30      -6.188  -1.836   3.448  1.00  0.00           H  
ATOM    430  HE1 TRP A  30      -5.974  -4.400   3.579  1.00  0.00           H  
ATOM    431  HE3 TRP A  30      -2.385  -2.220   6.824  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30      -4.392  -6.358   4.944  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30      -1.544  -4.441   7.525  1.00  0.00           H  
ATOM    434  HH2 TRP A  30      -2.541  -6.509   6.590  1.00  0.00           H  
ATOM    435  N   CYS A  31      -1.826  -0.431   3.299  1.00  0.00           N  
ATOM    436  CA  CYS A  31      -0.790  -1.146   2.497  1.00  0.00           C  
ATOM    437  C   CYS A  31      -0.557  -2.557   3.043  1.00  0.00           C  
ATOM    438  O   CYS A  31      -0.418  -2.760   4.236  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.476  -0.302   2.631  1.00  0.00           C  
ATOM    440  SG  CYS A  31       1.420  -0.401   1.092  1.00  0.00           S  
ATOM    441  H   CYS A  31      -1.566   0.064   4.104  1.00  0.00           H  
ATOM    442  HA  CYS A  31      -1.087  -1.192   1.461  1.00  0.00           H  
ATOM    443  HB2 CYS A  31       0.206   0.727   2.824  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       1.075  -0.676   3.447  1.00  0.00           H  
ATOM    445  N   LYS A  32      -0.509  -3.528   2.169  1.00  0.00           N  
ATOM    446  CA  LYS A  32      -0.280  -4.937   2.606  1.00  0.00           C  
ATOM    447  C   LYS A  32       0.456  -5.719   1.510  1.00  0.00           C  
ATOM    448  O   LYS A  32       0.501  -5.309   0.365  1.00  0.00           O  
ATOM    449  CB  LYS A  32      -1.678  -5.521   2.842  1.00  0.00           C  
ATOM    450  CG  LYS A  32      -2.476  -5.527   1.532  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -3.711  -6.417   1.691  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -3.690  -7.519   0.626  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -4.615  -8.575   1.134  1.00  0.00           N  
ATOM    454  H   LYS A  32      -0.620  -3.328   1.215  1.00  0.00           H  
ATOM    455  HA  LYS A  32       0.286  -4.957   3.525  1.00  0.00           H  
ATOM    456  HB2 LYS A  32      -1.585  -6.533   3.209  1.00  0.00           H  
ATOM    457  HB3 LYS A  32      -2.199  -4.921   3.573  1.00  0.00           H  
ATOM    458  HG2 LYS A  32      -2.785  -4.519   1.295  1.00  0.00           H  
ATOM    459  HG3 LYS A  32      -1.857  -5.910   0.734  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -3.707  -6.865   2.674  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -4.603  -5.821   1.571  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -4.042  -7.130  -0.320  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -2.694  -7.920   0.520  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -5.565  -8.172   1.267  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -4.260  -8.939   2.042  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -4.665  -9.352   0.445  1.00  0.00           H  
ATOM    467  N   TYR A  33       1.029  -6.843   1.855  1.00  0.00           N  
ATOM    468  CA  TYR A  33       1.764  -7.659   0.840  1.00  0.00           C  
ATOM    469  C   TYR A  33       0.775  -8.416  -0.056  1.00  0.00           C  
ATOM    470  O   TYR A  33      -0.322  -8.746   0.357  1.00  0.00           O  
ATOM    471  CB  TYR A  33       2.610  -8.641   1.659  1.00  0.00           C  
ATOM    472  CG  TYR A  33       3.751  -9.155   0.815  1.00  0.00           C  
ATOM    473  CD1 TYR A  33       4.947  -8.431   0.741  1.00  0.00           C  
ATOM    474  CD2 TYR A  33       3.614 -10.354   0.105  1.00  0.00           C  
ATOM    475  CE1 TYR A  33       6.006  -8.907  -0.041  1.00  0.00           C  
ATOM    476  CE2 TYR A  33       4.673 -10.830  -0.677  1.00  0.00           C  
ATOM    477  CZ  TYR A  33       5.868 -10.106  -0.751  1.00  0.00           C  
ATOM    478  OH  TYR A  33       6.913 -10.576  -1.521  1.00  0.00           O  
ATOM    479  H   TYR A  33       0.974  -7.152   2.783  1.00  0.00           H  
ATOM    480  HA  TYR A  33       2.405  -7.028   0.244  1.00  0.00           H  
ATOM    481  HB2 TYR A  33       3.005  -8.138   2.531  1.00  0.00           H  
ATOM    482  HB3 TYR A  33       1.994  -9.472   1.973  1.00  0.00           H  
ATOM    483  HD1 TYR A  33       5.053  -7.505   1.288  1.00  0.00           H  
ATOM    484  HD2 TYR A  33       2.691 -10.913   0.162  1.00  0.00           H  
ATOM    485  HE1 TYR A  33       6.929  -8.348  -0.099  1.00  0.00           H  
ATOM    486  HE2 TYR A  33       4.568 -11.755  -1.225  1.00  0.00           H  
ATOM    487  HH  TYR A  33       7.480 -11.108  -0.958  1.00  0.00           H  
ATOM    488  N   GLU A  34       1.160  -8.697  -1.280  1.00  0.00           N  
ATOM    489  CA  GLU A  34       0.247  -9.438  -2.206  1.00  0.00           C  
ATOM    490  C   GLU A  34       0.315 -10.942  -1.916  1.00  0.00           C  
ATOM    491  O   GLU A  34       1.340 -11.572  -2.102  1.00  0.00           O  
ATOM    492  CB  GLU A  34       0.764  -9.140  -3.618  1.00  0.00           C  
ATOM    493  CG  GLU A  34       0.325  -7.736  -4.043  1.00  0.00           C  
ATOM    494  CD  GLU A  34       0.731  -7.488  -5.499  1.00  0.00           C  
ATOM    495  OE1 GLU A  34       1.842  -7.031  -5.715  1.00  0.00           O  
ATOM    496  OE2 GLU A  34      -0.076  -7.758  -6.374  1.00  0.00           O  
ATOM    497  H   GLU A  34       2.051  -8.424  -1.587  1.00  0.00           H  
ATOM    498  HA  GLU A  34      -0.766  -9.081  -2.101  1.00  0.00           H  
ATOM    499  HB2 GLU A  34       1.843  -9.198  -3.626  1.00  0.00           H  
ATOM    500  HB3 GLU A  34       0.361  -9.865  -4.310  1.00  0.00           H  
ATOM    501  HG2 GLU A  34      -0.749  -7.651  -3.949  1.00  0.00           H  
ATOM    502  HG3 GLU A  34       0.800  -7.003  -3.410  1.00  0.00           H  
ATOM    503  N   ILE A  35      -0.770 -11.517  -1.458  1.00  0.00           N  
ATOM    504  CA  ILE A  35      -0.778 -12.982  -1.151  1.00  0.00           C  
ATOM    505  C   ILE A  35      -2.190 -13.564  -1.337  1.00  0.00           C  
ATOM    506  O   ILE A  35      -2.285 -14.722  -1.709  1.00  0.00           O  
ATOM    507  CB  ILE A  35      -0.318 -13.090   0.315  1.00  0.00           C  
ATOM    508  CG1 ILE A  35      -0.120 -14.565   0.687  1.00  0.00           C  
ATOM    509  CG2 ILE A  35      -1.367 -12.469   1.245  1.00  0.00           C  
ATOM    510  CD1 ILE A  35       1.374 -14.864   0.828  1.00  0.00           C  
ATOM    511  H   ILE A  35      -1.582 -10.985  -1.315  1.00  0.00           H  
ATOM    512  HA  ILE A  35      -0.078 -13.497  -1.791  1.00  0.00           H  
ATOM    513  HB  ILE A  35       0.618 -12.562   0.433  1.00  0.00           H  
ATOM    514 HG12 ILE A  35      -0.618 -14.770   1.625  1.00  0.00           H  
ATOM    515 HG13 ILE A  35      -0.539 -15.192  -0.085  1.00  0.00           H  
ATOM    516 HG21 ILE A  35      -0.946 -12.348   2.232  1.00  0.00           H  
ATOM    517 HG22 ILE A  35      -2.230 -13.118   1.299  1.00  0.00           H  
ATOM    518 HG23 ILE A  35      -1.665 -11.505   0.861  1.00  0.00           H  
ATOM    519 HD11 ILE A  35       1.509 -15.894   1.125  1.00  0.00           H  
ATOM    520 HD12 ILE A  35       1.803 -14.215   1.577  1.00  0.00           H  
ATOM    521 HD13 ILE A  35       1.866 -14.696  -0.119  1.00  0.00           H  
HETATM  522  N   NH2 A  36      -2.912 -12.719  -2.033  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36      -3.904 -12.914  -2.208  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36      -2.485 -11.862  -2.404  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1      12.299   7.139   1.090  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.765   5.827   1.571  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.362   5.578   1.000  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.759   6.453   0.403  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.708   5.951   3.098  1.00  0.00           C  
ATOM      6  CG  GLU A   1      13.053   5.531   3.700  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.820   4.843   5.047  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      12.624   3.638   5.049  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.838   5.533   6.054  1.00  0.00           O  
ATOM     10  H1  GLU A   1      12.351   7.132   0.052  1.00  0.00           H  
ATOM     11  H2  GLU A   1      13.251   7.291   1.484  1.00  0.00           H  
ATOM     12  H3  GLU A   1      11.669   7.907   1.398  1.00  0.00           H  
ATOM     13  HA  GLU A   1      12.431   5.027   1.292  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.497   6.976   3.368  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      10.929   5.309   3.482  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      13.551   4.847   3.027  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      13.670   6.405   3.847  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.839   4.390   1.183  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.472   4.074   0.657  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.516   3.738   1.809  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.921   3.622   2.951  1.00  0.00           O  
ATOM     22  CB  CYS A   2       8.656   2.861  -0.265  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.537   1.537   0.607  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.344   3.706   1.670  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.089   4.908   0.089  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       7.688   2.499  -0.577  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.224   3.156  -1.135  1.00  0.00           H  
ATOM     28  N   LEU A   3       6.249   3.583   1.512  1.00  0.00           N  
ATOM     29  CA  LEU A   3       5.255   3.255   2.583  1.00  0.00           C  
ATOM     30  C   LEU A   3       5.245   1.744   2.841  1.00  0.00           C  
ATOM     31  O   LEU A   3       4.743   0.972   2.045  1.00  0.00           O  
ATOM     32  CB  LEU A   3       3.901   3.723   2.035  1.00  0.00           C  
ATOM     33  CG  LEU A   3       3.931   5.239   1.810  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       2.847   5.628   0.803  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       3.676   5.958   3.138  1.00  0.00           C  
ATOM     36  H   LEU A   3       5.950   3.682   0.583  1.00  0.00           H  
ATOM     37  HA  LEU A   3       5.491   3.789   3.490  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       3.701   3.224   1.098  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       3.124   3.482   2.745  1.00  0.00           H  
ATOM     40  HG  LEU A   3       4.899   5.526   1.424  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       1.877   5.364   1.197  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       3.013   5.102  -0.126  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       2.886   6.693   0.626  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       2.665   5.765   3.464  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       3.813   7.021   3.005  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       4.370   5.597   3.883  1.00  0.00           H  
ATOM     47  N   GLY A   4       5.807   1.317   3.946  1.00  0.00           N  
ATOM     48  CA  GLY A   4       5.847  -0.144   4.261  1.00  0.00           C  
ATOM     49  C   GLY A   4       4.461  -0.635   4.699  1.00  0.00           C  
ATOM     50  O   GLY A   4       3.477   0.074   4.602  1.00  0.00           O  
ATOM     51  H   GLY A   4       6.212   1.959   4.567  1.00  0.00           H  
ATOM     52  HA2 GLY A   4       6.159  -0.690   3.382  1.00  0.00           H  
ATOM     53  HA3 GLY A   4       6.552  -0.318   5.059  1.00  0.00           H  
ATOM     54  N   PHE A   5       4.386  -1.851   5.180  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.074  -2.412   5.631  1.00  0.00           C  
ATOM     56  C   PHE A   5       2.638  -1.755   6.946  1.00  0.00           C  
ATOM     57  O   PHE A   5       3.417  -1.621   7.872  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.334  -3.909   5.833  1.00  0.00           C  
ATOM     59  CG  PHE A   5       2.060  -4.604   6.258  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       1.087  -4.930   5.306  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       1.857  -4.928   7.606  1.00  0.00           C  
ATOM     62  CE1 PHE A   5      -0.089  -5.578   5.700  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       0.681  -5.576   7.999  1.00  0.00           C  
ATOM     64  CZ  PHE A   5      -0.291  -5.901   7.047  1.00  0.00           C  
ATOM     65  H   PHE A   5       5.197  -2.399   5.246  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.323  -2.268   4.871  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       3.685  -4.340   4.906  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       4.087  -4.042   6.596  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       1.242  -4.679   4.267  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       2.607  -4.677   8.341  1.00  0.00           H  
ATOM     71  HE1 PHE A   5      -0.840  -5.829   4.965  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       0.524  -5.826   9.038  1.00  0.00           H  
ATOM     73  HZ  PHE A   5      -1.198  -6.402   7.351  1.00  0.00           H  
ATOM     74  N   GLY A   6       1.396  -1.344   7.031  1.00  0.00           N  
ATOM     75  CA  GLY A   6       0.899  -0.694   8.281  1.00  0.00           C  
ATOM     76  C   GLY A   6       0.860   0.834   8.115  1.00  0.00           C  
ATOM     77  O   GLY A   6       0.246   1.527   8.904  1.00  0.00           O  
ATOM     78  H   GLY A   6       0.790  -1.464   6.270  1.00  0.00           H  
ATOM     79  HA2 GLY A   6      -0.096  -1.055   8.498  1.00  0.00           H  
ATOM     80  HA3 GLY A   6       1.555  -0.944   9.101  1.00  0.00           H  
ATOM     81  N   LYS A   7       1.508   1.366   7.103  1.00  0.00           N  
ATOM     82  CA  LYS A   7       1.505   2.849   6.901  1.00  0.00           C  
ATOM     83  C   LYS A   7       0.346   3.265   5.988  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.078   2.515   5.128  1.00  0.00           O  
ATOM     85  CB  LYS A   7       2.848   3.167   6.236  1.00  0.00           C  
ATOM     86  CG  LYS A   7       3.966   3.116   7.281  1.00  0.00           C  
ATOM     87  CD  LYS A   7       4.678   1.761   7.206  1.00  0.00           C  
ATOM     88  CE  LYS A   7       6.140   1.922   7.639  1.00  0.00           C  
ATOM     89  NZ  LYS A   7       6.196   1.399   9.035  1.00  0.00           N  
ATOM     90  H   LYS A   7       2.000   0.793   6.479  1.00  0.00           H  
ATOM     91  HA  LYS A   7       1.437   3.357   7.850  1.00  0.00           H  
ATOM     92  HB2 LYS A   7       3.045   2.441   5.460  1.00  0.00           H  
ATOM     93  HB3 LYS A   7       2.810   4.154   5.802  1.00  0.00           H  
ATOM     94  HG2 LYS A   7       4.675   3.907   7.086  1.00  0.00           H  
ATOM     95  HG3 LYS A   7       3.545   3.245   8.266  1.00  0.00           H  
ATOM     96  HD2 LYS A   7       4.182   1.059   7.860  1.00  0.00           H  
ATOM     97  HD3 LYS A   7       4.645   1.394   6.192  1.00  0.00           H  
ATOM     98  HE2 LYS A   7       6.786   1.343   6.992  1.00  0.00           H  
ATOM     99  HE3 LYS A   7       6.426   2.962   7.623  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       5.923   0.395   9.042  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7       5.541   1.942   9.636  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7       7.164   1.495   9.402  1.00  0.00           H  
ATOM    103  N   GLY A   8      -0.163   4.461   6.169  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -1.293   4.941   5.316  1.00  0.00           C  
ATOM    105  C   GLY A   8      -0.808   5.134   3.874  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.360   5.375   3.629  1.00  0.00           O  
ATOM    107  H   GLY A   8       0.201   5.045   6.867  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -2.091   4.212   5.334  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -1.657   5.882   5.697  1.00  0.00           H  
ATOM    110  N   CYS A   9      -1.697   5.024   2.919  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -1.296   5.192   1.489  1.00  0.00           C  
ATOM    112  C   CYS A   9      -2.468   5.748   0.668  1.00  0.00           C  
ATOM    113  O   CYS A   9      -3.620   5.475   0.950  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -0.920   3.779   1.024  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -1.069   3.653  -0.777  1.00  0.00           S  
ATOM    116  H   CYS A   9      -2.631   4.826   3.143  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -0.440   5.844   1.412  1.00  0.00           H  
ATOM    118  HB2 CYS A   9       0.099   3.568   1.312  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -1.579   3.062   1.490  1.00  0.00           H  
ATOM    120  N   ASN A  10      -2.178   6.517  -0.354  1.00  0.00           N  
ATOM    121  CA  ASN A  10      -3.269   7.083  -1.206  1.00  0.00           C  
ATOM    122  C   ASN A  10      -3.674   6.063  -2.279  1.00  0.00           C  
ATOM    123  O   ASN A  10      -2.824   5.517  -2.957  1.00  0.00           O  
ATOM    124  CB  ASN A  10      -2.667   8.333  -1.855  1.00  0.00           C  
ATOM    125  CG  ASN A  10      -2.695   9.494  -0.858  1.00  0.00           C  
ATOM    126  OD1 ASN A  10      -1.807   9.629  -0.040  1.00  0.00           O  
ATOM    127  ND2 ASN A  10      -3.686  10.343  -0.890  1.00  0.00           N  
ATOM    128  H   ASN A  10      -1.240   6.715  -0.566  1.00  0.00           H  
ATOM    129  HA  ASN A  10      -4.118   7.355  -0.600  1.00  0.00           H  
ATOM    130  HB2 ASN A  10      -1.646   8.132  -2.145  1.00  0.00           H  
ATOM    131  HB3 ASN A  10      -3.244   8.598  -2.729  1.00  0.00           H  
ATOM    132 HD21 ASN A  10      -4.403  10.236  -1.549  1.00  0.00           H  
ATOM    133 HD22 ASN A  10      -3.712  11.089  -0.256  1.00  0.00           H  
ATOM    134  N   PRO A  11      -4.962   5.835  -2.401  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -5.475   4.862  -3.407  1.00  0.00           C  
ATOM    136  C   PRO A  11      -5.230   5.379  -4.832  1.00  0.00           C  
ATOM    137  O   PRO A  11      -4.858   4.627  -5.713  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -6.969   4.773  -3.090  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -7.289   6.060  -2.402  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -6.054   6.454  -1.637  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -5.011   3.896  -3.271  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -7.542   4.676  -4.002  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -7.165   3.942  -2.430  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -7.535   6.819  -3.132  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -8.112   5.921  -1.718  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -5.947   7.531  -1.618  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -6.080   6.054  -0.636  1.00  0.00           H  
ATOM    148  N   SER A  12      -5.414   6.659  -5.058  1.00  0.00           N  
ATOM    149  CA  SER A  12      -5.168   7.225  -6.421  1.00  0.00           C  
ATOM    150  C   SER A  12      -3.659   7.251  -6.695  1.00  0.00           C  
ATOM    151  O   SER A  12      -3.207   6.905  -7.771  1.00  0.00           O  
ATOM    152  CB  SER A  12      -5.734   8.646  -6.377  1.00  0.00           C  
ATOM    153  OG  SER A  12      -5.737   9.193  -7.689  1.00  0.00           O  
ATOM    154  H   SER A  12      -5.697   7.250  -4.329  1.00  0.00           H  
ATOM    155  HA  SER A  12      -5.679   6.642  -7.171  1.00  0.00           H  
ATOM    156  HB2 SER A  12      -6.743   8.622  -6.001  1.00  0.00           H  
ATOM    157  HB3 SER A  12      -5.123   9.255  -5.722  1.00  0.00           H  
ATOM    158  HG  SER A  12      -6.621   9.095  -8.050  1.00  0.00           H  
ATOM    159  N   ASN A  13      -2.882   7.648  -5.716  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -1.400   7.691  -5.889  1.00  0.00           C  
ATOM    161  C   ASN A  13      -0.750   6.645  -4.975  1.00  0.00           C  
ATOM    162  O   ASN A  13      -0.059   6.975  -4.027  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -0.989   9.109  -5.475  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -1.598  10.127  -6.445  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -1.103  10.312  -7.539  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -2.661  10.798  -6.087  1.00  0.00           N  
ATOM    167  H   ASN A  13      -3.276   7.911  -4.858  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -1.132   7.512  -6.919  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -1.346   9.308  -4.474  1.00  0.00           H  
ATOM    170  HB3 ASN A  13       0.087   9.194  -5.497  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -3.061  10.651  -5.205  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -3.058  11.450  -6.702  1.00  0.00           H  
ATOM    173  N   ASP A  14      -0.979   5.383  -5.248  1.00  0.00           N  
ATOM    174  CA  ASP A  14      -0.388   4.307  -4.391  1.00  0.00           C  
ATOM    175  C   ASP A  14       1.140   4.318  -4.494  1.00  0.00           C  
ATOM    176  O   ASP A  14       1.703   4.521  -5.554  1.00  0.00           O  
ATOM    177  CB  ASP A  14      -0.967   2.985  -4.920  1.00  0.00           C  
ATOM    178  CG  ASP A  14      -0.475   2.720  -6.348  1.00  0.00           C  
ATOM    179  OD1 ASP A  14      -1.038   3.296  -7.265  1.00  0.00           O  
ATOM    180  OD2 ASP A  14       0.453   1.941  -6.499  1.00  0.00           O  
ATOM    181  H   ASP A  14      -1.547   5.145  -6.011  1.00  0.00           H  
ATOM    182  HA  ASP A  14      -0.689   4.448  -3.365  1.00  0.00           H  
ATOM    183  HB2 ASP A  14      -0.649   2.177  -4.278  1.00  0.00           H  
ATOM    184  HB3 ASP A  14      -2.046   3.040  -4.918  1.00  0.00           H  
ATOM    185  N   GLN A  15       1.811   4.104  -3.392  1.00  0.00           N  
ATOM    186  CA  GLN A  15       3.303   4.101  -3.402  1.00  0.00           C  
ATOM    187  C   GLN A  15       3.829   3.256  -2.235  1.00  0.00           C  
ATOM    188  O   GLN A  15       4.673   3.687  -1.471  1.00  0.00           O  
ATOM    189  CB  GLN A  15       3.699   5.573  -3.241  1.00  0.00           C  
ATOM    190  CG  GLN A  15       4.942   5.865  -4.084  1.00  0.00           C  
ATOM    191  CD  GLN A  15       5.497   7.245  -3.718  1.00  0.00           C  
ATOM    192  OE1 GLN A  15       5.116   8.240  -4.303  1.00  0.00           O  
ATOM    193  NE2 GLN A  15       6.389   7.349  -2.769  1.00  0.00           N  
ATOM    194  H   GLN A  15       1.330   3.947  -2.552  1.00  0.00           H  
ATOM    195  HA  GLN A  15       3.672   3.719  -4.342  1.00  0.00           H  
ATOM    196  HB2 GLN A  15       2.885   6.202  -3.571  1.00  0.00           H  
ATOM    197  HB3 GLN A  15       3.914   5.777  -2.203  1.00  0.00           H  
ATOM    198  HG2 GLN A  15       5.692   5.111  -3.892  1.00  0.00           H  
ATOM    199  HG3 GLN A  15       4.678   5.852  -5.131  1.00  0.00           H  
ATOM    200 HE21 GLN A  15       6.699   6.549  -2.296  1.00  0.00           H  
ATOM    201 HE22 GLN A  15       6.749   8.229  -2.530  1.00  0.00           H  
ATOM    202  N   CYS A  16       3.333   2.050  -2.099  1.00  0.00           N  
ATOM    203  CA  CYS A  16       3.796   1.164  -0.987  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.159   0.557  -1.335  1.00  0.00           C  
ATOM    205  O   CYS A  16       5.574   0.557  -2.480  1.00  0.00           O  
ATOM    206  CB  CYS A  16       2.733   0.068  -0.875  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.192   0.773  -0.236  1.00  0.00           S  
ATOM    208  H   CYS A  16       2.656   1.726  -2.730  1.00  0.00           H  
ATOM    209  HA  CYS A  16       3.854   1.718  -0.064  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.554  -0.359  -1.851  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.081  -0.703  -0.204  1.00  0.00           H  
ATOM    212  N   CYS A  17       5.858   0.041  -0.355  1.00  0.00           N  
ATOM    213  CA  CYS A  17       7.197  -0.567  -0.625  1.00  0.00           C  
ATOM    214  C   CYS A  17       7.042  -1.826  -1.487  1.00  0.00           C  
ATOM    215  O   CYS A  17       6.210  -2.675  -1.221  1.00  0.00           O  
ATOM    216  CB  CYS A  17       7.768  -0.921   0.751  1.00  0.00           C  
ATOM    217  SG  CYS A  17       8.104   0.598   1.678  1.00  0.00           S  
ATOM    218  H   CYS A  17       5.501   0.054   0.559  1.00  0.00           H  
ATOM    219  HA  CYS A  17       7.839   0.147  -1.117  1.00  0.00           H  
ATOM    220  HB2 CYS A  17       7.054  -1.522   1.294  1.00  0.00           H  
ATOM    221  HB3 CYS A  17       8.686  -1.477   0.628  1.00  0.00           H  
ATOM    222  N   LYS A  18       7.838  -1.946  -2.520  1.00  0.00           N  
ATOM    223  CA  LYS A  18       7.747  -3.145  -3.412  1.00  0.00           C  
ATOM    224  C   LYS A  18       8.590  -4.308  -2.858  1.00  0.00           C  
ATOM    225  O   LYS A  18       8.580  -5.396  -3.404  1.00  0.00           O  
ATOM    226  CB  LYS A  18       8.293  -2.677  -4.766  1.00  0.00           C  
ATOM    227  CG  LYS A  18       7.373  -1.599  -5.354  1.00  0.00           C  
ATOM    228  CD  LYS A  18       6.016  -2.214  -5.711  1.00  0.00           C  
ATOM    229  CE  LYS A  18       5.046  -1.106  -6.141  1.00  0.00           C  
ATOM    230  NZ  LYS A  18       3.859  -1.252  -5.249  1.00  0.00           N  
ATOM    231  H   LYS A  18       8.498  -1.246  -2.710  1.00  0.00           H  
ATOM    232  HA  LYS A  18       6.719  -3.451  -3.520  1.00  0.00           H  
ATOM    233  HB2 LYS A  18       9.284  -2.268  -4.630  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       8.341  -3.515  -5.445  1.00  0.00           H  
ATOM    235  HG2 LYS A  18       7.231  -0.812  -4.627  1.00  0.00           H  
ATOM    236  HG3 LYS A  18       7.824  -1.189  -6.244  1.00  0.00           H  
ATOM    237  HD2 LYS A  18       6.143  -2.916  -6.522  1.00  0.00           H  
ATOM    238  HD3 LYS A  18       5.615  -2.727  -4.850  1.00  0.00           H  
ATOM    239  HE2 LYS A  18       5.503  -0.135  -6.005  1.00  0.00           H  
ATOM    240  HE3 LYS A  18       4.753  -1.242  -7.170  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18       3.143  -0.543  -5.506  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18       4.148  -1.109  -4.259  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18       3.455  -2.204  -5.359  1.00  0.00           H  
ATOM    244  N   SER A  19       9.311  -4.092  -1.779  1.00  0.00           N  
ATOM    245  CA  SER A  19      10.145  -5.190  -1.192  1.00  0.00           C  
ATOM    246  C   SER A  19       9.253  -6.355  -0.739  1.00  0.00           C  
ATOM    247  O   SER A  19       9.597  -7.509  -0.911  1.00  0.00           O  
ATOM    248  CB  SER A  19      10.850  -4.560   0.012  1.00  0.00           C  
ATOM    249  OG  SER A  19      11.912  -3.732  -0.445  1.00  0.00           O  
ATOM    250  H   SER A  19       9.302  -3.211  -1.352  1.00  0.00           H  
ATOM    251  HA  SER A  19      10.874  -5.532  -1.908  1.00  0.00           H  
ATOM    252  HB2 SER A  19      10.150  -3.962   0.571  1.00  0.00           H  
ATOM    253  HB3 SER A  19      11.241  -5.344   0.649  1.00  0.00           H  
ATOM    254  HG  SER A  19      12.023  -3.015   0.184  1.00  0.00           H  
ATOM    255  N   SER A  20       8.110  -6.058  -0.167  1.00  0.00           N  
ATOM    256  CA  SER A  20       7.189  -7.144   0.294  1.00  0.00           C  
ATOM    257  C   SER A  20       5.920  -7.186  -0.573  1.00  0.00           C  
ATOM    258  O   SER A  20       4.911  -7.731  -0.167  1.00  0.00           O  
ATOM    259  CB  SER A  20       6.840  -6.776   1.738  1.00  0.00           C  
ATOM    260  OG  SER A  20       7.932  -7.108   2.585  1.00  0.00           O  
ATOM    261  H   SER A  20       7.855  -5.120  -0.044  1.00  0.00           H  
ATOM    262  HA  SER A  20       7.691  -8.098   0.270  1.00  0.00           H  
ATOM    263  HB2 SER A  20       6.647  -5.718   1.806  1.00  0.00           H  
ATOM    264  HB3 SER A  20       5.955  -7.320   2.043  1.00  0.00           H  
ATOM    265  HG  SER A  20       8.450  -6.312   2.727  1.00  0.00           H  
ATOM    266  N   ASN A  21       5.966  -6.618  -1.762  1.00  0.00           N  
ATOM    267  CA  ASN A  21       4.770  -6.620  -2.666  1.00  0.00           C  
ATOM    268  C   ASN A  21       3.531  -6.094  -1.923  1.00  0.00           C  
ATOM    269  O   ASN A  21       2.692  -6.855  -1.474  1.00  0.00           O  
ATOM    270  CB  ASN A  21       4.585  -8.082  -3.087  1.00  0.00           C  
ATOM    271  CG  ASN A  21       4.141  -8.138  -4.550  1.00  0.00           C  
ATOM    272  OD1 ASN A  21       4.936  -8.408  -5.428  1.00  0.00           O  
ATOM    273  ND2 ASN A  21       2.895  -7.888  -4.853  1.00  0.00           N  
ATOM    274  H   ASN A  21       6.794  -6.190  -2.064  1.00  0.00           H  
ATOM    275  HA  ASN A  21       4.964  -6.013  -3.536  1.00  0.00           H  
ATOM    276  HB2 ASN A  21       5.521  -8.611  -2.974  1.00  0.00           H  
ATOM    277  HB3 ASN A  21       3.833  -8.546  -2.466  1.00  0.00           H  
ATOM    278 HD21 ASN A  21       2.253  -7.668  -4.147  1.00  0.00           H  
ATOM    279 HD22 ASN A  21       2.604  -7.920  -5.788  1.00  0.00           H  
ATOM    280  N   LEU A  22       3.418  -4.796  -1.787  1.00  0.00           N  
ATOM    281  CA  LEU A  22       2.243  -4.214  -1.068  1.00  0.00           C  
ATOM    282  C   LEU A  22       1.475  -3.247  -1.975  1.00  0.00           C  
ATOM    283  O   LEU A  22       2.051  -2.549  -2.789  1.00  0.00           O  
ATOM    284  CB  LEU A  22       2.839  -3.462   0.125  1.00  0.00           C  
ATOM    285  CG  LEU A  22       3.323  -4.462   1.178  1.00  0.00           C  
ATOM    286  CD1 LEU A  22       4.341  -3.782   2.095  1.00  0.00           C  
ATOM    287  CD2 LEU A  22       2.132  -4.946   2.010  1.00  0.00           C  
ATOM    288  H   LEU A  22       4.108  -4.203  -2.153  1.00  0.00           H  
ATOM    289  HA  LEU A  22       1.590  -4.997  -0.717  1.00  0.00           H  
ATOM    290  HB2 LEU A  22       3.672  -2.860  -0.210  1.00  0.00           H  
ATOM    291  HB3 LEU A  22       2.085  -2.822   0.559  1.00  0.00           H  
ATOM    292  HG  LEU A  22       3.788  -5.306   0.687  1.00  0.00           H  
ATOM    293 HD11 LEU A  22       5.201  -3.479   1.516  1.00  0.00           H  
ATOM    294 HD12 LEU A  22       4.650  -4.472   2.865  1.00  0.00           H  
ATOM    295 HD13 LEU A  22       3.890  -2.912   2.550  1.00  0.00           H  
ATOM    296 HD21 LEU A  22       1.477  -5.541   1.391  1.00  0.00           H  
ATOM    297 HD22 LEU A  22       1.590  -4.093   2.393  1.00  0.00           H  
ATOM    298 HD23 LEU A  22       2.490  -5.545   2.835  1.00  0.00           H  
ATOM    299  N   VAL A  23       0.176  -3.197  -1.823  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -0.658  -2.272  -2.653  1.00  0.00           C  
ATOM    301  C   VAL A  23      -1.456  -1.335  -1.737  1.00  0.00           C  
ATOM    302  O   VAL A  23      -1.423  -1.466  -0.527  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -1.600  -3.177  -3.465  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -0.780  -4.030  -4.437  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -2.389  -4.097  -2.525  1.00  0.00           C  
ATOM    306  H   VAL A  23      -0.255  -3.766  -1.150  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -0.033  -1.700  -3.320  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -2.287  -2.561  -4.026  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -0.151  -4.708  -3.880  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -0.163  -3.388  -5.048  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -1.448  -4.597  -5.070  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -2.764  -3.524  -1.690  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -1.743  -4.882  -2.161  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -3.217  -4.534  -3.063  1.00  0.00           H  
ATOM    315  N   CYS A  24      -2.167  -0.388  -2.296  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -2.957   0.552  -1.445  1.00  0.00           C  
ATOM    317  C   CYS A  24      -4.369   0.006  -1.202  1.00  0.00           C  
ATOM    318  O   CYS A  24      -4.876  -0.796  -1.965  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -3.017   1.857  -2.237  1.00  0.00           C  
ATOM    320  SG  CYS A  24      -3.025   3.249  -1.085  1.00  0.00           S  
ATOM    321  H   CYS A  24      -2.181  -0.293  -3.273  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -2.453   0.718  -0.506  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -2.155   1.928  -2.883  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -3.917   1.877  -2.833  1.00  0.00           H  
ATOM    325  N   SER A  25      -5.004   0.440  -0.140  1.00  0.00           N  
ATOM    326  CA  SER A  25      -6.387  -0.041   0.167  1.00  0.00           C  
ATOM    327  C   SER A  25      -7.375   1.135   0.156  1.00  0.00           C  
ATOM    328  O   SER A  25      -6.986   2.282   0.034  1.00  0.00           O  
ATOM    329  CB  SER A  25      -6.292  -0.649   1.568  1.00  0.00           C  
ATOM    330  OG  SER A  25      -7.100  -1.816   1.628  1.00  0.00           O  
ATOM    331  H   SER A  25      -4.571   1.087   0.456  1.00  0.00           H  
ATOM    332  HA  SER A  25      -6.691  -0.795  -0.542  1.00  0.00           H  
ATOM    333  HB2 SER A  25      -5.270  -0.913   1.779  1.00  0.00           H  
ATOM    334  HB3 SER A  25      -6.632   0.075   2.297  1.00  0.00           H  
ATOM    335  HG  SER A  25      -6.797  -2.349   2.367  1.00  0.00           H  
ATOM    336  N   ARG A  26      -8.651   0.855   0.281  1.00  0.00           N  
ATOM    337  CA  ARG A  26      -9.670   1.952   0.277  1.00  0.00           C  
ATOM    338  C   ARG A  26     -10.386   2.034   1.634  1.00  0.00           C  
ATOM    339  O   ARG A  26     -10.597   3.110   2.163  1.00  0.00           O  
ATOM    340  CB  ARG A  26     -10.658   1.575  -0.830  1.00  0.00           C  
ATOM    341  CG  ARG A  26     -11.518   2.791  -1.187  1.00  0.00           C  
ATOM    342  CD  ARG A  26     -12.158   2.581  -2.563  1.00  0.00           C  
ATOM    343  NE  ARG A  26     -13.486   1.958  -2.287  1.00  0.00           N  
ATOM    344  CZ  ARG A  26     -14.403   1.940  -3.217  1.00  0.00           C  
ATOM    345  NH1 ARG A  26     -14.461   0.941  -4.059  1.00  0.00           N  
ATOM    346  NH2 ARG A  26     -15.265   2.921  -3.304  1.00  0.00           N  
ATOM    347  H   ARG A  26      -8.939  -0.077   0.376  1.00  0.00           H  
ATOM    348  HA  ARG A  26      -9.204   2.896   0.044  1.00  0.00           H  
ATOM    349  HB2 ARG A  26     -10.110   1.251  -1.704  1.00  0.00           H  
ATOM    350  HB3 ARG A  26     -11.295   0.774  -0.488  1.00  0.00           H  
ATOM    351  HG2 ARG A  26     -12.291   2.915  -0.443  1.00  0.00           H  
ATOM    352  HG3 ARG A  26     -10.898   3.676  -1.213  1.00  0.00           H  
ATOM    353  HD2 ARG A  26     -12.284   3.531  -3.065  1.00  0.00           H  
ATOM    354  HD3 ARG A  26     -11.556   1.916  -3.162  1.00  0.00           H  
ATOM    355  HE  ARG A  26     -13.670   1.561  -1.410  1.00  0.00           H  
ATOM    356 HH11 ARG A  26     -13.803   0.191  -3.990  1.00  0.00           H  
ATOM    357 HH12 ARG A  26     -15.162   0.926  -4.772  1.00  0.00           H  
ATOM    358 HH21 ARG A  26     -15.221   3.685  -2.659  1.00  0.00           H  
ATOM    359 HH22 ARG A  26     -15.967   2.908  -4.016  1.00  0.00           H  
ATOM    360  N   ALA A  27     -10.761   0.908   2.198  1.00  0.00           N  
ATOM    361  CA  ALA A  27     -11.464   0.920   3.522  1.00  0.00           C  
ATOM    362  C   ALA A  27     -10.584   1.578   4.591  1.00  0.00           C  
ATOM    363  O   ALA A  27     -11.045   2.384   5.376  1.00  0.00           O  
ATOM    364  CB  ALA A  27     -11.710  -0.552   3.861  1.00  0.00           C  
ATOM    365  H   ALA A  27     -10.580   0.055   1.750  1.00  0.00           H  
ATOM    366  HA  ALA A  27     -12.403   1.440   3.442  1.00  0.00           H  
ATOM    367  HB1 ALA A  27     -12.238  -0.622   4.801  1.00  0.00           H  
ATOM    368  HB2 ALA A  27     -10.764  -1.067   3.940  1.00  0.00           H  
ATOM    369  HB3 ALA A  27     -12.303  -1.007   3.081  1.00  0.00           H  
ATOM    370  N   HIS A  28      -9.320   1.241   4.618  1.00  0.00           N  
ATOM    371  CA  HIS A  28      -8.397   1.846   5.628  1.00  0.00           C  
ATOM    372  C   HIS A  28      -7.399   2.806   4.957  1.00  0.00           C  
ATOM    373  O   HIS A  28      -6.721   3.560   5.630  1.00  0.00           O  
ATOM    374  CB  HIS A  28      -7.660   0.661   6.260  1.00  0.00           C  
ATOM    375  CG  HIS A  28      -8.219   0.390   7.631  1.00  0.00           C  
ATOM    376  ND1 HIS A  28      -7.418  -0.021   8.686  1.00  0.00           N  
ATOM    377  CD2 HIS A  28      -9.494   0.466   8.136  1.00  0.00           C  
ATOM    378  CE1 HIS A  28      -8.213  -0.174   9.762  1.00  0.00           C  
ATOM    379  NE2 HIS A  28      -9.487   0.110   9.481  1.00  0.00           N  
ATOM    380  H   HIS A  28      -8.977   0.592   3.970  1.00  0.00           H  
ATOM    381  HA  HIS A  28      -8.961   2.369   6.384  1.00  0.00           H  
ATOM    382  HB2 HIS A  28      -7.787  -0.215   5.640  1.00  0.00           H  
ATOM    383  HB3 HIS A  28      -6.608   0.893   6.341  1.00  0.00           H  
ATOM    384  HD1 HIS A  28      -6.450  -0.171   8.655  1.00  0.00           H  
ATOM    385  HD2 HIS A  28     -10.368   0.760   7.574  1.00  0.00           H  
ATOM    386  HE1 HIS A  28      -7.862  -0.489  10.734  1.00  0.00           H  
ATOM    387  N   ARG A  29      -7.303   2.785   3.641  1.00  0.00           N  
ATOM    388  CA  ARG A  29      -6.350   3.695   2.925  1.00  0.00           C  
ATOM    389  C   ARG A  29      -4.924   3.498   3.462  1.00  0.00           C  
ATOM    390  O   ARG A  29      -4.332   4.396   4.033  1.00  0.00           O  
ATOM    391  CB  ARG A  29      -6.862   5.114   3.207  1.00  0.00           C  
ATOM    392  CG  ARG A  29      -6.429   6.053   2.079  1.00  0.00           C  
ATOM    393  CD  ARG A  29      -7.268   7.333   2.128  1.00  0.00           C  
ATOM    394  NE  ARG A  29      -8.220   7.219   0.985  1.00  0.00           N  
ATOM    395  CZ  ARG A  29      -9.340   6.558   1.126  1.00  0.00           C  
ATOM    396  NH1 ARG A  29     -10.337   7.093   1.782  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      -9.461   5.363   0.611  1.00  0.00           N  
ATOM    398  H   ARG A  29      -7.859   2.169   3.121  1.00  0.00           H  
ATOM    399  HA  ARG A  29      -6.378   3.500   1.865  1.00  0.00           H  
ATOM    400  HB2 ARG A  29      -7.941   5.100   3.268  1.00  0.00           H  
ATOM    401  HB3 ARG A  29      -6.454   5.466   4.142  1.00  0.00           H  
ATOM    402  HG2 ARG A  29      -5.384   6.301   2.200  1.00  0.00           H  
ATOM    403  HG3 ARG A  29      -6.575   5.564   1.127  1.00  0.00           H  
ATOM    404  HD2 ARG A  29      -7.806   7.393   3.065  1.00  0.00           H  
ATOM    405  HD3 ARG A  29      -6.639   8.200   1.999  1.00  0.00           H  
ATOM    406  HE  ARG A  29      -8.007   7.642   0.127  1.00  0.00           H  
ATOM    407 HH11 ARG A  29     -10.243   8.009   2.175  1.00  0.00           H  
ATOM    408 HH12 ARG A  29     -11.193   6.589   1.890  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      -8.699   4.953   0.110  1.00  0.00           H  
ATOM    410 HH22 ARG A  29     -10.317   4.856   0.718  1.00  0.00           H  
ATOM    411  N   TRP A  30      -4.376   2.322   3.283  1.00  0.00           N  
ATOM    412  CA  TRP A  30      -2.992   2.043   3.779  1.00  0.00           C  
ATOM    413  C   TRP A  30      -2.304   0.995   2.890  1.00  0.00           C  
ATOM    414  O   TRP A  30      -2.852   0.554   1.897  1.00  0.00           O  
ATOM    415  CB  TRP A  30      -3.173   1.521   5.215  1.00  0.00           C  
ATOM    416  CG  TRP A  30      -3.799   0.158   5.207  1.00  0.00           C  
ATOM    417  CD1 TRP A  30      -5.020  -0.135   4.706  1.00  0.00           C  
ATOM    418  CD2 TRP A  30      -3.259  -1.094   5.720  1.00  0.00           C  
ATOM    419  NE1 TRP A  30      -5.262  -1.486   4.874  1.00  0.00           N  
ATOM    420  CE2 TRP A  30      -4.206  -2.120   5.495  1.00  0.00           C  
ATOM    421  CE3 TRP A  30      -2.050  -1.435   6.352  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30      -3.964  -3.437   5.881  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30      -1.803  -2.762   6.743  1.00  0.00           C  
ATOM    424  CH2 TRP A  30      -2.759  -3.760   6.508  1.00  0.00           C  
ATOM    425  H   TRP A  30      -4.877   1.618   2.821  1.00  0.00           H  
ATOM    426  HA  TRP A  30      -2.413   2.951   3.794  1.00  0.00           H  
ATOM    427  HB2 TRP A  30      -2.210   1.467   5.700  1.00  0.00           H  
ATOM    428  HB3 TRP A  30      -3.809   2.202   5.763  1.00  0.00           H  
ATOM    429  HD1 TRP A  30      -5.694   0.571   4.247  1.00  0.00           H  
ATOM    430  HE1 TRP A  30      -6.077  -1.953   4.594  1.00  0.00           H  
ATOM    431  HE3 TRP A  30      -1.307  -0.673   6.537  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30      -4.704  -4.202   5.697  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30      -0.872  -3.014   7.228  1.00  0.00           H  
ATOM    434  HH2 TRP A  30      -2.564  -4.777   6.811  1.00  0.00           H  
ATOM    435  N   CYS A  31      -1.107   0.598   3.243  1.00  0.00           N  
ATOM    436  CA  CYS A  31      -0.378  -0.417   2.422  1.00  0.00           C  
ATOM    437  C   CYS A  31      -0.738  -1.835   2.880  1.00  0.00           C  
ATOM    438  O   CYS A  31      -0.303  -2.292   3.920  1.00  0.00           O  
ATOM    439  CB  CYS A  31       1.109  -0.138   2.657  1.00  0.00           C  
ATOM    440  SG  CYS A  31       1.625   1.289   1.669  1.00  0.00           S  
ATOM    441  H   CYS A  31      -0.688   0.969   4.048  1.00  0.00           H  
ATOM    442  HA  CYS A  31      -0.613  -0.290   1.377  1.00  0.00           H  
ATOM    443  HB2 CYS A  31       1.274   0.072   3.704  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       1.687  -1.003   2.369  1.00  0.00           H  
ATOM    445  N   LYS A  32      -1.524  -2.532   2.100  1.00  0.00           N  
ATOM    446  CA  LYS A  32      -1.917  -3.928   2.467  1.00  0.00           C  
ATOM    447  C   LYS A  32      -1.350  -4.918   1.439  1.00  0.00           C  
ATOM    448  O   LYS A  32      -0.818  -4.525   0.418  1.00  0.00           O  
ATOM    449  CB  LYS A  32      -3.452  -3.936   2.451  1.00  0.00           C  
ATOM    450  CG  LYS A  32      -3.970  -3.588   1.049  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -5.137  -4.510   0.689  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -5.265  -4.602  -0.834  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -6.584  -5.252  -1.079  1.00  0.00           N  
ATOM    454  H   LYS A  32      -1.853  -2.138   1.265  1.00  0.00           H  
ATOM    455  HA  LYS A  32      -1.559  -4.171   3.456  1.00  0.00           H  
ATOM    456  HB2 LYS A  32      -3.808  -4.916   2.733  1.00  0.00           H  
ATOM    457  HB3 LYS A  32      -3.819  -3.207   3.157  1.00  0.00           H  
ATOM    458  HG2 LYS A  32      -4.305  -2.561   1.035  1.00  0.00           H  
ATOM    459  HG3 LYS A  32      -3.177  -3.716   0.329  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -4.956  -5.495   1.097  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -6.052  -4.112   1.102  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -5.244  -3.613  -1.271  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -4.472  -5.210  -1.241  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -6.712  -5.401  -2.100  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -7.345  -4.639  -0.720  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -6.617  -6.170  -0.591  1.00  0.00           H  
ATOM    467  N   TYR A  33      -1.459  -6.196   1.699  1.00  0.00           N  
ATOM    468  CA  TYR A  33      -0.924  -7.206   0.734  1.00  0.00           C  
ATOM    469  C   TYR A  33      -1.957  -7.495  -0.363  1.00  0.00           C  
ATOM    470  O   TYR A  33      -3.151  -7.420  -0.139  1.00  0.00           O  
ATOM    471  CB  TYR A  33      -0.663  -8.461   1.571  1.00  0.00           C  
ATOM    472  CG  TYR A  33       0.684  -9.038   1.206  1.00  0.00           C  
ATOM    473  CD1 TYR A  33       0.830  -9.791   0.034  1.00  0.00           C  
ATOM    474  CD2 TYR A  33       1.788  -8.818   2.038  1.00  0.00           C  
ATOM    475  CE1 TYR A  33       2.080 -10.325  -0.304  1.00  0.00           C  
ATOM    476  CE2 TYR A  33       3.037  -9.352   1.701  1.00  0.00           C  
ATOM    477  CZ  TYR A  33       3.183 -10.106   0.530  1.00  0.00           C  
ATOM    478  OH  TYR A  33       4.415 -10.632   0.196  1.00  0.00           O  
ATOM    479  H   TYR A  33      -1.891  -6.491   2.528  1.00  0.00           H  
ATOM    480  HA  TYR A  33      -0.001  -6.857   0.298  1.00  0.00           H  
ATOM    481  HB2 TYR A  33      -0.672  -8.203   2.620  1.00  0.00           H  
ATOM    482  HB3 TYR A  33      -1.432  -9.193   1.374  1.00  0.00           H  
ATOM    483  HD1 TYR A  33      -0.020  -9.960  -0.609  1.00  0.00           H  
ATOM    484  HD2 TYR A  33       1.676  -8.236   2.942  1.00  0.00           H  
ATOM    485  HE1 TYR A  33       2.192 -10.907  -1.207  1.00  0.00           H  
ATOM    486  HE2 TYR A  33       3.889  -9.183   2.344  1.00  0.00           H  
ATOM    487  HH  TYR A  33       4.492 -11.496   0.608  1.00  0.00           H  
ATOM    488  N   GLU A  34      -1.504  -7.823  -1.548  1.00  0.00           N  
ATOM    489  CA  GLU A  34      -2.455  -8.116  -2.663  1.00  0.00           C  
ATOM    490  C   GLU A  34      -2.634  -9.629  -2.829  1.00  0.00           C  
ATOM    491  O   GLU A  34      -1.674 -10.373  -2.906  1.00  0.00           O  
ATOM    492  CB  GLU A  34      -1.807  -7.510  -3.911  1.00  0.00           C  
ATOM    493  CG  GLU A  34      -2.874  -7.296  -4.991  1.00  0.00           C  
ATOM    494  CD  GLU A  34      -3.031  -8.573  -5.824  1.00  0.00           C  
ATOM    495  OE1 GLU A  34      -2.085  -8.936  -6.504  1.00  0.00           O  
ATOM    496  OE2 GLU A  34      -4.097  -9.165  -5.769  1.00  0.00           O  
ATOM    497  H   GLU A  34      -0.536  -7.877  -1.704  1.00  0.00           H  
ATOM    498  HA  GLU A  34      -3.407  -7.644  -2.477  1.00  0.00           H  
ATOM    499  HB2 GLU A  34      -1.356  -6.562  -3.657  1.00  0.00           H  
ATOM    500  HB3 GLU A  34      -1.049  -8.181  -4.285  1.00  0.00           H  
ATOM    501  HG2 GLU A  34      -3.816  -7.054  -4.520  1.00  0.00           H  
ATOM    502  HG3 GLU A  34      -2.574  -6.483  -5.635  1.00  0.00           H  
ATOM    503  N   ILE A  35      -3.862 -10.085  -2.890  1.00  0.00           N  
ATOM    504  CA  ILE A  35      -4.118 -11.550  -3.056  1.00  0.00           C  
ATOM    505  C   ILE A  35      -5.306 -11.788  -4.004  1.00  0.00           C  
ATOM    506  O   ILE A  35      -5.308 -12.811  -4.669  1.00  0.00           O  
ATOM    507  CB  ILE A  35      -4.423 -12.069  -1.642  1.00  0.00           C  
ATOM    508  CG1 ILE A  35      -4.500 -13.600  -1.665  1.00  0.00           C  
ATOM    509  CG2 ILE A  35      -5.756 -11.499  -1.144  1.00  0.00           C  
ATOM    510  CD1 ILE A  35      -3.453 -14.183  -0.712  1.00  0.00           C  
ATOM    511  H   ILE A  35      -4.616  -9.462  -2.829  1.00  0.00           H  
ATOM    512  HA  ILE A  35      -3.237 -12.039  -3.440  1.00  0.00           H  
ATOM    513  HB  ILE A  35      -3.634 -11.759  -0.973  1.00  0.00           H  
ATOM    514 HG12 ILE A  35      -5.486 -13.916  -1.354  1.00  0.00           H  
ATOM    515 HG13 ILE A  35      -4.309 -13.956  -2.667  1.00  0.00           H  
ATOM    516 HG21 ILE A  35      -5.823 -11.625  -0.073  1.00  0.00           H  
ATOM    517 HG22 ILE A  35      -6.573 -12.022  -1.619  1.00  0.00           H  
ATOM    518 HG23 ILE A  35      -5.812 -10.448  -1.387  1.00  0.00           H  
ATOM    519 HD11 ILE A  35      -3.948 -14.722   0.081  1.00  0.00           H  
ATOM    520 HD12 ILE A  35      -2.864 -13.383  -0.289  1.00  0.00           H  
ATOM    521 HD13 ILE A  35      -2.807 -14.855  -1.256  1.00  0.00           H  
HETATM  522  N   NH2 A  36      -5.732 -10.718  -4.632  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36      -6.585 -10.762  -5.200  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36      -5.212  -9.837  -4.555  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1      10.525   7.058   4.578  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.695   5.595   4.318  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.433   5.016   3.668  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.394   5.650   3.634  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.920   4.967   5.698  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.387   5.133   6.109  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.462   5.901   7.431  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      12.456   7.120   7.385  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.522   5.258   8.466  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.385   7.433   5.027  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.710   7.206   5.209  1.00  0.00           H  
ATOM     12  H3  GLU A   1      10.363   7.554   3.679  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.556   5.422   3.691  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      10.285   5.456   6.423  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      10.676   3.916   5.658  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      12.839   4.159   6.232  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      12.917   5.683   5.345  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.516   3.811   3.157  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.320   3.180   2.511  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.281   2.801   3.576  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.576   2.760   4.758  1.00  0.00           O  
ATOM     22  CB  CYS A   2       8.856   1.927   1.804  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.262   0.654   3.030  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.363   3.320   3.202  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.888   3.852   1.788  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       8.103   1.547   1.130  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.743   2.182   1.243  1.00  0.00           H  
ATOM     28  N   LEU A   3       6.067   2.525   3.169  1.00  0.00           N  
ATOM     29  CA  LEU A   3       5.013   2.149   4.161  1.00  0.00           C  
ATOM     30  C   LEU A   3       4.772   0.637   4.121  1.00  0.00           C  
ATOM     31  O   LEU A   3       4.370   0.089   3.111  1.00  0.00           O  
ATOM     32  CB  LEU A   3       3.752   2.913   3.735  1.00  0.00           C  
ATOM     33  CG  LEU A   3       4.036   4.422   3.687  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       2.728   5.178   3.439  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       4.641   4.881   5.019  1.00  0.00           C  
ATOM     36  H   LEU A   3       5.849   2.564   2.214  1.00  0.00           H  
ATOM     37  HA  LEU A   3       5.308   2.453   5.153  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       3.443   2.576   2.757  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       2.963   2.723   4.445  1.00  0.00           H  
ATOM     40  HG  LEU A   3       4.728   4.632   2.885  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       1.914   4.660   3.926  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       2.537   5.230   2.377  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       2.808   6.179   3.840  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       4.306   4.227   5.812  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       4.326   5.892   5.229  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       5.719   4.845   4.955  1.00  0.00           H  
ATOM     47  N   GLY A   4       5.023  -0.040   5.215  1.00  0.00           N  
ATOM     48  CA  GLY A   4       4.821  -1.520   5.255  1.00  0.00           C  
ATOM     49  C   GLY A   4       3.331  -1.843   5.431  1.00  0.00           C  
ATOM     50  O   GLY A   4       2.476  -1.209   4.843  1.00  0.00           O  
ATOM     51  H   GLY A   4       5.353   0.427   6.012  1.00  0.00           H  
ATOM     52  HA2 GLY A   4       5.178  -1.955   4.332  1.00  0.00           H  
ATOM     53  HA3 GLY A   4       5.375  -1.935   6.084  1.00  0.00           H  
ATOM     54  N   PHE A   5       3.017  -2.830   6.234  1.00  0.00           N  
ATOM     55  CA  PHE A   5       1.583  -3.204   6.447  1.00  0.00           C  
ATOM     56  C   PHE A   5       0.988  -2.421   7.624  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.507  -2.450   8.724  1.00  0.00           O  
ATOM     58  CB  PHE A   5       1.603  -4.704   6.761  1.00  0.00           C  
ATOM     59  CG  PHE A   5       0.626  -5.424   5.862  1.00  0.00           C  
ATOM     60  CD1 PHE A   5      -0.749  -5.206   6.005  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       1.097  -6.307   4.882  1.00  0.00           C  
ATOM     62  CE1 PHE A   5      -1.654  -5.872   5.170  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       0.191  -6.972   4.047  1.00  0.00           C  
ATOM     64  CZ  PHE A   5      -1.183  -6.753   4.191  1.00  0.00           C  
ATOM     65  H   PHE A   5       3.724  -3.329   6.694  1.00  0.00           H  
ATOM     66  HA  PHE A   5       1.012  -3.026   5.549  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       2.598  -5.094   6.598  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       1.322  -4.860   7.792  1.00  0.00           H  
ATOM     69  HD1 PHE A   5      -1.113  -4.526   6.761  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       2.157  -6.477   4.771  1.00  0.00           H  
ATOM     71  HE1 PHE A   5      -2.714  -5.705   5.280  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       0.553  -7.653   3.292  1.00  0.00           H  
ATOM     73  HZ  PHE A   5      -1.882  -7.265   3.546  1.00  0.00           H  
ATOM     74  N   GLY A   6      -0.103  -1.731   7.398  1.00  0.00           N  
ATOM     75  CA  GLY A   6      -0.747  -0.952   8.499  1.00  0.00           C  
ATOM     76  C   GLY A   6      -0.332   0.520   8.414  1.00  0.00           C  
ATOM     77  O   GLY A   6       0.141   1.093   9.377  1.00  0.00           O  
ATOM     78  H   GLY A   6      -0.505  -1.730   6.504  1.00  0.00           H  
ATOM     79  HA2 GLY A   6      -1.822  -1.026   8.408  1.00  0.00           H  
ATOM     80  HA3 GLY A   6      -0.440  -1.354   9.453  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.516   1.136   7.272  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -0.144   2.578   7.121  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.002   3.233   6.037  1.00  0.00           C  
ATOM     84  O   LYS A   7      -1.191   2.683   4.968  1.00  0.00           O  
ATOM     85  CB  LYS A   7       1.333   2.583   6.710  1.00  0.00           C  
ATOM     86  CG  LYS A   7       2.184   3.183   7.837  1.00  0.00           C  
ATOM     87  CD  LYS A   7       1.703   4.603   8.168  1.00  0.00           C  
ATOM     88  CE  LYS A   7       1.750   5.479   6.910  1.00  0.00           C  
ATOM     89  NZ  LYS A   7       2.035   6.857   7.404  1.00  0.00           N  
ATOM     90  H   LYS A   7      -0.906   0.652   6.513  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -0.267   3.096   8.059  1.00  0.00           H  
ATOM     92  HB2 LYS A   7       1.655   1.571   6.516  1.00  0.00           H  
ATOM     93  HB3 LYS A   7       1.455   3.177   5.817  1.00  0.00           H  
ATOM     94  HG2 LYS A   7       2.100   2.562   8.717  1.00  0.00           H  
ATOM     95  HG3 LYS A   7       3.217   3.220   7.524  1.00  0.00           H  
ATOM     96  HD2 LYS A   7       0.690   4.561   8.539  1.00  0.00           H  
ATOM     97  HD3 LYS A   7       2.345   5.030   8.924  1.00  0.00           H  
ATOM     98  HE2 LYS A   7       2.537   5.144   6.250  1.00  0.00           H  
ATOM     99  HE3 LYS A   7       0.798   5.458   6.403  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       2.109   7.506   6.595  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7       2.933   6.857   7.933  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7       1.264   7.171   8.028  1.00  0.00           H  
ATOM    103  N   GLY A   8      -1.521   4.405   6.306  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -2.372   5.108   5.299  1.00  0.00           C  
ATOM    105  C   GLY A   8      -1.585   5.318   4.000  1.00  0.00           C  
ATOM    106  O   GLY A   8      -0.394   5.568   4.018  1.00  0.00           O  
ATOM    107  H   GLY A   8      -1.350   4.825   7.176  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -3.250   4.511   5.094  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -2.673   6.067   5.690  1.00  0.00           H  
ATOM    110  N   CYS A   9      -2.246   5.211   2.876  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -1.553   5.396   1.566  1.00  0.00           C  
ATOM    112  C   CYS A   9      -2.524   5.988   0.535  1.00  0.00           C  
ATOM    113  O   CYS A   9      -3.727   5.827   0.641  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -1.110   3.984   1.161  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -0.953   3.870  -0.640  1.00  0.00           S  
ATOM    116  H   CYS A   9      -3.204   5.005   2.893  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -0.690   6.034   1.682  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -0.156   3.764   1.617  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -1.843   3.268   1.502  1.00  0.00           H  
ATOM    120  N   ASN A  10      -2.010   6.668  -0.460  1.00  0.00           N  
ATOM    121  CA  ASN A  10      -2.900   7.268  -1.502  1.00  0.00           C  
ATOM    122  C   ASN A  10      -2.852   6.432  -2.787  1.00  0.00           C  
ATOM    123  O   ASN A  10      -1.830   5.856  -3.111  1.00  0.00           O  
ATOM    124  CB  ASN A  10      -2.327   8.665  -1.760  1.00  0.00           C  
ATOM    125  CG  ASN A  10      -2.925   9.660  -0.763  1.00  0.00           C  
ATOM    126  OD1 ASN A  10      -2.777   9.504   0.434  1.00  0.00           O  
ATOM    127  ND2 ASN A  10      -3.599  10.687  -1.207  1.00  0.00           N  
ATOM    128  H   ASN A  10      -1.038   6.781  -0.524  1.00  0.00           H  
ATOM    129  HA  ASN A  10      -3.911   7.345  -1.136  1.00  0.00           H  
ATOM    130  HB2 ASN A  10      -1.254   8.640  -1.646  1.00  0.00           H  
ATOM    131  HB3 ASN A  10      -2.575   8.975  -2.765  1.00  0.00           H  
ATOM    132 HD21 ASN A  10      -3.719  10.816  -2.172  1.00  0.00           H  
ATOM    133 HD22 ASN A  10      -3.985  11.331  -0.576  1.00  0.00           H  
ATOM    134  N   PRO A  11      -3.963   6.400  -3.486  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -4.041   5.634  -4.758  1.00  0.00           C  
ATOM    136  C   PRO A  11      -3.207   6.328  -5.846  1.00  0.00           C  
ATOM    137  O   PRO A  11      -2.495   5.685  -6.594  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -5.530   5.655  -5.098  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -6.068   6.867  -4.405  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -5.233   7.068  -3.167  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -3.707   4.616  -4.611  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -5.670   5.737  -6.168  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -6.015   4.769  -4.721  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -5.986   7.729  -5.053  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -7.098   6.708  -4.127  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -5.077   8.123  -2.984  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -5.696   6.596  -2.314  1.00  0.00           H  
ATOM    148  N   SER A  12      -3.275   7.638  -5.925  1.00  0.00           N  
ATOM    149  CA  SER A  12      -2.472   8.375  -6.947  1.00  0.00           C  
ATOM    150  C   SER A  12      -1.011   8.460  -6.489  1.00  0.00           C  
ATOM    151  O   SER A  12      -0.096   8.323  -7.278  1.00  0.00           O  
ATOM    152  CB  SER A  12      -3.096   9.771  -7.024  1.00  0.00           C  
ATOM    153  OG  SER A  12      -2.632  10.427  -8.197  1.00  0.00           O  
ATOM    154  H   SER A  12      -3.845   8.135  -5.301  1.00  0.00           H  
ATOM    155  HA  SER A  12      -2.539   7.884  -7.905  1.00  0.00           H  
ATOM    156  HB2 SER A  12      -4.169   9.688  -7.066  1.00  0.00           H  
ATOM    157  HB3 SER A  12      -2.814  10.338  -6.146  1.00  0.00           H  
ATOM    158  HG  SER A  12      -2.266  11.276  -7.938  1.00  0.00           H  
ATOM    159  N   ASN A  13      -0.793   8.672  -5.213  1.00  0.00           N  
ATOM    160  CA  ASN A  13       0.600   8.751  -4.685  1.00  0.00           C  
ATOM    161  C   ASN A  13       0.902   7.492  -3.861  1.00  0.00           C  
ATOM    162  O   ASN A  13       1.074   7.548  -2.656  1.00  0.00           O  
ATOM    163  CB  ASN A  13       0.625  10.010  -3.809  1.00  0.00           C  
ATOM    164  CG  ASN A  13       2.068  10.503  -3.650  1.00  0.00           C  
ATOM    165  OD1 ASN A  13       2.860   9.888  -2.962  1.00  0.00           O  
ATOM    166  ND2 ASN A  13       2.447  11.597  -4.261  1.00  0.00           N  
ATOM    167  H   ASN A  13      -1.551   8.768  -4.598  1.00  0.00           H  
ATOM    168  HA  ASN A  13       1.305   8.847  -5.496  1.00  0.00           H  
ATOM    169  HB2 ASN A  13       0.030  10.783  -4.275  1.00  0.00           H  
ATOM    170  HB3 ASN A  13       0.218   9.779  -2.837  1.00  0.00           H  
ATOM    171 HD21 ASN A  13       1.811  12.096  -4.817  1.00  0.00           H  
ATOM    172 HD22 ASN A  13       3.367  11.918  -4.162  1.00  0.00           H  
ATOM    173  N   ASP A  14       0.958   6.354  -4.511  1.00  0.00           N  
ATOM    174  CA  ASP A  14       1.241   5.075  -3.786  1.00  0.00           C  
ATOM    175  C   ASP A  14       2.595   5.152  -3.073  1.00  0.00           C  
ATOM    176  O   ASP A  14       3.621   5.355  -3.696  1.00  0.00           O  
ATOM    177  CB  ASP A  14       1.271   3.994  -4.871  1.00  0.00           C  
ATOM    178  CG  ASP A  14       0.063   3.070  -4.709  1.00  0.00           C  
ATOM    179  OD1 ASP A  14      -1.014   3.452  -5.140  1.00  0.00           O  
ATOM    180  OD2 ASP A  14       0.236   1.997  -4.154  1.00  0.00           O  
ATOM    181  H   ASP A  14       0.809   6.341  -5.481  1.00  0.00           H  
ATOM    182  HA  ASP A  14       0.454   4.864  -3.080  1.00  0.00           H  
ATOM    183  HB2 ASP A  14       1.243   4.460  -5.844  1.00  0.00           H  
ATOM    184  HB3 ASP A  14       2.178   3.416  -4.774  1.00  0.00           H  
ATOM    185  N   GLN A  15       2.604   4.991  -1.773  1.00  0.00           N  
ATOM    186  CA  GLN A  15       3.891   5.054  -1.014  1.00  0.00           C  
ATOM    187  C   GLN A  15       4.125   3.751  -0.233  1.00  0.00           C  
ATOM    188  O   GLN A  15       4.795   3.742   0.782  1.00  0.00           O  
ATOM    189  CB  GLN A  15       3.723   6.237  -0.056  1.00  0.00           C  
ATOM    190  CG  GLN A  15       4.033   7.544  -0.791  1.00  0.00           C  
ATOM    191  CD  GLN A  15       4.660   8.545   0.182  1.00  0.00           C  
ATOM    192  OE1 GLN A  15       4.006   9.468   0.625  1.00  0.00           O  
ATOM    193  NE2 GLN A  15       5.910   8.404   0.534  1.00  0.00           N  
ATOM    194  H   GLN A  15       1.763   4.829  -1.295  1.00  0.00           H  
ATOM    195  HA  GLN A  15       4.716   5.241  -1.685  1.00  0.00           H  
ATOM    196  HB2 GLN A  15       2.707   6.261   0.310  1.00  0.00           H  
ATOM    197  HB3 GLN A  15       4.402   6.125   0.776  1.00  0.00           H  
ATOM    198  HG2 GLN A  15       4.721   7.347  -1.601  1.00  0.00           H  
ATOM    199  HG3 GLN A  15       3.118   7.957  -1.190  1.00  0.00           H  
ATOM    200 HE21 GLN A  15       6.441   7.662   0.174  1.00  0.00           H  
ATOM    201 HE22 GLN A  15       6.318   9.040   1.158  1.00  0.00           H  
ATOM    202  N   CYS A  16       3.584   2.650  -0.701  1.00  0.00           N  
ATOM    203  CA  CYS A  16       3.780   1.351   0.016  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.186   0.803  -0.249  1.00  0.00           C  
ATOM    205  O   CYS A  16       5.856   1.208  -1.182  1.00  0.00           O  
ATOM    206  CB  CYS A  16       2.721   0.406  -0.559  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.068   0.965  -0.069  1.00  0.00           S  
ATOM    208  H   CYS A  16       3.053   2.676  -1.525  1.00  0.00           H  
ATOM    209  HA  CYS A  16       3.622   1.479   1.075  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.793   0.400  -1.636  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       2.888  -0.592  -0.182  1.00  0.00           H  
ATOM    212  N   CYS A  17       5.637  -0.118   0.567  1.00  0.00           N  
ATOM    213  CA  CYS A  17       6.999  -0.697   0.365  1.00  0.00           C  
ATOM    214  C   CYS A  17       6.961  -1.763  -0.734  1.00  0.00           C  
ATOM    215  O   CYS A  17       6.226  -2.730  -0.650  1.00  0.00           O  
ATOM    216  CB  CYS A  17       7.379  -1.318   1.711  1.00  0.00           C  
ATOM    217  SG  CYS A  17       9.150  -1.083   2.005  1.00  0.00           S  
ATOM    218  H   CYS A  17       5.078  -0.429   1.311  1.00  0.00           H  
ATOM    219  HA  CYS A  17       7.701   0.081   0.108  1.00  0.00           H  
ATOM    220  HB2 CYS A  17       6.816  -0.840   2.500  1.00  0.00           H  
ATOM    221  HB3 CYS A  17       7.153  -2.374   1.697  1.00  0.00           H  
ATOM    222  N   LYS A  18       7.750  -1.588  -1.766  1.00  0.00           N  
ATOM    223  CA  LYS A  18       7.772  -2.584  -2.883  1.00  0.00           C  
ATOM    224  C   LYS A  18       8.525  -3.859  -2.467  1.00  0.00           C  
ATOM    225  O   LYS A  18       8.355  -4.905  -3.066  1.00  0.00           O  
ATOM    226  CB  LYS A  18       8.500  -1.880  -4.030  1.00  0.00           C  
ATOM    227  CG  LYS A  18       8.221  -2.618  -5.342  1.00  0.00           C  
ATOM    228  CD  LYS A  18       8.595  -1.721  -6.525  1.00  0.00           C  
ATOM    229  CE  LYS A  18       7.878  -2.210  -7.788  1.00  0.00           C  
ATOM    230  NZ  LYS A  18       6.579  -1.478  -7.810  1.00  0.00           N  
ATOM    231  H   LYS A  18       8.331  -0.798  -1.806  1.00  0.00           H  
ATOM    232  HA  LYS A  18       6.765  -2.827  -3.185  1.00  0.00           H  
ATOM    233  HB2 LYS A  18       8.149  -0.861  -4.107  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       9.562  -1.882  -3.838  1.00  0.00           H  
ATOM    235  HG2 LYS A  18       8.810  -3.522  -5.375  1.00  0.00           H  
ATOM    236  HG3 LYS A  18       7.172  -2.868  -5.397  1.00  0.00           H  
ATOM    237  HD2 LYS A  18       8.300  -0.703  -6.315  1.00  0.00           H  
ATOM    238  HD3 LYS A  18       9.662  -1.762  -6.683  1.00  0.00           H  
ATOM    239  HE2 LYS A  18       8.463  -1.969  -8.665  1.00  0.00           H  
ATOM    240  HE3 LYS A  18       7.702  -3.273  -7.733  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18       6.757  -0.455  -7.879  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18       6.051  -1.681  -6.936  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18       6.023  -1.786  -8.631  1.00  0.00           H  
ATOM    244  N   SER A  19       9.352  -3.782  -1.448  1.00  0.00           N  
ATOM    245  CA  SER A  19      10.112  -4.993  -0.995  1.00  0.00           C  
ATOM    246  C   SER A  19       9.146  -6.123  -0.616  1.00  0.00           C  
ATOM    247  O   SER A  19       9.401  -7.280  -0.892  1.00  0.00           O  
ATOM    248  CB  SER A  19      10.908  -4.534   0.229  1.00  0.00           C  
ATOM    249  OG  SER A  19      11.845  -5.544   0.587  1.00  0.00           O  
ATOM    250  H   SER A  19       9.473  -2.930  -0.980  1.00  0.00           H  
ATOM    251  HA  SER A  19      10.787  -5.323  -1.769  1.00  0.00           H  
ATOM    252  HB2 SER A  19      11.439  -3.626  -0.004  1.00  0.00           H  
ATOM    253  HB3 SER A  19      10.229  -4.351   1.051  1.00  0.00           H  
ATOM    254  HG  SER A  19      11.612  -5.869   1.460  1.00  0.00           H  
ATOM    255  N   SER A  20       8.038  -5.796   0.009  1.00  0.00           N  
ATOM    256  CA  SER A  20       7.054  -6.853   0.400  1.00  0.00           C  
ATOM    257  C   SER A  20       5.826  -6.826  -0.527  1.00  0.00           C  
ATOM    258  O   SER A  20       4.762  -7.288  -0.161  1.00  0.00           O  
ATOM    259  CB  SER A  20       6.659  -6.510   1.838  1.00  0.00           C  
ATOM    260  OG  SER A  20       6.066  -7.649   2.452  1.00  0.00           O  
ATOM    261  H   SER A  20       7.852  -4.855   0.217  1.00  0.00           H  
ATOM    262  HA  SER A  20       7.520  -7.826   0.371  1.00  0.00           H  
ATOM    263  HB2 SER A  20       7.535  -6.222   2.394  1.00  0.00           H  
ATOM    264  HB3 SER A  20       5.957  -5.686   1.829  1.00  0.00           H  
ATOM    265  HG  SER A  20       6.759  -8.145   2.896  1.00  0.00           H  
ATOM    266  N   ASN A  21       5.970  -6.297  -1.726  1.00  0.00           N  
ATOM    267  CA  ASN A  21       4.822  -6.243  -2.690  1.00  0.00           C  
ATOM    268  C   ASN A  21       3.562  -5.680  -2.014  1.00  0.00           C  
ATOM    269  O   ASN A  21       2.556  -6.356  -1.888  1.00  0.00           O  
ATOM    270  CB  ASN A  21       4.606  -7.694  -3.141  1.00  0.00           C  
ATOM    271  CG  ASN A  21       5.372  -7.941  -4.442  1.00  0.00           C  
ATOM    272  OD1 ASN A  21       4.897  -7.612  -5.510  1.00  0.00           O  
ATOM    273  ND2 ASN A  21       6.547  -8.512  -4.400  1.00  0.00           N  
ATOM    274  H   ASN A  21       6.841  -5.940  -1.997  1.00  0.00           H  
ATOM    275  HA  ASN A  21       5.085  -5.635  -3.542  1.00  0.00           H  
ATOM    276  HB2 ASN A  21       4.966  -8.368  -2.377  1.00  0.00           H  
ATOM    277  HB3 ASN A  21       3.554  -7.868  -3.306  1.00  0.00           H  
ATOM    278 HD21 ASN A  21       6.934  -8.780  -3.540  1.00  0.00           H  
ATOM    279 HD22 ASN A  21       7.042  -8.672  -5.230  1.00  0.00           H  
ATOM    280  N   LEU A  22       3.611  -4.445  -1.581  1.00  0.00           N  
ATOM    281  CA  LEU A  22       2.422  -3.830  -0.917  1.00  0.00           C  
ATOM    282  C   LEU A  22       1.712  -2.874  -1.881  1.00  0.00           C  
ATOM    283  O   LEU A  22       2.343  -2.110  -2.589  1.00  0.00           O  
ATOM    284  CB  LEU A  22       2.983  -3.062   0.282  1.00  0.00           C  
ATOM    285  CG  LEU A  22       3.257  -4.030   1.435  1.00  0.00           C  
ATOM    286  CD1 LEU A  22       4.338  -3.443   2.345  1.00  0.00           C  
ATOM    287  CD2 LEU A  22       1.970  -4.243   2.240  1.00  0.00           C  
ATOM    288  H   LEU A  22       4.432  -3.920  -1.696  1.00  0.00           H  
ATOM    289  HA  LEU A  22       1.742  -4.595  -0.577  1.00  0.00           H  
ATOM    290  HB2 LEU A  22       3.903  -2.573  -0.005  1.00  0.00           H  
ATOM    291  HB3 LEU A  22       2.267  -2.319   0.600  1.00  0.00           H  
ATOM    292  HG  LEU A  22       3.596  -4.976   1.039  1.00  0.00           H  
ATOM    293 HD11 LEU A  22       5.289  -3.465   1.833  1.00  0.00           H  
ATOM    294 HD12 LEU A  22       4.404  -4.028   3.250  1.00  0.00           H  
ATOM    295 HD13 LEU A  22       4.085  -2.422   2.592  1.00  0.00           H  
ATOM    296 HD21 LEU A  22       1.374  -5.010   1.768  1.00  0.00           H  
ATOM    297 HD22 LEU A  22       1.409  -3.320   2.273  1.00  0.00           H  
ATOM    298 HD23 LEU A  22       2.221  -4.548   3.245  1.00  0.00           H  
ATOM    299  N   VAL A  23       0.403  -2.913  -1.912  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -0.362  -2.009  -2.829  1.00  0.00           C  
ATOM    301  C   VAL A  23      -1.358  -1.157  -2.028  1.00  0.00           C  
ATOM    302  O   VAL A  23      -1.756  -1.516  -0.935  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -1.099  -2.941  -3.803  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -0.080  -3.727  -4.634  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -1.985  -3.923  -3.026  1.00  0.00           C  
ATOM    306  H   VAL A  23      -0.079  -3.538  -1.330  1.00  0.00           H  
ATOM    307  HA  VAL A  23       0.316  -1.373  -3.376  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -1.713  -2.348  -4.465  1.00  0.00           H  
ATOM    309 HG11 VAL A  23       0.654  -3.047  -5.041  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -0.588  -4.233  -5.441  1.00  0.00           H  
ATOM    311 HG13 VAL A  23       0.413  -4.455  -4.006  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -2.496  -3.398  -2.233  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -1.372  -4.706  -2.602  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -2.711  -4.359  -3.695  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.763  -0.029  -2.562  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -2.730   0.843  -1.827  1.00  0.00           C  
ATOM    317  C   CYS A  24      -4.151   0.281  -1.935  1.00  0.00           C  
ATOM    318  O   CYS A  24      -4.531  -0.282  -2.945  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -2.644   2.207  -2.513  1.00  0.00           C  
ATOM    320  SG  CYS A  24      -2.837   3.513  -1.278  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.430   0.245  -3.445  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -2.439   0.934  -0.793  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -1.685   2.308  -2.993  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -3.428   2.291  -3.250  1.00  0.00           H  
ATOM    325  N   SER A  25      -4.939   0.439  -0.901  1.00  0.00           N  
ATOM    326  CA  SER A  25      -6.341  -0.076  -0.935  1.00  0.00           C  
ATOM    327  C   SER A  25      -7.327   1.081  -1.158  1.00  0.00           C  
ATOM    328  O   SER A  25      -6.949   2.238  -1.175  1.00  0.00           O  
ATOM    329  CB  SER A  25      -6.560  -0.735   0.432  1.00  0.00           C  
ATOM    330  OG  SER A  25      -7.233   0.167   1.301  1.00  0.00           O  
ATOM    331  H   SER A  25      -4.608   0.902  -0.102  1.00  0.00           H  
ATOM    332  HA  SER A  25      -6.449  -0.812  -1.716  1.00  0.00           H  
ATOM    333  HB2 SER A  25      -7.159  -1.621   0.313  1.00  0.00           H  
ATOM    334  HB3 SER A  25      -5.601  -1.008   0.855  1.00  0.00           H  
ATOM    335  HG  SER A  25      -8.139  -0.136   1.401  1.00  0.00           H  
ATOM    336  N   ARG A  26      -8.587   0.772  -1.330  1.00  0.00           N  
ATOM    337  CA  ARG A  26      -9.604   1.845  -1.555  1.00  0.00           C  
ATOM    338  C   ARG A  26     -10.552   1.959  -0.352  1.00  0.00           C  
ATOM    339  O   ARG A  26     -11.056   3.026  -0.055  1.00  0.00           O  
ATOM    340  CB  ARG A  26     -10.369   1.402  -2.806  1.00  0.00           C  
ATOM    341  CG  ARG A  26     -10.138   2.408  -3.941  1.00  0.00           C  
ATOM    342  CD  ARG A  26      -8.662   2.394  -4.365  1.00  0.00           C  
ATOM    343  NE  ARG A  26      -8.389   0.994  -4.804  1.00  0.00           N  
ATOM    344  CZ  ARG A  26      -8.877   0.554  -5.933  1.00  0.00           C  
ATOM    345  NH1 ARG A  26      -8.506   1.100  -7.063  1.00  0.00           N  
ATOM    346  NH2 ARG A  26      -9.736  -0.433  -5.932  1.00  0.00           N  
ATOM    347  H   ARG A  26      -8.866  -0.168  -1.315  1.00  0.00           H  
ATOM    348  HA  ARG A  26      -9.117   2.790  -1.739  1.00  0.00           H  
ATOM    349  HB2 ARG A  26     -10.022   0.426  -3.113  1.00  0.00           H  
ATOM    350  HB3 ARG A  26     -11.424   1.353  -2.582  1.00  0.00           H  
ATOM    351  HG2 ARG A  26     -10.758   2.143  -4.785  1.00  0.00           H  
ATOM    352  HG3 ARG A  26     -10.402   3.399  -3.600  1.00  0.00           H  
ATOM    353  HD2 ARG A  26      -8.503   3.083  -5.184  1.00  0.00           H  
ATOM    354  HD3 ARG A  26      -8.029   2.650  -3.531  1.00  0.00           H  
ATOM    355  HE  ARG A  26      -7.842   0.404  -4.243  1.00  0.00           H  
ATOM    356 HH11 ARG A  26      -7.850   1.856  -7.062  1.00  0.00           H  
ATOM    357 HH12 ARG A  26      -8.879   0.763  -7.928  1.00  0.00           H  
ATOM    358 HH21 ARG A  26     -10.020  -0.848  -5.067  1.00  0.00           H  
ATOM    359 HH22 ARG A  26     -10.112  -0.771  -6.795  1.00  0.00           H  
ATOM    360  N   ALA A  27     -10.801   0.869   0.339  1.00  0.00           N  
ATOM    361  CA  ALA A  27     -11.719   0.915   1.520  1.00  0.00           C  
ATOM    362  C   ALA A  27     -11.126   1.791   2.630  1.00  0.00           C  
ATOM    363  O   ALA A  27     -11.714   2.777   3.034  1.00  0.00           O  
ATOM    364  CB  ALA A  27     -11.843  -0.537   1.988  1.00  0.00           C  
ATOM    365  H   ALA A  27     -10.386   0.020   0.078  1.00  0.00           H  
ATOM    366  HA  ALA A  27     -12.684   1.288   1.229  1.00  0.00           H  
ATOM    367  HB1 ALA A  27     -10.857  -0.952   2.140  1.00  0.00           H  
ATOM    368  HB2 ALA A  27     -12.363  -1.112   1.237  1.00  0.00           H  
ATOM    369  HB3 ALA A  27     -12.396  -0.571   2.915  1.00  0.00           H  
ATOM    370  N   HIS A  28      -9.968   1.435   3.120  1.00  0.00           N  
ATOM    371  CA  HIS A  28      -9.323   2.240   4.204  1.00  0.00           C  
ATOM    372  C   HIS A  28      -8.185   3.108   3.647  1.00  0.00           C  
ATOM    373  O   HIS A  28      -7.611   3.909   4.362  1.00  0.00           O  
ATOM    374  CB  HIS A  28      -8.777   1.207   5.190  1.00  0.00           C  
ATOM    375  CG  HIS A  28      -9.919   0.594   5.951  1.00  0.00           C  
ATOM    376  ND1 HIS A  28     -10.625   1.295   6.916  1.00  0.00           N  
ATOM    377  CD2 HIS A  28     -10.495  -0.650   5.895  1.00  0.00           C  
ATOM    378  CE1 HIS A  28     -11.576   0.476   7.398  1.00  0.00           C  
ATOM    379  NE2 HIS A  28     -11.542  -0.723   6.809  1.00  0.00           N  
ATOM    380  H   HIS A  28      -9.520   0.637   2.774  1.00  0.00           H  
ATOM    381  HA  HIS A  28     -10.056   2.860   4.697  1.00  0.00           H  
ATOM    382  HB2 HIS A  28      -8.247   0.437   4.649  1.00  0.00           H  
ATOM    383  HB3 HIS A  28      -8.103   1.690   5.882  1.00  0.00           H  
ATOM    384  HD1 HIS A  28     -10.461   2.220   7.195  1.00  0.00           H  
ATOM    385  HD2 HIS A  28     -10.185  -1.451   5.239  1.00  0.00           H  
ATOM    386  HE1 HIS A  28     -12.282   0.754   8.167  1.00  0.00           H  
ATOM    387  N   ARG A  29      -7.854   2.959   2.380  1.00  0.00           N  
ATOM    388  CA  ARG A  29      -6.755   3.774   1.772  1.00  0.00           C  
ATOM    389  C   ARG A  29      -5.453   3.586   2.563  1.00  0.00           C  
ATOM    390  O   ARG A  29      -4.983   4.484   3.238  1.00  0.00           O  
ATOM    391  CB  ARG A  29      -7.243   5.228   1.841  1.00  0.00           C  
ATOM    392  CG  ARG A  29      -7.180   5.860   0.448  1.00  0.00           C  
ATOM    393  CD  ARG A  29      -8.557   5.772  -0.219  1.00  0.00           C  
ATOM    394  NE  ARG A  29      -8.699   7.042  -0.988  1.00  0.00           N  
ATOM    395  CZ  ARG A  29      -9.076   8.139  -0.382  1.00  0.00           C  
ATOM    396  NH1 ARG A  29     -10.298   8.250   0.075  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      -8.230   9.125  -0.235  1.00  0.00           N  
ATOM    398  H   ARG A  29      -8.331   2.308   1.825  1.00  0.00           H  
ATOM    399  HA  ARG A  29      -6.607   3.486   0.743  1.00  0.00           H  
ATOM    400  HB2 ARG A  29      -8.262   5.248   2.201  1.00  0.00           H  
ATOM    401  HB3 ARG A  29      -6.614   5.788   2.516  1.00  0.00           H  
ATOM    402  HG2 ARG A  29      -6.888   6.897   0.538  1.00  0.00           H  
ATOM    403  HG3 ARG A  29      -6.456   5.334  -0.154  1.00  0.00           H  
ATOM    404  HD2 ARG A  29      -8.595   4.920  -0.885  1.00  0.00           H  
ATOM    405  HD3 ARG A  29      -9.334   5.702   0.527  1.00  0.00           H  
ATOM    406  HE  ARG A  29      -8.513   7.055  -1.950  1.00  0.00           H  
ATOM    407 HH11 ARG A  29     -10.945   7.496  -0.040  1.00  0.00           H  
ATOM    408 HH12 ARG A  29     -10.585   9.088   0.538  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      -7.297   9.041  -0.586  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      -8.515   9.965   0.228  1.00  0.00           H  
ATOM    411  N   TRP A  30      -4.870   2.417   2.480  1.00  0.00           N  
ATOM    412  CA  TRP A  30      -3.596   2.145   3.216  1.00  0.00           C  
ATOM    413  C   TRP A  30      -2.754   1.113   2.452  1.00  0.00           C  
ATOM    414  O   TRP A  30      -3.090   0.720   1.351  1.00  0.00           O  
ATOM    415  CB  TRP A  30      -4.017   1.618   4.600  1.00  0.00           C  
ATOM    416  CG  TRP A  30      -4.707   0.294   4.477  1.00  0.00           C  
ATOM    417  CD1 TRP A  30      -5.859   0.081   3.810  1.00  0.00           C  
ATOM    418  CD2 TRP A  30      -4.315  -0.993   5.037  1.00  0.00           C  
ATOM    419  NE1 TRP A  30      -6.198  -1.255   3.910  1.00  0.00           N  
ATOM    420  CE2 TRP A  30      -5.277  -1.958   4.659  1.00  0.00           C  
ATOM    421  CE3 TRP A  30      -3.228  -1.410   5.823  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30      -5.164  -3.293   5.049  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30      -3.112  -2.751   6.219  1.00  0.00           C  
ATOM    424  CH2 TRP A  30      -4.078  -3.691   5.832  1.00  0.00           C  
ATOM    425  H   TRP A  30      -5.270   1.714   1.926  1.00  0.00           H  
ATOM    426  HA  TRP A  30      -3.037   3.060   3.332  1.00  0.00           H  
ATOM    427  HB2 TRP A  30      -3.140   1.504   5.219  1.00  0.00           H  
ATOM    428  HB3 TRP A  30      -4.687   2.328   5.063  1.00  0.00           H  
ATOM    429  HD1 TRP A  30      -6.419   0.835   3.280  1.00  0.00           H  
ATOM    430  HE1 TRP A  30      -6.990  -1.669   3.509  1.00  0.00           H  
ATOM    431  HE3 TRP A  30      -2.481  -0.693   6.126  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30      -5.910  -4.014   4.749  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30      -2.273  -3.061   6.824  1.00  0.00           H  
ATOM    434  HH2 TRP A  30      -3.983  -4.723   6.140  1.00  0.00           H  
ATOM    435  N   CYS A  31      -1.659   0.682   3.022  1.00  0.00           N  
ATOM    436  CA  CYS A  31      -0.788  -0.311   2.322  1.00  0.00           C  
ATOM    437  C   CYS A  31      -1.175  -1.743   2.710  1.00  0.00           C  
ATOM    438  O   CYS A  31      -1.034  -2.150   3.849  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.637   0.009   2.780  1.00  0.00           C  
ATOM    440  SG  CYS A  31       1.255   1.457   1.883  1.00  0.00           S  
ATOM    441  H   CYS A  31      -1.407   1.018   3.907  1.00  0.00           H  
ATOM    442  HA  CYS A  31      -0.864  -0.183   1.254  1.00  0.00           H  
ATOM    443  HB2 CYS A  31       0.635   0.217   3.839  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       1.278  -0.837   2.582  1.00  0.00           H  
ATOM    445  N   LYS A  32      -1.656  -2.507   1.762  1.00  0.00           N  
ATOM    446  CA  LYS A  32      -2.054  -3.920   2.049  1.00  0.00           C  
ATOM    447  C   LYS A  32      -1.419  -4.868   1.019  1.00  0.00           C  
ATOM    448  O   LYS A  32      -0.590  -4.465   0.225  1.00  0.00           O  
ATOM    449  CB  LYS A  32      -3.585  -3.936   1.937  1.00  0.00           C  
ATOM    450  CG  LYS A  32      -4.017  -3.581   0.507  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -4.838  -4.732  -0.083  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -6.310  -4.313  -0.189  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -6.856  -4.450   1.193  1.00  0.00           N  
ATOM    454  H   LYS A  32      -1.752  -2.151   0.852  1.00  0.00           H  
ATOM    455  HA  LYS A  32      -1.756  -4.197   3.047  1.00  0.00           H  
ATOM    456  HB2 LYS A  32      -3.951  -4.921   2.188  1.00  0.00           H  
ATOM    457  HB3 LYS A  32      -4.001  -3.215   2.623  1.00  0.00           H  
ATOM    458  HG2 LYS A  32      -4.616  -2.683   0.528  1.00  0.00           H  
ATOM    459  HG3 LYS A  32      -3.143  -3.416  -0.104  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -4.461  -4.975  -1.066  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -4.758  -5.597   0.557  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -6.384  -3.288  -0.526  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -6.839  -4.969  -0.862  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -6.690  -5.417   1.540  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -7.879  -4.257   1.179  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -6.384  -3.771   1.824  1.00  0.00           H  
ATOM    467  N   TYR A  33      -1.804  -6.121   1.026  1.00  0.00           N  
ATOM    468  CA  TYR A  33      -1.225  -7.089   0.044  1.00  0.00           C  
ATOM    469  C   TYR A  33      -2.242  -7.388  -1.065  1.00  0.00           C  
ATOM    470  O   TYR A  33      -3.439  -7.348  -0.848  1.00  0.00           O  
ATOM    471  CB  TYR A  33      -0.923  -8.354   0.854  1.00  0.00           C  
ATOM    472  CG  TYR A  33       0.344  -8.997   0.339  1.00  0.00           C  
ATOM    473  CD1 TYR A  33       0.299  -9.840  -0.779  1.00  0.00           C  
ATOM    474  CD2 TYR A  33       1.564  -8.751   0.979  1.00  0.00           C  
ATOM    475  CE1 TYR A  33       1.472 -10.437  -1.254  1.00  0.00           C  
ATOM    476  CE2 TYR A  33       2.737  -9.348   0.504  1.00  0.00           C  
ATOM    477  CZ  TYR A  33       2.692 -10.190  -0.612  1.00  0.00           C  
ATOM    478  OH  TYR A  33       3.850 -10.778  -1.079  1.00  0.00           O  
ATOM    479  H   TYR A  33      -2.475  -6.424   1.673  1.00  0.00           H  
ATOM    480  HA  TYR A  33      -0.313  -6.696  -0.378  1.00  0.00           H  
ATOM    481  HB2 TYR A  33      -0.797  -8.093   1.894  1.00  0.00           H  
ATOM    482  HB3 TYR A  33      -1.744  -9.049   0.755  1.00  0.00           H  
ATOM    483  HD1 TYR A  33      -0.642 -10.031  -1.274  1.00  0.00           H  
ATOM    484  HD2 TYR A  33       1.601  -8.101   1.841  1.00  0.00           H  
ATOM    485  HE1 TYR A  33       1.437 -11.088  -2.116  1.00  0.00           H  
ATOM    486  HE2 TYR A  33       3.678  -9.158   0.998  1.00  0.00           H  
ATOM    487  HH  TYR A  33       4.194 -10.234  -1.791  1.00  0.00           H  
ATOM    488  N   GLU A  34      -1.774  -7.693  -2.251  1.00  0.00           N  
ATOM    489  CA  GLU A  34      -2.712  -7.999  -3.375  1.00  0.00           C  
ATOM    490  C   GLU A  34      -3.403  -9.348  -3.132  1.00  0.00           C  
ATOM    491  O   GLU A  34      -2.765 -10.384  -3.087  1.00  0.00           O  
ATOM    492  CB  GLU A  34      -1.834  -8.057  -4.628  1.00  0.00           C  
ATOM    493  CG  GLU A  34      -2.677  -7.706  -5.859  1.00  0.00           C  
ATOM    494  CD  GLU A  34      -2.341  -6.286  -6.327  1.00  0.00           C  
ATOM    495  OE1 GLU A  34      -2.917  -5.355  -5.789  1.00  0.00           O  
ATOM    496  OE2 GLU A  34      -1.517  -6.154  -7.218  1.00  0.00           O  
ATOM    497  H   GLU A  34      -0.805  -7.722  -2.400  1.00  0.00           H  
ATOM    498  HA  GLU A  34      -3.445  -7.215  -3.475  1.00  0.00           H  
ATOM    499  HB2 GLU A  34      -1.024  -7.349  -4.531  1.00  0.00           H  
ATOM    500  HB3 GLU A  34      -1.430  -9.052  -4.742  1.00  0.00           H  
ATOM    501  HG2 GLU A  34      -2.462  -8.408  -6.653  1.00  0.00           H  
ATOM    502  HG3 GLU A  34      -3.724  -7.761  -5.604  1.00  0.00           H  
ATOM    503  N   ILE A  35      -4.704  -9.339  -2.972  1.00  0.00           N  
ATOM    504  CA  ILE A  35      -5.446 -10.615  -2.729  1.00  0.00           C  
ATOM    505  C   ILE A  35      -6.264 -10.994  -3.972  1.00  0.00           C  
ATOM    506  O   ILE A  35      -7.019 -10.157  -4.443  1.00  0.00           O  
ATOM    507  CB  ILE A  35      -6.364 -10.323  -1.534  1.00  0.00           C  
ATOM    508  CG1 ILE A  35      -5.515 -10.024  -0.291  1.00  0.00           C  
ATOM    509  CG2 ILE A  35      -7.252 -11.540  -1.257  1.00  0.00           C  
ATOM    510  CD1 ILE A  35      -6.003  -8.730   0.363  1.00  0.00           C  
ATOM    511  H   ILE A  35      -5.194  -8.491  -3.011  1.00  0.00           H  
ATOM    512  HA  ILE A  35      -4.757 -11.408  -2.477  1.00  0.00           H  
ATOM    513  HB  ILE A  35      -6.988  -9.469  -1.761  1.00  0.00           H  
ATOM    514 HG12 ILE A  35      -5.605 -10.839   0.412  1.00  0.00           H  
ATOM    515 HG13 ILE A  35      -4.481  -9.910  -0.579  1.00  0.00           H  
ATOM    516 HG21 ILE A  35      -6.649 -12.436  -1.272  1.00  0.00           H  
ATOM    517 HG22 ILE A  35      -8.017 -11.606  -2.016  1.00  0.00           H  
ATOM    518 HG23 ILE A  35      -7.716 -11.434  -0.287  1.00  0.00           H  
ATOM    519 HD11 ILE A  35      -6.060  -7.949  -0.381  1.00  0.00           H  
ATOM    520 HD12 ILE A  35      -5.312  -8.437   1.140  1.00  0.00           H  
ATOM    521 HD13 ILE A  35      -6.980  -8.891   0.793  1.00  0.00           H  
HETATM  522  N   NH2 A  36      -6.769 -12.213  -3.878  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36      -7.267 -12.625  -4.676  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36      -6.663 -12.747  -3.009  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1      10.805   7.500   3.273  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.552   7.945   2.588  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.817   6.736   1.989  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.773   6.556   0.785  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.016   8.902   1.483  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.184  10.313   2.055  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.409  10.979   1.424  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      12.495  10.802   1.952  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.241  11.653   0.421  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.422   7.015   2.590  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.563   6.847   4.046  1.00  0.00           H  
ATOM     12  H3  GLU A   1      11.303   8.327   3.661  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.912   8.468   3.282  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      10.960   8.560   1.084  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.280   8.923   0.694  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.302  10.897   1.836  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.320  10.254   3.125  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.241   5.906   2.825  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.508   4.706   2.314  1.00  0.00           C  
ATOM     20  C   CYS A   2       6.374   4.327   3.273  1.00  0.00           C  
ATOM     21  O   CYS A   2       6.496   4.462   4.477  1.00  0.00           O  
ATOM     22  CB  CYS A   2       8.560   3.593   2.256  1.00  0.00           C  
ATOM     23  SG  CYS A   2       7.841   2.117   1.495  1.00  0.00           S  
ATOM     24  H   CYS A   2       8.292   6.072   3.790  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.116   4.896   1.327  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.402   3.925   1.666  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       8.892   3.358   3.256  1.00  0.00           H  
ATOM     28  N   LEU A   3       5.272   3.855   2.746  1.00  0.00           N  
ATOM     29  CA  LEU A   3       4.125   3.466   3.622  1.00  0.00           C  
ATOM     30  C   LEU A   3       4.151   1.955   3.881  1.00  0.00           C  
ATOM     31  O   LEU A   3       3.854   1.161   3.009  1.00  0.00           O  
ATOM     32  CB  LEU A   3       2.865   3.866   2.844  1.00  0.00           C  
ATOM     33  CG  LEU A   3       2.850   5.384   2.630  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       1.702   5.758   1.687  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       2.653   6.090   3.975  1.00  0.00           C  
ATOM     36  H   LEU A   3       5.199   3.756   1.773  1.00  0.00           H  
ATOM     37  HA  LEU A   3       4.168   4.006   4.553  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       2.860   3.366   1.886  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       1.989   3.576   3.404  1.00  0.00           H  
ATOM     40  HG  LEU A   3       3.789   5.694   2.192  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       1.983   6.624   1.104  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       0.819   5.986   2.266  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       1.495   4.931   1.025  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       1.812   5.653   4.492  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       2.466   7.140   3.807  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       3.544   5.975   4.575  1.00  0.00           H  
ATOM     47  N   GLY A   4       4.511   1.555   5.076  1.00  0.00           N  
ATOM     48  CA  GLY A   4       4.567   0.097   5.401  1.00  0.00           C  
ATOM     49  C   GLY A   4       3.159  -0.431   5.699  1.00  0.00           C  
ATOM     50  O   GLY A   4       2.169   0.141   5.283  1.00  0.00           O  
ATOM     51  H   GLY A   4       4.749   2.215   5.761  1.00  0.00           H  
ATOM     52  HA2 GLY A   4       4.981  -0.441   4.559  1.00  0.00           H  
ATOM     53  HA3 GLY A   4       5.194  -0.054   6.266  1.00  0.00           H  
ATOM     54  N   PHE A   5       3.067  -1.523   6.417  1.00  0.00           N  
ATOM     55  CA  PHE A   5       1.727  -2.100   6.747  1.00  0.00           C  
ATOM     56  C   PHE A   5       1.026  -1.242   7.808  1.00  0.00           C  
ATOM     57  O   PHE A   5       1.566  -0.989   8.870  1.00  0.00           O  
ATOM     58  CB  PHE A   5       2.018  -3.504   7.286  1.00  0.00           C  
ATOM     59  CG  PHE A   5       0.729  -4.284   7.393  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       0.104  -4.768   6.237  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       0.159  -4.523   8.649  1.00  0.00           C  
ATOM     62  CE1 PHE A   5      -1.091  -5.490   6.338  1.00  0.00           C  
ATOM     63  CE2 PHE A   5      -1.036  -5.246   8.749  1.00  0.00           C  
ATOM     64  CZ  PHE A   5      -1.660  -5.729   7.594  1.00  0.00           C  
ATOM     65  H   PHE A   5       3.882  -1.965   6.739  1.00  0.00           H  
ATOM     66  HA  PHE A   5       1.120  -2.167   5.858  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       2.692  -4.014   6.613  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       2.474  -3.428   8.262  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       0.543  -4.584   5.268  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       0.641  -4.150   9.541  1.00  0.00           H  
ATOM     71  HE1 PHE A   5      -1.573  -5.862   5.448  1.00  0.00           H  
ATOM     72  HE2 PHE A   5      -1.475  -5.430   9.718  1.00  0.00           H  
ATOM     73  HZ  PHE A   5      -2.582  -6.286   7.671  1.00  0.00           H  
ATOM     74  N   GLY A   6      -0.171  -0.794   7.523  1.00  0.00           N  
ATOM     75  CA  GLY A   6      -0.918   0.052   8.501  1.00  0.00           C  
ATOM     76  C   GLY A   6      -0.742   1.533   8.145  1.00  0.00           C  
ATOM     77  O   GLY A   6      -0.549   2.365   9.011  1.00  0.00           O  
ATOM     78  H   GLY A   6      -0.580  -1.012   6.659  1.00  0.00           H  
ATOM     79  HA2 GLY A   6      -1.968  -0.205   8.469  1.00  0.00           H  
ATOM     80  HA3 GLY A   6      -0.536  -0.124   9.496  1.00  0.00           H  
ATOM     81  N   LYS A   7      -0.808   1.866   6.877  1.00  0.00           N  
ATOM     82  CA  LYS A   7      -0.648   3.293   6.458  1.00  0.00           C  
ATOM     83  C   LYS A   7      -1.587   3.601   5.285  1.00  0.00           C  
ATOM     84  O   LYS A   7      -1.657   2.857   4.327  1.00  0.00           O  
ATOM     85  CB  LYS A   7       0.816   3.422   6.027  1.00  0.00           C  
ATOM     86  CG  LYS A   7       1.589   4.230   7.075  1.00  0.00           C  
ATOM     87  CD  LYS A   7       3.075   3.874   6.999  1.00  0.00           C  
ATOM     88  CE  LYS A   7       3.830   4.558   8.144  1.00  0.00           C  
ATOM     89  NZ  LYS A   7       5.214   4.767   7.628  1.00  0.00           N  
ATOM     90  H   LYS A   7      -0.967   1.175   6.199  1.00  0.00           H  
ATOM     91  HA  LYS A   7      -0.851   3.954   7.286  1.00  0.00           H  
ATOM     92  HB2 LYS A   7       1.253   2.438   5.935  1.00  0.00           H  
ATOM     93  HB3 LYS A   7       0.869   3.929   5.076  1.00  0.00           H  
ATOM     94  HG2 LYS A   7       1.461   5.285   6.881  1.00  0.00           H  
ATOM     95  HG3 LYS A   7       1.215   3.996   8.060  1.00  0.00           H  
ATOM     96  HD2 LYS A   7       3.193   2.803   7.080  1.00  0.00           H  
ATOM     97  HD3 LYS A   7       3.475   4.211   6.057  1.00  0.00           H  
ATOM     98  HE2 LYS A   7       3.369   5.507   8.384  1.00  0.00           H  
ATOM     99  HE3 LYS A   7       3.853   3.920   9.013  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       5.790   5.231   8.359  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7       5.181   5.368   6.778  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7       5.639   3.848   7.389  1.00  0.00           H  
ATOM    103  N   GLY A   8      -2.313   4.689   5.361  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -3.260   5.047   4.260  1.00  0.00           C  
ATOM    105  C   GLY A   8      -2.488   5.393   2.980  1.00  0.00           C  
ATOM    106  O   GLY A   8      -1.464   6.049   3.019  1.00  0.00           O  
ATOM    107  H   GLY A   8      -2.243   5.270   6.148  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -3.913   4.209   4.069  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -3.851   5.899   4.560  1.00  0.00           H  
ATOM    110  N   CYS A   9      -2.984   4.960   1.846  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -2.299   5.260   0.547  1.00  0.00           C  
ATOM    112  C   CYS A   9      -3.337   5.423  -0.576  1.00  0.00           C  
ATOM    113  O   CYS A   9      -4.528   5.326  -0.347  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -1.396   4.051   0.277  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -2.373   2.526   0.324  1.00  0.00           S  
ATOM    116  H   CYS A   9      -3.814   4.439   1.846  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -1.701   6.153   0.637  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -0.940   4.155  -0.696  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -0.623   4.006   1.031  1.00  0.00           H  
ATOM    120  N   ASN A  10      -2.893   5.669  -1.786  1.00  0.00           N  
ATOM    121  CA  ASN A  10      -3.854   5.837  -2.922  1.00  0.00           C  
ATOM    122  C   ASN A  10      -3.781   4.633  -3.872  1.00  0.00           C  
ATOM    123  O   ASN A  10      -2.723   4.067  -4.069  1.00  0.00           O  
ATOM    124  CB  ASN A  10      -3.404   7.111  -3.642  1.00  0.00           C  
ATOM    125  CG  ASN A  10      -4.245   8.295  -3.159  1.00  0.00           C  
ATOM    126  OD1 ASN A  10      -5.344   8.507  -3.631  1.00  0.00           O  
ATOM    127  ND2 ASN A  10      -3.772   9.080  -2.230  1.00  0.00           N  
ATOM    128  H   ASN A  10      -1.929   5.742  -1.948  1.00  0.00           H  
ATOM    129  HA  ASN A  10      -4.859   5.962  -2.550  1.00  0.00           H  
ATOM    130  HB2 ASN A  10      -2.362   7.297  -3.427  1.00  0.00           H  
ATOM    131  HB3 ASN A  10      -3.536   6.990  -4.707  1.00  0.00           H  
ATOM    132 HD21 ASN A  10      -2.886   8.909  -1.847  1.00  0.00           H  
ATOM    133 HD22 ASN A  10      -4.302   9.841  -1.915  1.00  0.00           H  
ATOM    134  N   PRO A  11      -4.915   4.282  -4.438  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -4.975   3.135  -5.382  1.00  0.00           C  
ATOM    136  C   PRO A  11      -4.275   3.487  -6.704  1.00  0.00           C  
ATOM    137  O   PRO A  11      -3.497   2.708  -7.223  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -6.473   2.914  -5.587  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -7.104   4.235  -5.282  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -6.232   4.912  -4.257  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -4.530   2.257  -4.939  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -6.672   2.626  -6.611  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -6.840   2.164  -4.905  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -7.157   4.834  -6.181  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -8.092   4.087  -4.877  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -6.177   5.975  -4.451  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -6.600   4.724  -3.261  1.00  0.00           H  
ATOM    148  N   SER A  12      -4.535   4.656  -7.243  1.00  0.00           N  
ATOM    149  CA  SER A  12      -3.871   5.061  -8.523  1.00  0.00           C  
ATOM    150  C   SER A  12      -2.370   5.270  -8.284  1.00  0.00           C  
ATOM    151  O   SER A  12      -1.544   4.849  -9.071  1.00  0.00           O  
ATOM    152  CB  SER A  12      -4.543   6.375  -8.938  1.00  0.00           C  
ATOM    153  OG  SER A  12      -4.433   7.324  -7.882  1.00  0.00           O  
ATOM    154  H   SER A  12      -5.157   5.271  -6.801  1.00  0.00           H  
ATOM    155  HA  SER A  12      -4.030   4.309  -9.280  1.00  0.00           H  
ATOM    156  HB2 SER A  12      -4.056   6.767  -9.815  1.00  0.00           H  
ATOM    157  HB3 SER A  12      -5.585   6.189  -9.162  1.00  0.00           H  
ATOM    158  HG  SER A  12      -5.291   7.397  -7.458  1.00  0.00           H  
ATOM    159  N   ASN A  13      -2.017   5.905  -7.192  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -0.577   6.132  -6.878  1.00  0.00           C  
ATOM    161  C   ASN A  13      -0.204   5.350  -5.613  1.00  0.00           C  
ATOM    162  O   ASN A  13       0.021   5.919  -4.559  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -0.448   7.643  -6.649  1.00  0.00           C  
ATOM    164  CG  ASN A  13       1.015   8.064  -6.826  1.00  0.00           C  
ATOM    165  OD1 ASN A  13       1.821   7.887  -5.934  1.00  0.00           O  
ATOM    166  ND2 ASN A  13       1.394   8.620  -7.946  1.00  0.00           N  
ATOM    167  H   ASN A  13      -2.704   6.221  -6.569  1.00  0.00           H  
ATOM    168  HA  ASN A  13       0.043   5.827  -7.707  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -1.064   8.170  -7.364  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -0.771   7.884  -5.648  1.00  0.00           H  
ATOM    171 HD21 ASN A  13       0.746   8.765  -8.667  1.00  0.00           H  
ATOM    172 HD22 ASN A  13       2.328   8.892  -8.065  1.00  0.00           H  
ATOM    173  N   ASP A  14      -0.153   4.043  -5.711  1.00  0.00           N  
ATOM    174  CA  ASP A  14       0.192   3.208  -4.517  1.00  0.00           C  
ATOM    175  C   ASP A  14       1.599   3.553  -4.008  1.00  0.00           C  
ATOM    176  O   ASP A  14       2.537   3.678  -4.775  1.00  0.00           O  
ATOM    177  CB  ASP A  14       0.115   1.747  -4.994  1.00  0.00           C  
ATOM    178  CG  ASP A  14       1.222   1.452  -6.014  1.00  0.00           C  
ATOM    179  OD1 ASP A  14       1.052   1.812  -7.168  1.00  0.00           O  
ATOM    180  OD2 ASP A  14       2.218   0.867  -5.624  1.00  0.00           O  
ATOM    181  H   ASP A  14      -0.350   3.612  -6.569  1.00  0.00           H  
ATOM    182  HA  ASP A  14      -0.531   3.371  -3.734  1.00  0.00           H  
ATOM    183  HB2 ASP A  14       0.230   1.089  -4.144  1.00  0.00           H  
ATOM    184  HB3 ASP A  14      -0.848   1.571  -5.452  1.00  0.00           H  
ATOM    185  N   GLN A  15       1.742   3.710  -2.717  1.00  0.00           N  
ATOM    186  CA  GLN A  15       3.077   4.049  -2.136  1.00  0.00           C  
ATOM    187  C   GLN A  15       3.424   3.068  -1.008  1.00  0.00           C  
ATOM    188  O   GLN A  15       4.057   3.428  -0.032  1.00  0.00           O  
ATOM    189  CB  GLN A  15       2.916   5.472  -1.594  1.00  0.00           C  
ATOM    190  CG  GLN A  15       4.280   6.168  -1.554  1.00  0.00           C  
ATOM    191  CD  GLN A  15       4.162   7.481  -0.774  1.00  0.00           C  
ATOM    192  OE1 GLN A  15       4.412   7.519   0.415  1.00  0.00           O  
ATOM    193  NE2 GLN A  15       3.787   8.567  -1.397  1.00  0.00           N  
ATOM    194  H   GLN A  15       0.967   3.605  -2.125  1.00  0.00           H  
ATOM    195  HA  GLN A  15       3.839   4.028  -2.900  1.00  0.00           H  
ATOM    196  HB2 GLN A  15       2.247   6.027  -2.237  1.00  0.00           H  
ATOM    197  HB3 GLN A  15       2.505   5.433  -0.598  1.00  0.00           H  
ATOM    198  HG2 GLN A  15       4.999   5.524  -1.070  1.00  0.00           H  
ATOM    199  HG3 GLN A  15       4.606   6.380  -2.562  1.00  0.00           H  
ATOM    200 HE21 GLN A  15       3.584   8.539  -2.355  1.00  0.00           H  
ATOM    201 HE22 GLN A  15       3.712   9.412  -0.906  1.00  0.00           H  
ATOM    202  N   CYS A  16       3.016   1.828  -1.139  1.00  0.00           N  
ATOM    203  CA  CYS A  16       3.319   0.818  -0.081  1.00  0.00           C  
ATOM    204  C   CYS A  16       4.776   0.356  -0.190  1.00  0.00           C  
ATOM    205  O   CYS A  16       5.386   0.440  -1.240  1.00  0.00           O  
ATOM    206  CB  CYS A  16       2.362  -0.347  -0.349  1.00  0.00           C  
ATOM    207  SG  CYS A  16       0.652   0.196  -0.092  1.00  0.00           S  
ATOM    208  H   CYS A  16       2.511   1.562  -1.937  1.00  0.00           H  
ATOM    209  HA  CYS A  16       3.130   1.232   0.896  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.481  -0.684  -1.367  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       2.587  -1.159   0.327  1.00  0.00           H  
ATOM    212  N   CYS A  17       5.338  -0.127   0.890  1.00  0.00           N  
ATOM    213  CA  CYS A  17       6.758  -0.591   0.857  1.00  0.00           C  
ATOM    214  C   CYS A  17       6.865  -1.937   0.132  1.00  0.00           C  
ATOM    215  O   CYS A  17       6.056  -2.826   0.326  1.00  0.00           O  
ATOM    216  CB  CYS A  17       7.175  -0.731   2.325  1.00  0.00           C  
ATOM    217  SG  CYS A  17       7.402   0.912   3.058  1.00  0.00           S  
ATOM    218  H   CYS A  17       4.824  -0.181   1.725  1.00  0.00           H  
ATOM    219  HA  CYS A  17       7.379   0.142   0.368  1.00  0.00           H  
ATOM    220  HB2 CYS A  17       6.407  -1.262   2.868  1.00  0.00           H  
ATOM    221  HB3 CYS A  17       8.102  -1.282   2.385  1.00  0.00           H  
ATOM    222  N   LYS A  18       7.864  -2.088  -0.702  1.00  0.00           N  
ATOM    223  CA  LYS A  18       8.039  -3.374  -1.449  1.00  0.00           C  
ATOM    224  C   LYS A  18       8.882  -4.377  -0.639  1.00  0.00           C  
ATOM    225  O   LYS A  18       9.182  -5.457  -1.113  1.00  0.00           O  
ATOM    226  CB  LYS A  18       8.753  -2.992  -2.754  1.00  0.00           C  
ATOM    227  CG  LYS A  18      10.143  -2.415  -2.451  1.00  0.00           C  
ATOM    228  CD  LYS A  18      11.095  -2.729  -3.609  1.00  0.00           C  
ATOM    229  CE  LYS A  18      10.849  -1.747  -4.760  1.00  0.00           C  
ATOM    230  NZ  LYS A  18      12.150  -1.661  -5.484  1.00  0.00           N  
ATOM    231  H   LYS A  18       8.501  -1.354  -0.836  1.00  0.00           H  
ATOM    232  HA  LYS A  18       7.075  -3.801  -1.677  1.00  0.00           H  
ATOM    233  HB2 LYS A  18       8.857  -3.871  -3.373  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       8.167  -2.253  -3.279  1.00  0.00           H  
ATOM    235  HG2 LYS A  18      10.067  -1.344  -2.328  1.00  0.00           H  
ATOM    236  HG3 LYS A  18      10.527  -2.854  -1.543  1.00  0.00           H  
ATOM    237  HD2 LYS A  18      12.116  -2.636  -3.269  1.00  0.00           H  
ATOM    238  HD3 LYS A  18      10.921  -3.737  -3.955  1.00  0.00           H  
ATOM    239  HE2 LYS A  18      10.076  -2.126  -5.416  1.00  0.00           H  
ATOM    240  HE3 LYS A  18      10.575  -0.777  -4.377  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18      12.038  -1.065  -6.327  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18      12.453  -2.615  -5.772  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18      12.869  -1.241  -4.860  1.00  0.00           H  
ATOM    244  N   SER A  19       9.263  -4.036   0.573  1.00  0.00           N  
ATOM    245  CA  SER A  19      10.080  -4.978   1.401  1.00  0.00           C  
ATOM    246  C   SER A  19       9.280  -6.253   1.699  1.00  0.00           C  
ATOM    247  O   SER A  19       9.776  -7.353   1.546  1.00  0.00           O  
ATOM    248  CB  SER A  19      10.381  -4.221   2.695  1.00  0.00           C  
ATOM    249  OG  SER A  19      11.372  -3.232   2.443  1.00  0.00           O  
ATOM    250  H   SER A  19       9.010  -3.163   0.939  1.00  0.00           H  
ATOM    251  HA  SER A  19      11.000  -5.222   0.894  1.00  0.00           H  
ATOM    252  HB2 SER A  19       9.485  -3.742   3.051  1.00  0.00           H  
ATOM    253  HB3 SER A  19      10.736  -4.917   3.444  1.00  0.00           H  
ATOM    254  HG  SER A  19      11.644  -2.863   3.286  1.00  0.00           H  
ATOM    255  N   SER A  20       8.043  -6.111   2.114  1.00  0.00           N  
ATOM    256  CA  SER A  20       7.205  -7.314   2.413  1.00  0.00           C  
ATOM    257  C   SER A  20       6.074  -7.459   1.379  1.00  0.00           C  
ATOM    258  O   SER A  20       5.052  -8.062   1.653  1.00  0.00           O  
ATOM    259  CB  SER A  20       6.634  -7.064   3.814  1.00  0.00           C  
ATOM    260  OG  SER A  20       5.811  -5.903   3.796  1.00  0.00           O  
ATOM    261  H   SER A  20       7.664  -5.213   2.222  1.00  0.00           H  
ATOM    262  HA  SER A  20       7.816  -8.202   2.422  1.00  0.00           H  
ATOM    263  HB2 SER A  20       6.043  -7.911   4.119  1.00  0.00           H  
ATOM    264  HB3 SER A  20       7.448  -6.930   4.513  1.00  0.00           H  
ATOM    265  HG  SER A  20       6.187  -5.264   4.407  1.00  0.00           H  
ATOM    266  N   ASN A  21       6.255  -6.916   0.190  1.00  0.00           N  
ATOM    267  CA  ASN A  21       5.203  -7.015  -0.876  1.00  0.00           C  
ATOM    268  C   ASN A  21       3.868  -6.438  -0.375  1.00  0.00           C  
ATOM    269  O   ASN A  21       2.930  -7.163  -0.095  1.00  0.00           O  
ATOM    270  CB  ASN A  21       5.076  -8.516  -1.185  1.00  0.00           C  
ATOM    271  CG  ASN A  21       5.056  -8.743  -2.703  1.00  0.00           C  
ATOM    272  OD1 ASN A  21       4.821  -7.827  -3.469  1.00  0.00           O  
ATOM    273  ND2 ASN A  21       5.293  -9.938  -3.175  1.00  0.00           N  
ATOM    274  H   ASN A  21       7.089  -6.441  -0.003  1.00  0.00           H  
ATOM    275  HA  ASN A  21       5.525  -6.487  -1.760  1.00  0.00           H  
ATOM    276  HB2 ASN A  21       5.916  -9.042  -0.756  1.00  0.00           H  
ATOM    277  HB3 ASN A  21       4.161  -8.895  -0.757  1.00  0.00           H  
ATOM    278 HD21 ASN A  21       5.480 -10.679  -2.562  1.00  0.00           H  
ATOM    279 HD22 ASN A  21       5.284 -10.093  -4.142  1.00  0.00           H  
ATOM    280  N   LEU A  22       3.781  -5.135  -0.261  1.00  0.00           N  
ATOM    281  CA  LEU A  22       2.512  -4.505   0.220  1.00  0.00           C  
ATOM    282  C   LEU A  22       1.788  -3.809  -0.940  1.00  0.00           C  
ATOM    283  O   LEU A  22       2.408  -3.258  -1.832  1.00  0.00           O  
ATOM    284  CB  LEU A  22       2.943  -3.478   1.275  1.00  0.00           C  
ATOM    285  CG  LEU A  22       3.428  -4.195   2.540  1.00  0.00           C  
ATOM    286  CD1 LEU A  22       4.013  -3.169   3.513  1.00  0.00           C  
ATOM    287  CD2 LEU A  22       2.254  -4.915   3.212  1.00  0.00           C  
ATOM    288  H   LEU A  22       4.549  -4.571  -0.493  1.00  0.00           H  
ATOM    289  HA  LEU A  22       1.871  -5.246   0.670  1.00  0.00           H  
ATOM    290  HB2 LEU A  22       3.743  -2.872   0.877  1.00  0.00           H  
ATOM    291  HB3 LEU A  22       2.104  -2.845   1.523  1.00  0.00           H  
ATOM    292  HG  LEU A  22       4.191  -4.914   2.276  1.00  0.00           H  
ATOM    293 HD11 LEU A  22       4.260  -3.656   4.445  1.00  0.00           H  
ATOM    294 HD12 LEU A  22       3.287  -2.391   3.695  1.00  0.00           H  
ATOM    295 HD13 LEU A  22       4.906  -2.736   3.086  1.00  0.00           H  
ATOM    296 HD21 LEU A  22       1.962  -5.765   2.612  1.00  0.00           H  
ATOM    297 HD22 LEU A  22       1.420  -4.236   3.305  1.00  0.00           H  
ATOM    298 HD23 LEU A  22       2.553  -5.254   4.193  1.00  0.00           H  
ATOM    299  N   VAL A  23       0.477  -3.829  -0.926  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -0.308  -3.168  -2.018  1.00  0.00           C  
ATOM    301  C   VAL A  23      -1.361  -2.230  -1.419  1.00  0.00           C  
ATOM    302  O   VAL A  23      -1.879  -2.471  -0.344  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -0.985  -4.305  -2.801  1.00  0.00           C  
ATOM    304  CG1 VAL A  23       0.066  -5.063  -3.613  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -1.680  -5.276  -1.837  1.00  0.00           C  
ATOM    306  H   VAL A  23       0.006  -4.275  -0.192  1.00  0.00           H  
ATOM    307  HA  VAL A  23       0.352  -2.617  -2.671  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -1.717  -3.883  -3.475  1.00  0.00           H  
ATOM    309 HG11 VAL A  23       0.739  -5.576  -2.942  1.00  0.00           H  
ATOM    310 HG12 VAL A  23       0.624  -4.366  -4.220  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -0.424  -5.784  -4.251  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -2.331  -5.932  -2.396  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -2.261  -4.718  -1.119  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -0.936  -5.864  -1.319  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.682  -1.162  -2.105  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -2.702  -0.208  -1.574  1.00  0.00           C  
ATOM    317  C   CYS A  24      -4.116  -0.745  -1.827  1.00  0.00           C  
ATOM    318  O   CYS A  24      -4.426  -1.225  -2.902  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -2.473   1.096  -2.341  1.00  0.00           C  
ATOM    320  SG  CYS A  24      -3.293   2.456  -1.473  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.253  -0.988  -2.970  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -2.546  -0.045  -0.519  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -1.413   1.296  -2.403  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -2.881   1.006  -3.337  1.00  0.00           H  
ATOM    325  N   SER A  25      -4.972  -0.666  -0.838  1.00  0.00           N  
ATOM    326  CA  SER A  25      -6.372  -1.169  -1.000  1.00  0.00           C  
ATOM    327  C   SER A  25      -7.335   0.001  -1.244  1.00  0.00           C  
ATOM    328  O   SER A  25      -7.006   1.147  -1.003  1.00  0.00           O  
ATOM    329  CB  SER A  25      -6.694  -1.864   0.325  1.00  0.00           C  
ATOM    330  OG  SER A  25      -7.863  -2.659   0.169  1.00  0.00           O  
ATOM    331  H   SER A  25      -4.693  -0.275   0.016  1.00  0.00           H  
ATOM    332  HA  SER A  25      -6.427  -1.879  -1.811  1.00  0.00           H  
ATOM    333  HB2 SER A  25      -5.871  -2.498   0.610  1.00  0.00           H  
ATOM    334  HB3 SER A  25      -6.853  -1.118   1.093  1.00  0.00           H  
ATOM    335  HG  SER A  25      -7.589  -3.548  -0.071  1.00  0.00           H  
ATOM    336  N   ARG A  26      -8.524  -0.284  -1.720  1.00  0.00           N  
ATOM    337  CA  ARG A  26      -9.519   0.805  -1.978  1.00  0.00           C  
ATOM    338  C   ARG A  26     -10.591   0.823  -0.878  1.00  0.00           C  
ATOM    339  O   ARG A  26     -11.085   1.871  -0.506  1.00  0.00           O  
ATOM    340  CB  ARG A  26     -10.144   0.466  -3.336  1.00  0.00           C  
ATOM    341  CG  ARG A  26      -9.808   1.569  -4.346  1.00  0.00           C  
ATOM    342  CD  ARG A  26     -11.104   2.160  -4.916  1.00  0.00           C  
ATOM    343  NE  ARG A  26     -10.917   3.639  -4.863  1.00  0.00           N  
ATOM    344  CZ  ARG A  26     -11.933   4.418  -4.591  1.00  0.00           C  
ATOM    345  NH1 ARG A  26     -12.349   4.544  -3.358  1.00  0.00           N  
ATOM    346  NH2 ARG A  26     -12.531   5.070  -5.554  1.00  0.00           N  
ATOM    347  H   ARG A  26      -8.764  -1.217  -1.904  1.00  0.00           H  
ATOM    348  HA  ARG A  26      -9.022   1.761  -2.032  1.00  0.00           H  
ATOM    349  HB2 ARG A  26      -9.750  -0.477  -3.689  1.00  0.00           H  
ATOM    350  HB3 ARG A  26     -11.216   0.391  -3.231  1.00  0.00           H  
ATOM    351  HG2 ARG A  26      -9.242   2.347  -3.854  1.00  0.00           H  
ATOM    352  HG3 ARG A  26      -9.222   1.152  -5.152  1.00  0.00           H  
ATOM    353  HD2 ARG A  26     -11.244   1.834  -5.938  1.00  0.00           H  
ATOM    354  HD3 ARG A  26     -11.948   1.872  -4.310  1.00  0.00           H  
ATOM    355  HE  ARG A  26     -10.035   4.030  -5.036  1.00  0.00           H  
ATOM    356 HH11 ARG A  26     -11.891   4.045  -2.621  1.00  0.00           H  
ATOM    357 HH12 ARG A  26     -13.126   5.138  -3.150  1.00  0.00           H  
ATOM    358 HH21 ARG A  26     -12.212   4.974  -6.497  1.00  0.00           H  
ATOM    359 HH22 ARG A  26     -13.308   5.665  -5.348  1.00  0.00           H  
ATOM    360  N   ALA A  27     -10.951  -0.330  -0.357  1.00  0.00           N  
ATOM    361  CA  ALA A  27     -11.990  -0.389   0.723  1.00  0.00           C  
ATOM    362  C   ALA A  27     -11.562   0.457   1.927  1.00  0.00           C  
ATOM    363  O   ALA A  27     -12.323   1.261   2.432  1.00  0.00           O  
ATOM    364  CB  ALA A  27     -12.079  -1.868   1.115  1.00  0.00           C  
ATOM    365  H   ALA A  27     -10.537  -1.158  -0.676  1.00  0.00           H  
ATOM    366  HA  ALA A  27     -12.939  -0.051   0.348  1.00  0.00           H  
ATOM    367  HB1 ALA A  27     -11.108  -2.216   1.434  1.00  0.00           H  
ATOM    368  HB2 ALA A  27     -12.407  -2.447   0.264  1.00  0.00           H  
ATOM    369  HB3 ALA A  27     -12.787  -1.985   1.923  1.00  0.00           H  
ATOM    370  N   HIS A  28     -10.349   0.282   2.383  1.00  0.00           N  
ATOM    371  CA  HIS A  28      -9.855   1.073   3.553  1.00  0.00           C  
ATOM    372  C   HIS A  28      -8.815   2.118   3.114  1.00  0.00           C  
ATOM    373  O   HIS A  28      -8.400   2.946   3.903  1.00  0.00           O  
ATOM    374  CB  HIS A  28      -9.217   0.043   4.488  1.00  0.00           C  
ATOM    375  CG  HIS A  28     -10.293  -0.663   5.269  1.00  0.00           C  
ATOM    376  ND1 HIS A  28     -11.205   0.021   6.058  1.00  0.00           N  
ATOM    377  CD2 HIS A  28     -10.616  -1.991   5.388  1.00  0.00           C  
ATOM    378  CE1 HIS A  28     -12.026  -0.890   6.611  1.00  0.00           C  
ATOM    379  NE2 HIS A  28     -11.711  -2.133   6.236  1.00  0.00           N  
ATOM    380  H   HIS A  28      -9.760  -0.372   1.952  1.00  0.00           H  
ATOM    381  HA  HIS A  28     -10.680   1.556   4.052  1.00  0.00           H  
ATOM    382  HB2 HIS A  28      -8.663  -0.678   3.906  1.00  0.00           H  
ATOM    383  HB3 HIS A  28      -8.548   0.544   5.172  1.00  0.00           H  
ATOM    384  HD1 HIS A  28     -11.246   0.991   6.188  1.00  0.00           H  
ATOM    385  HD2 HIS A  28     -10.099  -2.804   4.898  1.00  0.00           H  
ATOM    386  HE1 HIS A  28     -12.841  -0.647   7.276  1.00  0.00           H  
ATOM    387  N   ARG A  29      -8.392   2.088   1.865  1.00  0.00           N  
ATOM    388  CA  ARG A  29      -7.380   3.078   1.373  1.00  0.00           C  
ATOM    389  C   ARG A  29      -6.100   3.009   2.220  1.00  0.00           C  
ATOM    390  O   ARG A  29      -5.666   3.995   2.785  1.00  0.00           O  
ATOM    391  CB  ARG A  29      -8.056   4.449   1.505  1.00  0.00           C  
ATOM    392  CG  ARG A  29      -7.418   5.432   0.520  1.00  0.00           C  
ATOM    393  CD  ARG A  29      -8.156   6.773   0.578  1.00  0.00           C  
ATOM    394  NE  ARG A  29      -7.676   7.535  -0.612  1.00  0.00           N  
ATOM    395  CZ  ARG A  29      -8.474   8.378  -1.213  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      -9.341   7.945  -2.091  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      -8.404   9.654  -0.935  1.00  0.00           N  
ATOM    398  H   ARG A  29      -8.740   1.412   1.249  1.00  0.00           H  
ATOM    399  HA  ARG A  29      -7.148   2.887   0.337  1.00  0.00           H  
ATOM    400  HB2 ARG A  29      -9.110   4.353   1.287  1.00  0.00           H  
ATOM    401  HB3 ARG A  29      -7.929   4.819   2.512  1.00  0.00           H  
ATOM    402  HG2 ARG A  29      -6.381   5.580   0.784  1.00  0.00           H  
ATOM    403  HG3 ARG A  29      -7.482   5.031  -0.480  1.00  0.00           H  
ATOM    404  HD2 ARG A  29      -9.224   6.615   0.520  1.00  0.00           H  
ATOM    405  HD3 ARG A  29      -7.902   7.302   1.483  1.00  0.00           H  
ATOM    406  HE  ARG A  29      -6.762   7.405  -0.942  1.00  0.00           H  
ATOM    407 HH11 ARG A  29      -9.393   6.969  -2.304  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      -9.953   8.589  -2.551  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      -7.740   9.984  -0.264  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      -9.015  10.301  -1.393  1.00  0.00           H  
ATOM    411  N   TRP A  30      -5.493   1.848   2.308  1.00  0.00           N  
ATOM    412  CA  TRP A  30      -4.238   1.708   3.114  1.00  0.00           C  
ATOM    413  C   TRP A  30      -3.340   0.602   2.539  1.00  0.00           C  
ATOM    414  O   TRP A  30      -3.723  -0.113   1.631  1.00  0.00           O  
ATOM    415  CB  TRP A  30      -4.704   1.359   4.537  1.00  0.00           C  
ATOM    416  CG  TRP A  30      -5.121  -0.079   4.616  1.00  0.00           C  
ATOM    417  CD1 TRP A  30      -6.106  -0.643   3.881  1.00  0.00           C  
ATOM    418  CD2 TRP A  30      -4.585  -1.138   5.462  1.00  0.00           C  
ATOM    419  NE1 TRP A  30      -6.209  -1.979   4.221  1.00  0.00           N  
ATOM    420  CE2 TRP A  30      -5.293  -2.332   5.191  1.00  0.00           C  
ATOM    421  CE3 TRP A  30      -3.563  -1.178   6.428  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30      -4.999  -3.523   5.856  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30      -3.265  -2.375   7.098  1.00  0.00           C  
ATOM    424  CH2 TRP A  30      -3.982  -3.545   6.812  1.00  0.00           C  
ATOM    425  H   TRP A  30      -5.861   1.069   1.840  1.00  0.00           H  
ATOM    426  HA  TRP A  30      -3.704   2.643   3.128  1.00  0.00           H  
ATOM    427  HB2 TRP A  30      -3.894   1.532   5.229  1.00  0.00           H  
ATOM    428  HB3 TRP A  30      -5.540   1.989   4.803  1.00  0.00           H  
ATOM    429  HD1 TRP A  30      -6.711  -0.132   3.149  1.00  0.00           H  
ATOM    430  HE1 TRP A  30      -6.848  -2.614   3.832  1.00  0.00           H  
ATOM    431  HE3 TRP A  30      -3.004  -0.282   6.655  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30      -5.555  -4.422   5.632  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30      -2.479  -2.395   7.839  1.00  0.00           H  
ATOM    434  HH2 TRP A  30      -3.749  -4.462   7.331  1.00  0.00           H  
ATOM    435  N   CYS A  31      -2.148   0.460   3.064  1.00  0.00           N  
ATOM    436  CA  CYS A  31      -1.219  -0.593   2.553  1.00  0.00           C  
ATOM    437  C   CYS A  31      -1.495  -1.932   3.245  1.00  0.00           C  
ATOM    438  O   CYS A  31      -1.443  -2.040   4.457  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.188  -0.094   2.889  1.00  0.00           C  
ATOM    440  SG  CYS A  31       0.691   1.161   1.684  1.00  0.00           S  
ATOM    441  H   CYS A  31      -1.866   1.048   3.796  1.00  0.00           H  
ATOM    442  HA  CYS A  31      -1.325  -0.696   1.485  1.00  0.00           H  
ATOM    443  HB2 CYS A  31       0.192   0.337   3.880  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       0.881  -0.922   2.854  1.00  0.00           H  
ATOM    445  N   LYS A  32      -1.784  -2.948   2.475  1.00  0.00           N  
ATOM    446  CA  LYS A  32      -2.063  -4.296   3.059  1.00  0.00           C  
ATOM    447  C   LYS A  32      -1.139  -5.343   2.422  1.00  0.00           C  
ATOM    448  O   LYS A  32      -0.418  -5.056   1.484  1.00  0.00           O  
ATOM    449  CB  LYS A  32      -3.536  -4.583   2.727  1.00  0.00           C  
ATOM    450  CG  LYS A  32      -3.767  -4.486   1.213  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -5.037  -5.255   0.836  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -4.657  -6.539   0.091  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -5.034  -6.295  -1.331  1.00  0.00           N  
ATOM    454  H   LYS A  32      -1.814  -2.826   1.502  1.00  0.00           H  
ATOM    455  HA  LYS A  32      -1.926  -4.277   4.128  1.00  0.00           H  
ATOM    456  HB2 LYS A  32      -3.792  -5.576   3.066  1.00  0.00           H  
ATOM    457  HB3 LYS A  32      -4.162  -3.861   3.229  1.00  0.00           H  
ATOM    458  HG2 LYS A  32      -3.879  -3.449   0.932  1.00  0.00           H  
ATOM    459  HG3 LYS A  32      -2.923  -4.911   0.692  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -5.586  -5.507   1.732  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -5.653  -4.640   0.198  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -3.595  -6.720   0.173  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -5.213  -7.377   0.481  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -4.554  -5.440  -1.678  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -6.065  -6.167  -1.400  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -4.747  -7.109  -1.910  1.00  0.00           H  
ATOM    467  N   TYR A  33      -1.150  -6.553   2.926  1.00  0.00           N  
ATOM    468  CA  TYR A  33      -0.265  -7.615   2.350  1.00  0.00           C  
ATOM    469  C   TYR A  33      -0.850  -8.155   1.040  1.00  0.00           C  
ATOM    470  O   TYR A  33      -2.052  -8.245   0.875  1.00  0.00           O  
ATOM    471  CB  TYR A  33      -0.206  -8.718   3.412  1.00  0.00           C  
ATOM    472  CG  TYR A  33       1.023  -8.523   4.270  1.00  0.00           C  
ATOM    473  CD1 TYR A  33       2.295  -8.759   3.733  1.00  0.00           C  
ATOM    474  CD2 TYR A  33       0.893  -8.097   5.597  1.00  0.00           C  
ATOM    475  CE1 TYR A  33       3.435  -8.572   4.523  1.00  0.00           C  
ATOM    476  CE2 TYR A  33       2.033  -7.908   6.387  1.00  0.00           C  
ATOM    477  CZ  TYR A  33       3.304  -8.144   5.849  1.00  0.00           C  
ATOM    478  OH  TYR A  33       4.429  -7.955   6.626  1.00  0.00           O  
ATOM    479  H   TYR A  33      -1.736  -6.760   3.684  1.00  0.00           H  
ATOM    480  HA  TYR A  33       0.724  -7.221   2.179  1.00  0.00           H  
ATOM    481  HB2 TYR A  33      -1.091  -8.672   4.031  1.00  0.00           H  
ATOM    482  HB3 TYR A  33      -0.157  -9.682   2.928  1.00  0.00           H  
ATOM    483  HD1 TYR A  33       2.397  -9.090   2.709  1.00  0.00           H  
ATOM    484  HD2 TYR A  33      -0.088  -7.915   6.012  1.00  0.00           H  
ATOM    485  HE1 TYR A  33       4.415  -8.755   4.108  1.00  0.00           H  
ATOM    486  HE2 TYR A  33       1.932  -7.580   7.410  1.00  0.00           H  
ATOM    487  HH  TYR A  33       4.707  -7.042   6.524  1.00  0.00           H  
ATOM    488  N   GLU A  34       0.000  -8.513   0.108  1.00  0.00           N  
ATOM    489  CA  GLU A  34      -0.489  -9.048  -1.202  1.00  0.00           C  
ATOM    490  C   GLU A  34      -1.060 -10.461  -1.024  1.00  0.00           C  
ATOM    491  O   GLU A  34      -0.412 -11.340  -0.486  1.00  0.00           O  
ATOM    492  CB  GLU A  34       0.746  -9.078  -2.110  1.00  0.00           C  
ATOM    493  CG  GLU A  34       0.367  -8.596  -3.513  1.00  0.00           C  
ATOM    494  CD  GLU A  34       1.641  -8.290  -4.306  1.00  0.00           C  
ATOM    495  OE1 GLU A  34       2.194  -9.215  -4.880  1.00  0.00           O  
ATOM    496  OE2 GLU A  34       2.045  -7.139  -4.325  1.00  0.00           O  
ATOM    497  H   GLU A  34       0.964  -8.429   0.271  1.00  0.00           H  
ATOM    498  HA  GLU A  34      -1.235  -8.392  -1.620  1.00  0.00           H  
ATOM    499  HB2 GLU A  34       1.509  -8.430  -1.702  1.00  0.00           H  
ATOM    500  HB3 GLU A  34       1.125 -10.087  -2.169  1.00  0.00           H  
ATOM    501  HG2 GLU A  34      -0.198  -9.367  -4.019  1.00  0.00           H  
ATOM    502  HG3 GLU A  34      -0.232  -7.701  -3.438  1.00  0.00           H  
ATOM    503  N   ILE A  35      -2.271 -10.679  -1.474  1.00  0.00           N  
ATOM    504  CA  ILE A  35      -2.900 -12.030  -1.338  1.00  0.00           C  
ATOM    505  C   ILE A  35      -2.950 -12.727  -2.705  1.00  0.00           C  
ATOM    506  O   ILE A  35      -2.575 -13.886  -2.769  1.00  0.00           O  
ATOM    507  CB  ILE A  35      -4.316 -11.758  -0.811  1.00  0.00           C  
ATOM    508  CG1 ILE A  35      -4.235 -11.151   0.596  1.00  0.00           C  
ATOM    509  CG2 ILE A  35      -5.109 -13.068  -0.753  1.00  0.00           C  
ATOM    510  CD1 ILE A  35      -5.306 -10.068   0.750  1.00  0.00           C  
ATOM    511  H   ILE A  35      -2.770  -9.952  -1.903  1.00  0.00           H  
ATOM    512  HA  ILE A  35      -2.352 -12.631  -0.629  1.00  0.00           H  
ATOM    513  HB  ILE A  35      -4.817 -11.067  -1.474  1.00  0.00           H  
ATOM    514 HG12 ILE A  35      -4.397 -11.925   1.333  1.00  0.00           H  
ATOM    515 HG13 ILE A  35      -3.260 -10.712   0.745  1.00  0.00           H  
ATOM    516 HG21 ILE A  35      -5.884 -12.987  -0.004  1.00  0.00           H  
ATOM    517 HG22 ILE A  35      -4.446 -13.881  -0.497  1.00  0.00           H  
ATOM    518 HG23 ILE A  35      -5.559 -13.259  -1.716  1.00  0.00           H  
ATOM    519 HD11 ILE A  35      -5.179  -9.569   1.700  1.00  0.00           H  
ATOM    520 HD12 ILE A  35      -6.285 -10.522   0.710  1.00  0.00           H  
ATOM    521 HD13 ILE A  35      -5.209  -9.349  -0.050  1.00  0.00           H  
HETATM  522  N   NH2 A  36      -2.556 -11.940  -3.678  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36      -2.633 -12.252  -4.653  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36      -2.171 -11.014  -3.465  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1      11.794   7.894   1.364  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.120   7.044   2.392  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.769   6.544   1.868  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.986   7.301   1.324  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.922   7.961   3.604  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.976   7.641   4.667  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.488   6.480   5.539  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.713   5.342   5.159  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.898   6.749   6.572  1.00  0.00           O  
ATOM     10  H1  GLU A   1      12.706   8.227   1.732  1.00  0.00           H  
ATOM     11  H2  GLU A   1      11.191   8.712   1.139  1.00  0.00           H  
ATOM     12  H3  GLU A   1      11.954   7.334   0.502  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.749   6.210   2.661  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.021   8.992   3.296  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.937   7.802   4.018  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      12.903   7.366   4.185  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      12.137   8.510   5.287  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.492   5.274   2.033  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.191   4.715   1.549  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.411   4.089   2.712  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.913   3.966   3.815  1.00  0.00           O  
ATOM     22  CB  CYS A   2       8.568   3.652   0.510  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.634   2.395   1.263  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.140   4.688   2.477  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.603   5.488   1.081  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       7.672   3.183   0.135  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.092   4.123  -0.309  1.00  0.00           H  
ATOM     28  N   LEU A   3       6.186   3.693   2.471  1.00  0.00           N  
ATOM     29  CA  LEU A   3       5.365   3.075   3.558  1.00  0.00           C  
ATOM     30  C   LEU A   3       5.403   1.546   3.443  1.00  0.00           C  
ATOM     31  O   LEU A   3       4.948   0.979   2.467  1.00  0.00           O  
ATOM     32  CB  LEU A   3       3.943   3.597   3.328  1.00  0.00           C  
ATOM     33  CG  LEU A   3       3.899   5.112   3.563  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       2.708   5.712   2.811  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       3.752   5.392   5.061  1.00  0.00           C  
ATOM     36  H   LEU A   3       5.806   3.803   1.575  1.00  0.00           H  
ATOM     37  HA  LEU A   3       5.722   3.390   4.526  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       3.642   3.382   2.312  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       3.266   3.109   4.012  1.00  0.00           H  
ATOM     40  HG  LEU A   3       4.814   5.559   3.200  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       2.069   6.238   3.505  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       2.146   4.922   2.333  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       3.067   6.401   2.061  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       3.587   6.448   5.214  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       4.654   5.090   5.575  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       2.913   4.835   5.451  1.00  0.00           H  
ATOM     47  N   GLY A   4       5.948   0.874   4.428  1.00  0.00           N  
ATOM     48  CA  GLY A   4       6.020  -0.619   4.374  1.00  0.00           C  
ATOM     49  C   GLY A   4       4.671  -1.222   4.777  1.00  0.00           C  
ATOM     50  O   GLY A   4       3.646  -0.568   4.715  1.00  0.00           O  
ATOM     51  H   GLY A   4       6.312   1.352   5.203  1.00  0.00           H  
ATOM     52  HA2 GLY A   4       6.267  -0.930   3.370  1.00  0.00           H  
ATOM     53  HA3 GLY A   4       6.783  -0.967   5.055  1.00  0.00           H  
ATOM     54  N   PHE A   5       4.662  -2.465   5.189  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.376  -3.114   5.595  1.00  0.00           C  
ATOM     56  C   PHE A   5       2.848  -2.485   6.891  1.00  0.00           C  
ATOM     57  O   PHE A   5       3.606  -2.131   7.775  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.718  -4.591   5.813  1.00  0.00           C  
ATOM     59  CG  PHE A   5       2.453  -5.422   5.777  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       1.621  -5.390   4.649  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       2.116  -6.230   6.870  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       0.455  -6.164   4.617  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       0.949  -7.002   6.837  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       0.119  -6.970   5.710  1.00  0.00           C  
ATOM     65  H   PHE A   5       5.501  -2.973   5.229  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.644  -3.018   4.808  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       4.388  -4.923   5.033  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       4.199  -4.711   6.773  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       1.878  -4.768   3.806  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       2.755  -6.255   7.740  1.00  0.00           H  
ATOM     71  HE1 PHE A   5      -0.186  -6.139   3.749  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       0.688  -7.624   7.681  1.00  0.00           H  
ATOM     73  HZ  PHE A   5      -0.781  -7.567   5.685  1.00  0.00           H  
ATOM     74  N   GLY A   6       1.552  -2.341   7.000  1.00  0.00           N  
ATOM     75  CA  GLY A   6       0.957  -1.732   8.227  1.00  0.00           C  
ATOM     76  C   GLY A   6       1.123  -0.210   8.175  1.00  0.00           C  
ATOM     77  O   GLY A   6       1.378   0.427   9.180  1.00  0.00           O  
ATOM     78  H   GLY A   6       0.968  -2.631   6.269  1.00  0.00           H  
ATOM     79  HA2 GLY A   6      -0.094  -1.979   8.276  1.00  0.00           H  
ATOM     80  HA3 GLY A   6       1.460  -2.117   9.102  1.00  0.00           H  
ATOM     81  N   LYS A   7       0.981   0.374   7.010  1.00  0.00           N  
ATOM     82  CA  LYS A   7       1.130   1.856   6.881  1.00  0.00           C  
ATOM     83  C   LYS A   7       0.065   2.405   5.928  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.105   1.913   4.828  1.00  0.00           O  
ATOM     85  CB  LYS A   7       2.531   2.069   6.300  1.00  0.00           C  
ATOM     86  CG  LYS A   7       3.575   1.988   7.419  1.00  0.00           C  
ATOM     87  CD  LYS A   7       3.710   3.354   8.096  1.00  0.00           C  
ATOM     88  CE  LYS A   7       4.288   3.173   9.502  1.00  0.00           C  
ATOM     89  NZ  LYS A   7       4.365   4.550  10.071  1.00  0.00           N  
ATOM     90  H   LYS A   7       0.775  -0.163   6.216  1.00  0.00           H  
ATOM     91  HA  LYS A   7       1.052   2.330   7.847  1.00  0.00           H  
ATOM     92  HB2 LYS A   7       2.733   1.307   5.563  1.00  0.00           H  
ATOM     93  HB3 LYS A   7       2.582   3.041   5.835  1.00  0.00           H  
ATOM     94  HG2 LYS A   7       3.265   1.254   8.148  1.00  0.00           H  
ATOM     95  HG3 LYS A   7       4.528   1.699   7.002  1.00  0.00           H  
ATOM     96  HD2 LYS A   7       4.369   3.979   7.511  1.00  0.00           H  
ATOM     97  HD3 LYS A   7       2.738   3.820   8.165  1.00  0.00           H  
ATOM     98  HE2 LYS A   7       3.634   2.553  10.098  1.00  0.00           H  
ATOM     99  HE3 LYS A   7       5.275   2.740   9.450  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       4.991   5.137   9.483  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7       4.743   4.502  11.039  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7       3.415   4.972  10.089  1.00  0.00           H  
ATOM    103  N   GLY A   8      -0.653   3.419   6.343  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -1.712   4.004   5.467  1.00  0.00           C  
ATOM    105  C   GLY A   8      -1.086   4.537   4.173  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.040   4.999   4.162  1.00  0.00           O  
ATOM    107  H   GLY A   8      -0.497   3.796   7.234  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -2.440   3.240   5.229  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -2.199   4.815   5.986  1.00  0.00           H  
ATOM    110  N   CYS A   9      -1.810   4.472   3.085  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -1.269   4.970   1.782  1.00  0.00           C  
ATOM    112  C   CYS A   9      -2.366   5.692   0.988  1.00  0.00           C  
ATOM    113  O   CYS A   9      -3.488   5.828   1.442  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -0.799   3.717   1.032  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -2.178   2.556   0.851  1.00  0.00           S  
ATOM    116  H   CYS A   9      -2.715   4.094   3.125  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -0.434   5.629   1.952  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -0.437   3.999   0.055  1.00  0.00           H  
ATOM    119  HB3 CYS A   9      -0.002   3.245   1.588  1.00  0.00           H  
ATOM    120  N   ASN A  10      -2.047   6.150  -0.197  1.00  0.00           N  
ATOM    121  CA  ASN A  10      -3.065   6.861  -1.030  1.00  0.00           C  
ATOM    122  C   ASN A  10      -3.310   6.090  -2.334  1.00  0.00           C  
ATOM    123  O   ASN A  10      -2.374   5.655  -2.979  1.00  0.00           O  
ATOM    124  CB  ASN A  10      -2.453   8.236  -1.318  1.00  0.00           C  
ATOM    125  CG  ASN A  10      -3.489   9.330  -1.037  1.00  0.00           C  
ATOM    126  OD1 ASN A  10      -3.533   9.876   0.048  1.00  0.00           O  
ATOM    127  ND2 ASN A  10      -4.334   9.674  -1.973  1.00  0.00           N  
ATOM    128  H   ASN A  10      -1.138   6.024  -0.541  1.00  0.00           H  
ATOM    129  HA  ASN A  10      -3.986   6.975  -0.481  1.00  0.00           H  
ATOM    130  HB2 ASN A  10      -1.591   8.386  -0.683  1.00  0.00           H  
ATOM    131  HB3 ASN A  10      -2.149   8.288  -2.353  1.00  0.00           H  
ATOM    132 HD21 ASN A  10      -4.304   9.233  -2.848  1.00  0.00           H  
ATOM    133 HD22 ASN A  10      -4.997  10.375  -1.802  1.00  0.00           H  
ATOM    134  N   PRO A  11      -4.568   5.948  -2.683  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -4.935   5.224  -3.927  1.00  0.00           C  
ATOM    136  C   PRO A  11      -4.538   6.052  -5.155  1.00  0.00           C  
ATOM    137  O   PRO A  11      -3.969   5.538  -6.098  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -6.452   5.068  -3.820  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -6.891   6.174  -2.915  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -5.752   6.443  -1.966  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -4.465   4.254  -3.955  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -6.908   5.171  -4.795  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -6.702   4.114  -3.384  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -7.111   7.060  -3.495  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -7.764   5.870  -2.359  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -5.665   7.504  -1.773  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -5.886   5.897  -1.047  1.00  0.00           H  
ATOM    148  N   SER A  12      -4.815   7.333  -5.143  1.00  0.00           N  
ATOM    149  CA  SER A  12      -4.433   8.191  -6.304  1.00  0.00           C  
ATOM    150  C   SER A  12      -2.921   8.449  -6.281  1.00  0.00           C  
ATOM    151  O   SER A  12      -2.262   8.407  -7.302  1.00  0.00           O  
ATOM    152  CB  SER A  12      -5.206   9.495  -6.113  1.00  0.00           C  
ATOM    153  OG  SER A  12      -5.220  10.215  -7.338  1.00  0.00           O  
ATOM    154  H   SER A  12      -5.262   7.732  -4.367  1.00  0.00           H  
ATOM    155  HA  SER A  12      -4.723   7.721  -7.232  1.00  0.00           H  
ATOM    156  HB2 SER A  12      -6.219   9.276  -5.818  1.00  0.00           H  
ATOM    157  HB3 SER A  12      -4.728  10.084  -5.341  1.00  0.00           H  
ATOM    158  HG  SER A  12      -5.792  10.978  -7.226  1.00  0.00           H  
ATOM    159  N   ASN A  13      -2.371   8.704  -5.116  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -0.903   8.954  -5.011  1.00  0.00           C  
ATOM    161  C   ASN A  13      -0.227   7.767  -4.311  1.00  0.00           C  
ATOM    162  O   ASN A  13       0.265   7.881  -3.203  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -0.769  10.232  -4.175  1.00  0.00           C  
ATOM    164  CG  ASN A  13       0.512  10.970  -4.575  1.00  0.00           C  
ATOM    165  OD1 ASN A  13       1.578  10.676  -4.072  1.00  0.00           O  
ATOM    166  ND2 ASN A  13       0.452  11.925  -5.465  1.00  0.00           N  
ATOM    167  H   ASN A  13      -2.925   8.722  -4.309  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -0.476   9.106  -5.990  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -1.622  10.870  -4.351  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -0.721   9.975  -3.128  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -0.407  12.164  -5.872  1.00  0.00           H  
ATOM    172 HD22 ASN A  13       1.267  12.403  -5.727  1.00  0.00           H  
ATOM    173  N   ASP A  14      -0.206   6.625  -4.954  1.00  0.00           N  
ATOM    174  CA  ASP A  14       0.431   5.419  -4.338  1.00  0.00           C  
ATOM    175  C   ASP A  14       1.914   5.684  -4.049  1.00  0.00           C  
ATOM    176  O   ASP A  14       2.677   6.030  -4.931  1.00  0.00           O  
ATOM    177  CB  ASP A  14       0.276   4.310  -5.383  1.00  0.00           C  
ATOM    178  CG  ASP A  14       0.546   2.948  -4.735  1.00  0.00           C  
ATOM    179  OD1 ASP A  14       1.700   2.664  -4.453  1.00  0.00           O  
ATOM    180  OD2 ASP A  14      -0.405   2.213  -4.534  1.00  0.00           O  
ATOM    181  H   ASP A  14      -0.613   6.561  -5.844  1.00  0.00           H  
ATOM    182  HA  ASP A  14      -0.084   5.145  -3.431  1.00  0.00           H  
ATOM    183  HB2 ASP A  14      -0.730   4.327  -5.776  1.00  0.00           H  
ATOM    184  HB3 ASP A  14       0.979   4.470  -6.186  1.00  0.00           H  
ATOM    185  N   GLN A  15       2.320   5.523  -2.815  1.00  0.00           N  
ATOM    186  CA  GLN A  15       3.749   5.764  -2.454  1.00  0.00           C  
ATOM    187  C   GLN A  15       4.207   4.748  -1.395  1.00  0.00           C  
ATOM    188  O   GLN A  15       4.860   5.095  -0.427  1.00  0.00           O  
ATOM    189  CB  GLN A  15       3.779   7.193  -1.899  1.00  0.00           C  
ATOM    190  CG  GLN A  15       5.027   7.914  -2.416  1.00  0.00           C  
ATOM    191  CD  GLN A  15       4.654   9.330  -2.862  1.00  0.00           C  
ATOM    192  OE1 GLN A  15       4.643  10.247  -2.064  1.00  0.00           O  
ATOM    193  NE2 GLN A  15       4.349   9.551  -4.114  1.00  0.00           N  
ATOM    194  H   GLN A  15       1.683   5.246  -2.123  1.00  0.00           H  
ATOM    195  HA  GLN A  15       4.373   5.698  -3.331  1.00  0.00           H  
ATOM    196  HB2 GLN A  15       2.895   7.725  -2.224  1.00  0.00           H  
ATOM    197  HB3 GLN A  15       3.805   7.162  -0.821  1.00  0.00           H  
ATOM    198  HG2 GLN A  15       5.764   7.966  -1.628  1.00  0.00           H  
ATOM    199  HG3 GLN A  15       5.435   7.370  -3.254  1.00  0.00           H  
ATOM    200 HE21 GLN A  15       4.359   8.813  -4.760  1.00  0.00           H  
ATOM    201 HE22 GLN A  15       4.113  10.456  -4.409  1.00  0.00           H  
ATOM    202  N   CYS A  16       3.869   3.493  -1.576  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.280   2.448  -0.587  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.667   1.891  -0.940  1.00  0.00           C  
ATOM    205  O   CYS A  16       6.230   2.209  -1.971  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.217   1.352  -0.702  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.302   1.227   0.854  1.00  0.00           S  
ATOM    208  H   CYS A  16       3.345   3.238  -2.366  1.00  0.00           H  
ATOM    209  HA  CYS A  16       4.281   2.857   0.412  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.534   1.595  -1.503  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.697   0.407  -0.914  1.00  0.00           H  
ATOM    212  N   CYS A  17       6.221   1.063  -0.088  1.00  0.00           N  
ATOM    213  CA  CYS A  17       7.573   0.482  -0.367  1.00  0.00           C  
ATOM    214  C   CYS A  17       7.482  -0.584  -1.464  1.00  0.00           C  
ATOM    215  O   CYS A  17       6.648  -1.470  -1.416  1.00  0.00           O  
ATOM    216  CB  CYS A  17       8.022  -0.155   0.951  1.00  0.00           C  
ATOM    217  SG  CYS A  17       8.345   1.137   2.178  1.00  0.00           S  
ATOM    218  H   CYS A  17       5.749   0.825   0.739  1.00  0.00           H  
ATOM    219  HA  CYS A  17       8.264   1.258  -0.655  1.00  0.00           H  
ATOM    220  HB2 CYS A  17       7.246  -0.810   1.317  1.00  0.00           H  
ATOM    221  HB3 CYS A  17       8.924  -0.725   0.784  1.00  0.00           H  
ATOM    222  N   LYS A  18       8.340  -0.503  -2.450  1.00  0.00           N  
ATOM    223  CA  LYS A  18       8.319  -1.510  -3.556  1.00  0.00           C  
ATOM    224  C   LYS A  18       9.238  -2.701  -3.231  1.00  0.00           C  
ATOM    225  O   LYS A  18       9.518  -3.522  -4.084  1.00  0.00           O  
ATOM    226  CB  LYS A  18       8.833  -0.760  -4.790  1.00  0.00           C  
ATOM    227  CG  LYS A  18       7.650  -0.340  -5.670  1.00  0.00           C  
ATOM    228  CD  LYS A  18       7.053  -1.572  -6.359  1.00  0.00           C  
ATOM    229  CE  LYS A  18       7.220  -1.449  -7.877  1.00  0.00           C  
ATOM    230  NZ  LYS A  18       5.946  -1.965  -8.456  1.00  0.00           N  
ATOM    231  H   LYS A  18       9.003   0.219  -2.460  1.00  0.00           H  
ATOM    232  HA  LYS A  18       7.311  -1.853  -3.730  1.00  0.00           H  
ATOM    233  HB2 LYS A  18       9.378   0.120  -4.476  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       9.488  -1.405  -5.356  1.00  0.00           H  
ATOM    235  HG2 LYS A  18       6.895   0.129  -5.056  1.00  0.00           H  
ATOM    236  HG3 LYS A  18       7.989   0.360  -6.420  1.00  0.00           H  
ATOM    237  HD2 LYS A  18       7.560  -2.461  -6.011  1.00  0.00           H  
ATOM    238  HD3 LYS A  18       6.003  -1.641  -6.120  1.00  0.00           H  
ATOM    239  HE2 LYS A  18       7.369  -0.414  -8.154  1.00  0.00           H  
ATOM    240  HE3 LYS A  18       8.049  -2.052  -8.214  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18       6.005  -1.944  -9.493  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18       5.155  -1.365  -8.141  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18       5.789  -2.943  -8.139  1.00  0.00           H  
ATOM    244  N   SER A  19       9.708  -2.804  -2.008  1.00  0.00           N  
ATOM    245  CA  SER A  19      10.604  -3.943  -1.636  1.00  0.00           C  
ATOM    246  C   SER A  19       9.825  -5.266  -1.673  1.00  0.00           C  
ATOM    247  O   SER A  19      10.321  -6.270  -2.147  1.00  0.00           O  
ATOM    248  CB  SER A  19      11.075  -3.633  -0.213  1.00  0.00           C  
ATOM    249  OG  SER A  19      12.146  -4.504   0.129  1.00  0.00           O  
ATOM    250  H   SER A  19       9.470  -2.135  -1.333  1.00  0.00           H  
ATOM    251  HA  SER A  19      11.452  -3.986  -2.303  1.00  0.00           H  
ATOM    252  HB2 SER A  19      11.418  -2.612  -0.160  1.00  0.00           H  
ATOM    253  HB3 SER A  19      10.251  -3.768   0.475  1.00  0.00           H  
ATOM    254  HG  SER A  19      11.832  -5.111   0.803  1.00  0.00           H  
ATOM    255  N   SER A  20       8.609  -5.269  -1.181  1.00  0.00           N  
ATOM    256  CA  SER A  20       7.791  -6.524  -1.190  1.00  0.00           C  
ATOM    257  C   SER A  20       6.616  -6.401  -2.175  1.00  0.00           C  
ATOM    258  O   SER A  20       5.663  -7.156  -2.103  1.00  0.00           O  
ATOM    259  CB  SER A  20       7.275  -6.671   0.242  1.00  0.00           C  
ATOM    260  OG  SER A  20       8.303  -7.214   1.060  1.00  0.00           O  
ATOM    261  H   SER A  20       8.230  -4.444  -0.808  1.00  0.00           H  
ATOM    262  HA  SER A  20       8.407  -7.371  -1.446  1.00  0.00           H  
ATOM    263  HB2 SER A  20       6.988  -5.706   0.624  1.00  0.00           H  
ATOM    264  HB3 SER A  20       6.415  -7.327   0.246  1.00  0.00           H  
ATOM    265  HG  SER A  20       8.096  -7.004   1.974  1.00  0.00           H  
ATOM    266  N   ASN A  21       6.680  -5.459  -3.094  1.00  0.00           N  
ATOM    267  CA  ASN A  21       5.577  -5.275  -4.091  1.00  0.00           C  
ATOM    268  C   ASN A  21       4.223  -5.123  -3.381  1.00  0.00           C  
ATOM    269  O   ASN A  21       3.334  -5.943  -3.531  1.00  0.00           O  
ATOM    270  CB  ASN A  21       5.604  -6.535  -4.961  1.00  0.00           C  
ATOM    271  CG  ASN A  21       4.884  -6.256  -6.282  1.00  0.00           C  
ATOM    272  OD1 ASN A  21       3.794  -6.743  -6.507  1.00  0.00           O  
ATOM    273  ND2 ASN A  21       5.447  -5.481  -7.169  1.00  0.00           N  
ATOM    274  H   ASN A  21       7.459  -4.867  -3.130  1.00  0.00           H  
ATOM    275  HA  ASN A  21       5.774  -4.408  -4.702  1.00  0.00           H  
ATOM    276  HB2 ASN A  21       6.630  -6.814  -5.158  1.00  0.00           H  
ATOM    277  HB3 ASN A  21       5.105  -7.341  -4.444  1.00  0.00           H  
ATOM    278 HD21 ASN A  21       6.325  -5.082  -6.988  1.00  0.00           H  
ATOM    279 HD22 ASN A  21       4.992  -5.297  -8.017  1.00  0.00           H  
ATOM    280  N   LEU A  22       4.062  -4.075  -2.614  1.00  0.00           N  
ATOM    281  CA  LEU A  22       2.769  -3.859  -1.895  1.00  0.00           C  
ATOM    282  C   LEU A  22       1.884  -2.884  -2.677  1.00  0.00           C  
ATOM    283  O   LEU A  22       2.363  -2.107  -3.483  1.00  0.00           O  
ATOM    284  CB  LEU A  22       3.157  -3.259  -0.543  1.00  0.00           C  
ATOM    285  CG  LEU A  22       3.695  -4.362   0.371  1.00  0.00           C  
ATOM    286  CD1 LEU A  22       4.842  -3.807   1.218  1.00  0.00           C  
ATOM    287  CD2 LEU A  22       2.572  -4.855   1.288  1.00  0.00           C  
ATOM    288  H   LEU A  22       4.791  -3.426  -2.514  1.00  0.00           H  
ATOM    289  HA  LEU A  22       2.258  -4.797  -1.748  1.00  0.00           H  
ATOM    290  HB2 LEU A  22       3.919  -2.506  -0.689  1.00  0.00           H  
ATOM    291  HB3 LEU A  22       2.289  -2.808  -0.087  1.00  0.00           H  
ATOM    292  HG  LEU A  22       4.058  -5.184  -0.230  1.00  0.00           H  
ATOM    293 HD11 LEU A  22       4.489  -2.966   1.797  1.00  0.00           H  
ATOM    294 HD12 LEU A  22       5.645  -3.486   0.570  1.00  0.00           H  
ATOM    295 HD13 LEU A  22       5.202  -4.577   1.883  1.00  0.00           H  
ATOM    296 HD21 LEU A  22       2.041  -4.008   1.695  1.00  0.00           H  
ATOM    297 HD22 LEU A  22       2.995  -5.436   2.095  1.00  0.00           H  
ATOM    298 HD23 LEU A  22       1.888  -5.470   0.722  1.00  0.00           H  
ATOM    299  N   VAL A  23       0.597  -2.917  -2.440  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -0.328  -1.991  -3.165  1.00  0.00           C  
ATOM    301  C   VAL A  23      -1.232  -1.252  -2.170  1.00  0.00           C  
ATOM    302  O   VAL A  23      -1.411  -1.678  -1.043  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -1.159  -2.883  -4.101  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -0.242  -3.537  -5.136  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -1.873  -3.975  -3.294  1.00  0.00           C  
ATOM    306  H   VAL A  23       0.238  -3.551  -1.782  1.00  0.00           H  
ATOM    307  HA  VAL A  23       0.238  -1.282  -3.747  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -1.893  -2.275  -4.611  1.00  0.00           H  
ATOM    309 HG11 VAL A  23       0.270  -4.373  -4.686  1.00  0.00           H  
ATOM    310 HG12 VAL A  23       0.483  -2.814  -5.482  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -0.833  -3.882  -5.971  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -2.383  -3.528  -2.455  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -1.147  -4.690  -2.934  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -2.590  -4.478  -3.926  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.800  -0.146  -2.579  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -2.691   0.627  -1.661  1.00  0.00           C  
ATOM    317  C   CYS A  24      -4.136   0.139  -1.788  1.00  0.00           C  
ATOM    318  O   CYS A  24      -4.674   0.042  -2.875  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -2.573   2.083  -2.118  1.00  0.00           C  
ATOM    320  SG  CYS A  24      -3.160   3.180  -0.802  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.640   0.176  -3.491  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -2.350   0.533  -0.643  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -1.541   2.307  -2.340  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -3.173   2.232  -3.004  1.00  0.00           H  
ATOM    325  N   SER A  25      -4.767  -0.167  -0.682  1.00  0.00           N  
ATOM    326  CA  SER A  25      -6.182  -0.650  -0.730  1.00  0.00           C  
ATOM    327  C   SER A  25      -7.156   0.535  -0.648  1.00  0.00           C  
ATOM    328  O   SER A  25      -6.751   1.683  -0.659  1.00  0.00           O  
ATOM    329  CB  SER A  25      -6.332  -1.563   0.488  1.00  0.00           C  
ATOM    330  OG  SER A  25      -6.355  -0.777   1.671  1.00  0.00           O  
ATOM    331  H   SER A  25      -4.309  -0.079   0.182  1.00  0.00           H  
ATOM    332  HA  SER A  25      -6.356  -1.214  -1.633  1.00  0.00           H  
ATOM    333  HB2 SER A  25      -7.252  -2.116   0.413  1.00  0.00           H  
ATOM    334  HB3 SER A  25      -5.501  -2.255   0.519  1.00  0.00           H  
ATOM    335  HG  SER A  25      -6.836  -1.266   2.343  1.00  0.00           H  
ATOM    336  N   ARG A  26      -8.435   0.262  -0.572  1.00  0.00           N  
ATOM    337  CA  ARG A  26      -9.440   1.368  -0.495  1.00  0.00           C  
ATOM    338  C   ARG A  26     -10.218   1.299   0.826  1.00  0.00           C  
ATOM    339  O   ARG A  26     -10.416   2.302   1.485  1.00  0.00           O  
ATOM    340  CB  ARG A  26     -10.377   1.137  -1.685  1.00  0.00           C  
ATOM    341  CG  ARG A  26      -9.963   2.042  -2.849  1.00  0.00           C  
ATOM    342  CD  ARG A  26     -10.897   3.254  -2.916  1.00  0.00           C  
ATOM    343  NE  ARG A  26     -12.122   2.764  -3.613  1.00  0.00           N  
ATOM    344  CZ  ARG A  26     -13.126   3.573  -3.816  1.00  0.00           C  
ATOM    345  NH1 ARG A  26     -14.075   3.675  -2.922  1.00  0.00           N  
ATOM    346  NH2 ARG A  26     -13.183   4.276  -4.917  1.00  0.00           N  
ATOM    347  H   ARG A  26      -8.736  -0.671  -0.570  1.00  0.00           H  
ATOM    348  HA  ARG A  26      -8.952   2.325  -0.593  1.00  0.00           H  
ATOM    349  HB2 ARG A  26     -10.318   0.103  -1.996  1.00  0.00           H  
ATOM    350  HB3 ARG A  26     -11.392   1.369  -1.395  1.00  0.00           H  
ATOM    351  HG2 ARG A  26      -8.946   2.378  -2.699  1.00  0.00           H  
ATOM    352  HG3 ARG A  26     -10.027   1.489  -3.774  1.00  0.00           H  
ATOM    353  HD2 ARG A  26     -11.138   3.597  -1.918  1.00  0.00           H  
ATOM    354  HD3 ARG A  26     -10.439   4.048  -3.487  1.00  0.00           H  
ATOM    355  HE  ARG A  26     -12.176   1.834  -3.919  1.00  0.00           H  
ATOM    356 HH11 ARG A  26     -14.030   3.134  -2.081  1.00  0.00           H  
ATOM    357 HH12 ARG A  26     -14.846   4.293  -3.076  1.00  0.00           H  
ATOM    358 HH21 ARG A  26     -12.457   4.194  -5.601  1.00  0.00           H  
ATOM    359 HH22 ARG A  26     -13.951   4.896  -5.076  1.00  0.00           H  
ATOM    360  N   ALA A  27     -10.657   0.126   1.218  1.00  0.00           N  
ATOM    361  CA  ALA A  27     -11.421  -0.007   2.500  1.00  0.00           C  
ATOM    362  C   ALA A  27     -10.545   0.403   3.687  1.00  0.00           C  
ATOM    363  O   ALA A  27     -10.965   1.151   4.550  1.00  0.00           O  
ATOM    364  CB  ALA A  27     -11.798  -1.486   2.596  1.00  0.00           C  
ATOM    365  H   ALA A  27     -10.482  -0.668   0.670  1.00  0.00           H  
ATOM    366  HA  ALA A  27     -12.311   0.596   2.469  1.00  0.00           H  
ATOM    367  HB1 ALA A  27     -12.444  -1.747   1.770  1.00  0.00           H  
ATOM    368  HB2 ALA A  27     -12.316  -1.664   3.526  1.00  0.00           H  
ATOM    369  HB3 ALA A  27     -10.903  -2.089   2.558  1.00  0.00           H  
ATOM    370  N   HIS A  28      -9.331  -0.080   3.731  1.00  0.00           N  
ATOM    371  CA  HIS A  28      -8.413   0.278   4.857  1.00  0.00           C  
ATOM    372  C   HIS A  28      -7.415   1.363   4.417  1.00  0.00           C  
ATOM    373  O   HIS A  28      -6.824   2.033   5.242  1.00  0.00           O  
ATOM    374  CB  HIS A  28      -7.686  -1.023   5.210  1.00  0.00           C  
ATOM    375  CG  HIS A  28      -8.675  -2.017   5.762  1.00  0.00           C  
ATOM    376  ND1 HIS A  28      -9.627  -1.665   6.709  1.00  0.00           N  
ATOM    377  CD2 HIS A  28      -8.873  -3.351   5.509  1.00  0.00           C  
ATOM    378  CE1 HIS A  28     -10.346  -2.767   6.988  1.00  0.00           C  
ATOM    379  NE2 HIS A  28      -9.928  -3.823   6.284  1.00  0.00           N  
ATOM    380  H   HIS A  28      -9.022  -0.678   3.020  1.00  0.00           H  
ATOM    381  HA  HIS A  28      -8.980   0.620   5.708  1.00  0.00           H  
ATOM    382  HB2 HIS A  28      -7.224  -1.431   4.323  1.00  0.00           H  
ATOM    383  HB3 HIS A  28      -6.927  -0.822   5.952  1.00  0.00           H  
ATOM    384  HD1 HIS A  28      -9.753  -0.776   7.103  1.00  0.00           H  
ATOM    385  HD2 HIS A  28      -8.298  -3.944   4.814  1.00  0.00           H  
ATOM    386  HE1 HIS A  28     -11.165  -2.793   7.694  1.00  0.00           H  
ATOM    387  N   ARG A  29      -7.232   1.542   3.124  1.00  0.00           N  
ATOM    388  CA  ARG A  29      -6.282   2.584   2.612  1.00  0.00           C  
ATOM    389  C   ARG A  29      -4.893   2.414   3.248  1.00  0.00           C  
ATOM    390  O   ARG A  29      -4.390   3.298   3.917  1.00  0.00           O  
ATOM    391  CB  ARG A  29      -6.909   3.928   3.003  1.00  0.00           C  
ATOM    392  CG  ARG A  29      -6.892   4.870   1.797  1.00  0.00           C  
ATOM    393  CD  ARG A  29      -8.003   5.910   1.947  1.00  0.00           C  
ATOM    394  NE  ARG A  29      -8.051   6.619   0.636  1.00  0.00           N  
ATOM    395  CZ  ARG A  29      -8.165   7.920   0.599  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      -9.350   8.473   0.594  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      -7.092   8.667   0.575  1.00  0.00           N  
ATOM    398  H   ARG A  29      -7.725   0.989   2.483  1.00  0.00           H  
ATOM    399  HA  ARG A  29      -6.206   2.518   1.538  1.00  0.00           H  
ATOM    400  HB2 ARG A  29      -7.929   3.769   3.323  1.00  0.00           H  
ATOM    401  HB3 ARG A  29      -6.344   4.370   3.810  1.00  0.00           H  
ATOM    402  HG2 ARG A  29      -5.934   5.368   1.743  1.00  0.00           H  
ATOM    403  HG3 ARG A  29      -7.053   4.301   0.893  1.00  0.00           H  
ATOM    404  HD2 ARG A  29      -8.947   5.422   2.150  1.00  0.00           H  
ATOM    405  HD3 ARG A  29      -7.761   6.606   2.735  1.00  0.00           H  
ATOM    406  HE  ARG A  29      -7.996   6.109  -0.201  1.00  0.00           H  
ATOM    407 HH11 ARG A  29     -10.170   7.900   0.616  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      -9.439   9.469   0.565  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      -6.187   8.242   0.583  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      -7.175   9.664   0.546  1.00  0.00           H  
ATOM    411  N   TRP A  30      -4.274   1.281   3.039  1.00  0.00           N  
ATOM    412  CA  TRP A  30      -2.919   1.038   3.625  1.00  0.00           C  
ATOM    413  C   TRP A  30      -2.112   0.081   2.734  1.00  0.00           C  
ATOM    414  O   TRP A  30      -2.592  -0.394   1.719  1.00  0.00           O  
ATOM    415  CB  TRP A  30      -3.181   0.418   5.008  1.00  0.00           C  
ATOM    416  CG  TRP A  30      -3.631  -1.004   4.860  1.00  0.00           C  
ATOM    417  CD1 TRP A  30      -4.747  -1.401   4.209  1.00  0.00           C  
ATOM    418  CD2 TRP A  30      -3.000  -2.216   5.362  1.00  0.00           C  
ATOM    419  NE1 TRP A  30      -4.839  -2.778   4.272  1.00  0.00           N  
ATOM    420  CE2 TRP A  30      -3.786  -3.327   4.975  1.00  0.00           C  
ATOM    421  CE3 TRP A  30      -1.833  -2.458   6.108  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30      -3.427  -4.631   5.314  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30      -1.469  -3.770   6.452  1.00  0.00           C  
ATOM    424  CH2 TRP A  30      -2.264  -4.853   6.055  1.00  0.00           C  
ATOM    425  H   TRP A  30      -4.701   0.586   2.494  1.00  0.00           H  
ATOM    426  HA  TRP A  30      -2.390   1.972   3.738  1.00  0.00           H  
ATOM    427  HB2 TRP A  30      -2.271   0.446   5.589  1.00  0.00           H  
ATOM    428  HB3 TRP A  30      -3.946   0.986   5.515  1.00  0.00           H  
ATOM    429  HD1 TRP A  30      -5.449  -0.746   3.716  1.00  0.00           H  
ATOM    430  HE1 TRP A  30      -5.555  -3.317   3.876  1.00  0.00           H  
ATOM    431  HE3 TRP A  30      -1.215  -1.629   6.418  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30      -4.043  -5.464   5.006  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30      -0.570  -3.945   7.024  1.00  0.00           H  
ATOM    434  HH2 TRP A  30      -1.979  -5.859   6.323  1.00  0.00           H  
ATOM    435  N   CYS A  31      -0.891  -0.204   3.113  1.00  0.00           N  
ATOM    436  CA  CYS A  31      -0.041  -1.128   2.303  1.00  0.00           C  
ATOM    437  C   CYS A  31      -0.467  -2.582   2.538  1.00  0.00           C  
ATOM    438  O   CYS A  31      -0.298  -3.121   3.615  1.00  0.00           O  
ATOM    439  CB  CYS A  31       1.387  -0.900   2.801  1.00  0.00           C  
ATOM    440  SG  CYS A  31       2.498  -0.712   1.386  1.00  0.00           S  
ATOM    441  H   CYS A  31      -0.533   0.192   3.936  1.00  0.00           H  
ATOM    442  HA  CYS A  31      -0.109  -0.880   1.255  1.00  0.00           H  
ATOM    443  HB2 CYS A  31       1.420  -0.005   3.405  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       1.700  -1.746   3.395  1.00  0.00           H  
ATOM    445  N   LYS A  32      -1.019  -3.214   1.533  1.00  0.00           N  
ATOM    446  CA  LYS A  32      -1.463  -4.635   1.682  1.00  0.00           C  
ATOM    447  C   LYS A  32      -0.812  -5.512   0.603  1.00  0.00           C  
ATOM    448  O   LYS A  32      -0.231  -5.018  -0.345  1.00  0.00           O  
ATOM    449  CB  LYS A  32      -2.987  -4.603   1.509  1.00  0.00           C  
ATOM    450  CG  LYS A  32      -3.350  -4.056   0.121  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -4.389  -4.967  -0.538  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -5.249  -4.145  -1.505  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -5.721  -5.116  -2.533  1.00  0.00           N  
ATOM    454  H   LYS A  32      -1.143  -2.752   0.677  1.00  0.00           H  
ATOM    455  HA  LYS A  32      -1.214  -5.004   2.664  1.00  0.00           H  
ATOM    456  HB2 LYS A  32      -3.380  -5.604   1.615  1.00  0.00           H  
ATOM    457  HB3 LYS A  32      -3.420  -3.967   2.266  1.00  0.00           H  
ATOM    458  HG2 LYS A  32      -3.757  -3.061   0.224  1.00  0.00           H  
ATOM    459  HG3 LYS A  32      -2.465  -4.019  -0.496  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -3.886  -5.753  -1.081  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -5.022  -5.401   0.221  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -6.090  -3.713  -0.981  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -4.658  -3.373  -1.971  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -6.209  -5.907  -2.068  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -4.906  -5.477  -3.071  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -6.381  -4.640  -3.181  1.00  0.00           H  
ATOM    467  N   TYR A  33      -0.911  -6.810   0.743  1.00  0.00           N  
ATOM    468  CA  TYR A  33      -0.304  -7.727  -0.272  1.00  0.00           C  
ATOM    469  C   TYR A  33      -1.327  -8.059  -1.366  1.00  0.00           C  
ATOM    470  O   TYR A  33      -2.505  -7.786  -1.231  1.00  0.00           O  
ATOM    471  CB  TYR A  33       0.082  -8.988   0.507  1.00  0.00           C  
ATOM    472  CG  TYR A  33       1.522  -8.883   0.950  1.00  0.00           C  
ATOM    473  CD1 TYR A  33       1.854  -8.117   2.074  1.00  0.00           C  
ATOM    474  CD2 TYR A  33       2.525  -9.552   0.236  1.00  0.00           C  
ATOM    475  CE1 TYR A  33       3.189  -8.018   2.483  1.00  0.00           C  
ATOM    476  CE2 TYR A  33       3.860  -9.452   0.646  1.00  0.00           C  
ATOM    477  CZ  TYR A  33       4.192  -8.685   1.770  1.00  0.00           C  
ATOM    478  OH  TYR A  33       5.509  -8.587   2.174  1.00  0.00           O  
ATOM    479  H   TYR A  33      -1.387  -7.183   1.515  1.00  0.00           H  
ATOM    480  HA  TYR A  33       0.576  -7.279  -0.706  1.00  0.00           H  
ATOM    481  HB2 TYR A  33      -0.555  -9.084   1.374  1.00  0.00           H  
ATOM    482  HB3 TYR A  33      -0.038  -9.854  -0.127  1.00  0.00           H  
ATOM    483  HD1 TYR A  33       1.081  -7.601   2.624  1.00  0.00           H  
ATOM    484  HD2 TYR A  33       2.269 -10.143  -0.631  1.00  0.00           H  
ATOM    485  HE1 TYR A  33       3.444  -7.426   3.349  1.00  0.00           H  
ATOM    486  HE2 TYR A  33       4.633  -9.968   0.096  1.00  0.00           H  
ATOM    487  HH  TYR A  33       5.723  -7.655   2.269  1.00  0.00           H  
ATOM    488  N   GLU A  34      -0.881  -8.643  -2.449  1.00  0.00           N  
ATOM    489  CA  GLU A  34      -1.818  -8.992  -3.559  1.00  0.00           C  
ATOM    490  C   GLU A  34      -2.007 -10.511  -3.638  1.00  0.00           C  
ATOM    491  O   GLU A  34      -1.065 -11.270  -3.496  1.00  0.00           O  
ATOM    492  CB  GLU A  34      -1.141  -8.466  -4.826  1.00  0.00           C  
ATOM    493  CG  GLU A  34      -2.191  -8.245  -5.918  1.00  0.00           C  
ATOM    494  CD  GLU A  34      -1.695  -7.180  -6.901  1.00  0.00           C  
ATOM    495  OE1 GLU A  34      -1.892  -6.008  -6.625  1.00  0.00           O  
ATOM    496  OE2 GLU A  34      -1.128  -7.555  -7.914  1.00  0.00           O  
ATOM    497  H   GLU A  34       0.074  -8.849  -2.533  1.00  0.00           H  
ATOM    498  HA  GLU A  34      -2.769  -8.500  -3.418  1.00  0.00           H  
ATOM    499  HB2 GLU A  34      -0.646  -7.530  -4.607  1.00  0.00           H  
ATOM    500  HB3 GLU A  34      -0.413  -9.185  -5.170  1.00  0.00           H  
ATOM    501  HG2 GLU A  34      -2.361  -9.172  -6.447  1.00  0.00           H  
ATOM    502  HG3 GLU A  34      -3.115  -7.913  -5.468  1.00  0.00           H  
ATOM    503  N   ILE A  35      -3.217 -10.956  -3.866  1.00  0.00           N  
ATOM    504  CA  ILE A  35      -3.474 -12.428  -3.959  1.00  0.00           C  
ATOM    505  C   ILE A  35      -3.147 -12.932  -5.372  1.00  0.00           C  
ATOM    506  O   ILE A  35      -2.406 -13.894  -5.476  1.00  0.00           O  
ATOM    507  CB  ILE A  35      -4.969 -12.604  -3.650  1.00  0.00           C  
ATOM    508  CG1 ILE A  35      -5.259 -12.127  -2.222  1.00  0.00           C  
ATOM    509  CG2 ILE A  35      -5.351 -14.084  -3.776  1.00  0.00           C  
ATOM    510  CD1 ILE A  35      -6.745 -11.790  -2.086  1.00  0.00           C  
ATOM    511  H   ILE A  35      -3.956 -10.323  -3.978  1.00  0.00           H  
ATOM    512  HA  ILE A  35      -2.883 -12.957  -3.226  1.00  0.00           H  
ATOM    513  HB  ILE A  35      -5.552 -12.023  -4.351  1.00  0.00           H  
ATOM    514 HG12 ILE A  35      -5.000 -12.909  -1.523  1.00  0.00           H  
ATOM    515 HG13 ILE A  35      -4.672 -11.246  -2.010  1.00  0.00           H  
ATOM    516 HG21 ILE A  35      -6.406 -14.201  -3.573  1.00  0.00           H  
ATOM    517 HG22 ILE A  35      -4.782 -14.666  -3.065  1.00  0.00           H  
ATOM    518 HG23 ILE A  35      -5.135 -14.428  -4.777  1.00  0.00           H  
ATOM    519 HD11 ILE A  35      -7.273 -12.645  -1.689  1.00  0.00           H  
ATOM    520 HD12 ILE A  35      -7.148 -11.536  -3.056  1.00  0.00           H  
ATOM    521 HD13 ILE A  35      -6.864 -10.951  -1.416  1.00  0.00           H  
HETATM  522  N   NH2 A  36      -2.934 -11.948  -6.214  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36      -2.801 -12.147  -7.212  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36      -2.901 -10.981  -5.874  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1      11.477   8.057  -0.522  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.037   6.911   0.332  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.684   6.369  -0.149  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.967   7.022  -0.884  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.917   7.485   1.747  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.048   6.933   2.619  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.916   7.480   4.042  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.231   6.855   4.835  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.504   8.514   4.315  1.00  0.00           O  
ATOM     10  H1  GLU A   1      12.381   8.427  -0.166  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.758   8.809  -0.493  1.00  0.00           H  
ATOM     12  H3  GLU A   1      11.600   7.732  -1.502  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.779   6.128   0.317  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      10.985   8.563   1.706  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.966   7.201   2.172  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.991   5.854   2.640  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      12.999   7.234   2.206  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.335   5.174   0.265  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.032   4.572  -0.161  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.219   4.123   1.063  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.740   4.009   2.158  1.00  0.00           O  
ATOM     22  CB  CYS A   2       8.420   3.367  -1.023  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.319   2.160  -0.014  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.934   4.671   0.856  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.466   5.276  -0.749  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       7.529   2.909  -1.424  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.051   3.697  -1.837  1.00  0.00           H  
ATOM     28  N   LEU A   3       5.945   3.868   0.881  1.00  0.00           N  
ATOM     29  CA  LEU A   3       5.091   3.427   2.031  1.00  0.00           C  
ATOM     30  C   LEU A   3       5.029   1.895   2.088  1.00  0.00           C  
ATOM     31  O   LEU A   3       4.578   1.250   1.161  1.00  0.00           O  
ATOM     32  CB  LEU A   3       3.700   4.011   1.753  1.00  0.00           C  
ATOM     33  CG  LEU A   3       3.765   5.543   1.770  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       2.458   6.114   1.216  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       3.966   6.033   3.208  1.00  0.00           C  
ATOM     36  H   LEU A   3       5.550   3.967  -0.011  1.00  0.00           H  
ATOM     37  HA  LEU A   3       5.477   3.821   2.957  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       3.357   3.677   0.785  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       3.012   3.675   2.514  1.00  0.00           H  
ATOM     40  HG  LEU A   3       4.590   5.874   1.156  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       1.650   5.890   1.896  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       2.251   5.670   0.253  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       2.550   7.184   1.107  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       3.610   5.282   3.897  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       3.413   6.949   3.357  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       5.016   6.214   3.383  1.00  0.00           H  
ATOM     47  N   GLY A   4       5.483   1.312   3.171  1.00  0.00           N  
ATOM     48  CA  GLY A   4       5.458  -0.177   3.294  1.00  0.00           C  
ATOM     49  C   GLY A   4       4.327  -0.610   4.235  1.00  0.00           C  
ATOM     50  O   GLY A   4       3.363   0.106   4.435  1.00  0.00           O  
ATOM     51  H   GLY A   4       5.845   1.855   3.903  1.00  0.00           H  
ATOM     52  HA2 GLY A   4       5.299  -0.615   2.318  1.00  0.00           H  
ATOM     53  HA3 GLY A   4       6.401  -0.520   3.690  1.00  0.00           H  
ATOM     54  N   PHE A   5       4.442  -1.785   4.810  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.380  -2.291   5.739  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.230  -1.364   6.953  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.205  -0.910   7.522  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.867  -3.675   6.183  1.00  0.00           C  
ATOM     59  CG  PHE A   5       2.697  -4.496   6.675  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       1.932  -5.239   5.767  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       2.379  -4.516   8.039  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       0.850  -6.001   6.224  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       1.297  -5.278   8.494  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       0.533  -6.021   7.587  1.00  0.00           C  
ATOM     65  H   PHE A   5       5.229  -2.339   4.625  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.439  -2.384   5.219  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       4.331  -4.177   5.347  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       4.587  -3.563   6.980  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       2.176  -5.225   4.716  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       2.968  -3.943   8.739  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       0.260  -6.574   5.524  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       1.052  -5.293   9.546  1.00  0.00           H  
ATOM     73  HZ  PHE A   5      -0.301  -6.609   7.938  1.00  0.00           H  
ATOM     74  N   GLY A   6       2.011  -1.084   7.348  1.00  0.00           N  
ATOM     75  CA  GLY A   6       1.784  -0.188   8.522  1.00  0.00           C  
ATOM     76  C   GLY A   6       1.360   1.201   8.036  1.00  0.00           C  
ATOM     77  O   GLY A   6       0.384   1.758   8.504  1.00  0.00           O  
ATOM     78  H   GLY A   6       1.244  -1.464   6.871  1.00  0.00           H  
ATOM     79  HA2 GLY A   6       1.005  -0.605   9.146  1.00  0.00           H  
ATOM     80  HA3 GLY A   6       2.695  -0.102   9.095  1.00  0.00           H  
ATOM     81  N   LYS A   7       2.085   1.763   7.098  1.00  0.00           N  
ATOM     82  CA  LYS A   7       1.726   3.119   6.576  1.00  0.00           C  
ATOM     83  C   LYS A   7       0.519   3.024   5.632  1.00  0.00           C  
ATOM     84  O   LYS A   7       0.110   1.945   5.244  1.00  0.00           O  
ATOM     85  CB  LYS A   7       2.968   3.600   5.820  1.00  0.00           C  
ATOM     86  CG  LYS A   7       4.095   3.885   6.819  1.00  0.00           C  
ATOM     87  CD  LYS A   7       4.778   5.208   6.463  1.00  0.00           C  
ATOM     88  CE  LYS A   7       5.432   5.800   7.716  1.00  0.00           C  
ATOM     89  NZ  LYS A   7       6.849   6.061   7.332  1.00  0.00           N  
ATOM     90  H   LYS A   7       2.866   1.292   6.737  1.00  0.00           H  
ATOM     91  HA  LYS A   7       1.511   3.789   7.393  1.00  0.00           H  
ATOM     92  HB2 LYS A   7       3.286   2.835   5.125  1.00  0.00           H  
ATOM     93  HB3 LYS A   7       2.732   4.503   5.279  1.00  0.00           H  
ATOM     94  HG2 LYS A   7       3.683   3.949   7.816  1.00  0.00           H  
ATOM     95  HG3 LYS A   7       4.820   3.086   6.781  1.00  0.00           H  
ATOM     96  HD2 LYS A   7       5.532   5.031   5.710  1.00  0.00           H  
ATOM     97  HD3 LYS A   7       4.044   5.901   6.082  1.00  0.00           H  
ATOM     98  HE2 LYS A   7       4.941   6.722   7.994  1.00  0.00           H  
ATOM     99  HE3 LYS A   7       5.395   5.094   8.531  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       6.877   6.721   6.529  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7       7.307   5.166   7.064  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7       7.354   6.481   8.138  1.00  0.00           H  
ATOM    103  N   GLY A   8      -0.059   4.143   5.268  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -1.244   4.115   4.358  1.00  0.00           C  
ATOM    105  C   GLY A   8      -1.099   5.174   3.261  1.00  0.00           C  
ATOM    106  O   GLY A   8      -0.348   6.123   3.393  1.00  0.00           O  
ATOM    107  H   GLY A   8       0.284   5.001   5.598  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -1.322   3.138   3.903  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -2.138   4.315   4.929  1.00  0.00           H  
ATOM    110  N   CYS A   9      -1.822   5.014   2.178  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -1.745   6.003   1.058  1.00  0.00           C  
ATOM    112  C   CYS A   9      -3.086   6.070   0.309  1.00  0.00           C  
ATOM    113  O   CYS A   9      -4.063   5.464   0.709  1.00  0.00           O  
ATOM    114  CB  CYS A   9      -0.629   5.480   0.144  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -1.294   4.260  -1.020  1.00  0.00           S  
ATOM    116  H   CYS A   9      -2.420   4.241   2.104  1.00  0.00           H  
ATOM    117  HA  CYS A   9      -1.480   6.977   1.438  1.00  0.00           H  
ATOM    118  HB2 CYS A   9      -0.204   6.304  -0.409  1.00  0.00           H  
ATOM    119  HB3 CYS A   9       0.141   5.019   0.745  1.00  0.00           H  
ATOM    120  N   ASN A  10      -3.135   6.803  -0.778  1.00  0.00           N  
ATOM    121  CA  ASN A  10      -4.406   6.913  -1.562  1.00  0.00           C  
ATOM    122  C   ASN A  10      -4.712   5.586  -2.273  1.00  0.00           C  
ATOM    123  O   ASN A  10      -3.809   4.906  -2.721  1.00  0.00           O  
ATOM    124  CB  ASN A  10      -4.149   8.023  -2.586  1.00  0.00           C  
ATOM    125  CG  ASN A  10      -4.487   9.381  -1.966  1.00  0.00           C  
ATOM    126  OD1 ASN A  10      -3.745   9.889  -1.148  1.00  0.00           O  
ATOM    127  ND2 ASN A  10      -5.582   9.995  -2.322  1.00  0.00           N  
ATOM    128  H   ASN A  10      -2.332   7.280  -1.080  1.00  0.00           H  
ATOM    129  HA  ASN A  10      -5.223   7.192  -0.915  1.00  0.00           H  
ATOM    130  HB2 ASN A  10      -3.108   8.009  -2.878  1.00  0.00           H  
ATOM    131  HB3 ASN A  10      -4.768   7.862  -3.456  1.00  0.00           H  
ATOM    132 HD21 ASN A  10      -6.182   9.587  -2.981  1.00  0.00           H  
ATOM    133 HD22 ASN A  10      -5.805  10.865  -1.931  1.00  0.00           H  
ATOM    134  N   PRO A  11      -5.983   5.262  -2.355  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -6.408   4.002  -3.021  1.00  0.00           C  
ATOM    136  C   PRO A  11      -6.240   4.110  -4.544  1.00  0.00           C  
ATOM    137  O   PRO A  11      -5.722   3.211  -5.179  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -7.880   3.870  -2.635  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -8.333   5.263  -2.338  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -7.130   6.028  -1.847  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -5.850   3.164  -2.636  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -8.447   3.456  -3.458  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -7.985   3.253  -1.756  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -8.724   5.722  -3.236  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -9.091   5.249  -1.570  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -7.129   7.031  -2.253  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -7.110   6.054  -0.769  1.00  0.00           H  
ATOM    148  N   SER A  12      -6.666   5.205  -5.130  1.00  0.00           N  
ATOM    149  CA  SER A  12      -6.524   5.374  -6.611  1.00  0.00           C  
ATOM    150  C   SER A  12      -5.069   5.711  -6.964  1.00  0.00           C  
ATOM    151  O   SER A  12      -4.481   5.111  -7.845  1.00  0.00           O  
ATOM    152  CB  SER A  12      -7.455   6.535  -6.978  1.00  0.00           C  
ATOM    153  OG  SER A  12      -7.105   7.689  -6.222  1.00  0.00           O  
ATOM    154  H   SER A  12      -7.074   5.918  -4.597  1.00  0.00           H  
ATOM    155  HA  SER A  12      -6.835   4.477  -7.122  1.00  0.00           H  
ATOM    156  HB2 SER A  12      -7.358   6.758  -8.027  1.00  0.00           H  
ATOM    157  HB3 SER A  12      -8.478   6.252  -6.768  1.00  0.00           H  
ATOM    158  HG  SER A  12      -7.837   7.894  -5.636  1.00  0.00           H  
ATOM    159  N   ASN A  13      -4.486   6.661  -6.276  1.00  0.00           N  
ATOM    160  CA  ASN A  13      -3.068   7.040  -6.555  1.00  0.00           C  
ATOM    161  C   ASN A  13      -2.168   6.510  -5.433  1.00  0.00           C  
ATOM    162  O   ASN A  13      -1.597   7.266  -4.668  1.00  0.00           O  
ATOM    163  CB  ASN A  13      -3.063   8.572  -6.584  1.00  0.00           C  
ATOM    164  CG  ASN A  13      -3.844   9.065  -7.805  1.00  0.00           C  
ATOM    165  OD1 ASN A  13      -4.972   9.501  -7.683  1.00  0.00           O  
ATOM    166  ND2 ASN A  13      -3.289   9.013  -8.986  1.00  0.00           N  
ATOM    167  H   ASN A  13      -4.981   7.123  -5.567  1.00  0.00           H  
ATOM    168  HA  ASN A  13      -2.753   6.650  -7.510  1.00  0.00           H  
ATOM    169  HB2 ASN A  13      -3.525   8.950  -5.683  1.00  0.00           H  
ATOM    170  HB3 ASN A  13      -2.046   8.927  -6.643  1.00  0.00           H  
ATOM    171 HD21 ASN A  13      -2.380   8.661  -9.086  1.00  0.00           H  
ATOM    172 HD22 ASN A  13      -3.782   9.326  -9.772  1.00  0.00           H  
ATOM    173  N   ASP A  14      -2.052   5.210  -5.324  1.00  0.00           N  
ATOM    174  CA  ASP A  14      -1.205   4.617  -4.245  1.00  0.00           C  
ATOM    175  C   ASP A  14       0.280   4.656  -4.627  1.00  0.00           C  
ATOM    176  O   ASP A  14       0.648   4.450  -5.769  1.00  0.00           O  
ATOM    177  CB  ASP A  14      -1.695   3.169  -4.090  1.00  0.00           C  
ATOM    178  CG  ASP A  14      -1.337   2.345  -5.334  1.00  0.00           C  
ATOM    179  OD1 ASP A  14      -2.078   2.415  -6.300  1.00  0.00           O  
ATOM    180  OD2 ASP A  14      -0.330   1.656  -5.295  1.00  0.00           O  
ATOM    181  H   ASP A  14      -2.532   4.625  -5.947  1.00  0.00           H  
ATOM    182  HA  ASP A  14      -1.361   5.151  -3.321  1.00  0.00           H  
ATOM    183  HB2 ASP A  14      -1.228   2.726  -3.222  1.00  0.00           H  
ATOM    184  HB3 ASP A  14      -2.766   3.167  -3.958  1.00  0.00           H  
ATOM    185  N   GLN A  15       1.131   4.912  -3.666  1.00  0.00           N  
ATOM    186  CA  GLN A  15       2.598   4.959  -3.939  1.00  0.00           C  
ATOM    187  C   GLN A  15       3.338   4.077  -2.922  1.00  0.00           C  
ATOM    188  O   GLN A  15       4.344   4.467  -2.356  1.00  0.00           O  
ATOM    189  CB  GLN A  15       2.984   6.432  -3.775  1.00  0.00           C  
ATOM    190  CG  GLN A  15       4.307   6.698  -4.501  1.00  0.00           C  
ATOM    191  CD  GLN A  15       4.503   8.206  -4.684  1.00  0.00           C  
ATOM    192  OE1 GLN A  15       4.459   8.957  -3.730  1.00  0.00           O  
ATOM    193  NE2 GLN A  15       4.722   8.684  -5.880  1.00  0.00           N  
ATOM    194  H   GLN A  15       0.803   5.067  -2.755  1.00  0.00           H  
ATOM    195  HA  GLN A  15       2.806   4.630  -4.945  1.00  0.00           H  
ATOM    196  HB2 GLN A  15       2.209   7.056  -4.197  1.00  0.00           H  
ATOM    197  HB3 GLN A  15       3.099   6.661  -2.726  1.00  0.00           H  
ATOM    198  HG2 GLN A  15       5.123   6.297  -3.917  1.00  0.00           H  
ATOM    199  HG3 GLN A  15       4.288   6.219  -5.468  1.00  0.00           H  
ATOM    200 HE21 GLN A  15       4.761   8.080  -6.651  1.00  0.00           H  
ATOM    201 HE22 GLN A  15       4.849   9.647  -6.006  1.00  0.00           H  
ATOM    202  N   CYS A  16       2.840   2.887  -2.687  1.00  0.00           N  
ATOM    203  CA  CYS A  16       3.499   1.966  -1.709  1.00  0.00           C  
ATOM    204  C   CYS A  16       4.756   1.341  -2.330  1.00  0.00           C  
ATOM    205  O   CYS A  16       4.996   1.458  -3.518  1.00  0.00           O  
ATOM    206  CB  CYS A  16       2.455   0.884  -1.411  1.00  0.00           C  
ATOM    207  SG  CYS A  16       1.636   1.244   0.163  1.00  0.00           S  
ATOM    208  H   CYS A  16       2.028   2.598  -3.157  1.00  0.00           H  
ATOM    209  HA  CYS A  16       3.750   2.495  -0.804  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       1.720   0.863  -2.201  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       2.943  -0.078  -1.349  1.00  0.00           H  
ATOM    212  N   CYS A  17       5.557   0.676  -1.535  1.00  0.00           N  
ATOM    213  CA  CYS A  17       6.798   0.042  -2.079  1.00  0.00           C  
ATOM    214  C   CYS A  17       6.455  -1.264  -2.804  1.00  0.00           C  
ATOM    215  O   CYS A  17       5.803  -2.136  -2.258  1.00  0.00           O  
ATOM    216  CB  CYS A  17       7.683  -0.237  -0.861  1.00  0.00           C  
ATOM    217  SG  CYS A  17       9.322   0.479  -1.133  1.00  0.00           S  
ATOM    218  H   CYS A  17       5.342   0.594  -0.581  1.00  0.00           H  
ATOM    219  HA  CYS A  17       7.302   0.721  -2.749  1.00  0.00           H  
ATOM    220  HB2 CYS A  17       7.239   0.205   0.019  1.00  0.00           H  
ATOM    221  HB3 CYS A  17       7.776  -1.304  -0.719  1.00  0.00           H  
ATOM    222  N   LYS A  18       6.898  -1.404  -4.029  1.00  0.00           N  
ATOM    223  CA  LYS A  18       6.611  -2.655  -4.801  1.00  0.00           C  
ATOM    224  C   LYS A  18       7.602  -3.771  -4.424  1.00  0.00           C  
ATOM    225  O   LYS A  18       7.431  -4.912  -4.810  1.00  0.00           O  
ATOM    226  CB  LYS A  18       6.767  -2.264  -6.278  1.00  0.00           C  
ATOM    227  CG  LYS A  18       8.246  -2.031  -6.612  1.00  0.00           C  
ATOM    228  CD  LYS A  18       8.363  -0.998  -7.737  1.00  0.00           C  
ATOM    229  CE  LYS A  18       8.604   0.393  -7.137  1.00  0.00           C  
ATOM    230  NZ  LYS A  18       7.472   1.232  -7.626  1.00  0.00           N  
ATOM    231  H   LYS A  18       7.425  -0.686  -4.441  1.00  0.00           H  
ATOM    232  HA  LYS A  18       5.599  -2.980  -4.617  1.00  0.00           H  
ATOM    233  HB2 LYS A  18       6.380  -3.058  -6.900  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       6.211  -1.358  -6.468  1.00  0.00           H  
ATOM    235  HG2 LYS A  18       8.761  -1.669  -5.734  1.00  0.00           H  
ATOM    236  HG3 LYS A  18       8.692  -2.960  -6.932  1.00  0.00           H  
ATOM    237  HD2 LYS A  18       9.190  -1.261  -8.380  1.00  0.00           H  
ATOM    238  HD3 LYS A  18       7.449  -0.988  -8.312  1.00  0.00           H  
ATOM    239  HE2 LYS A  18       8.597   0.342  -6.057  1.00  0.00           H  
ATOM    240  HE3 LYS A  18       9.541   0.796  -7.489  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18       7.582   2.203  -7.272  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18       6.572   0.836  -7.283  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18       7.472   1.245  -8.666  1.00  0.00           H  
ATOM    244  N   SER A  19       8.635  -3.451  -3.674  1.00  0.00           N  
ATOM    245  CA  SER A  19       9.636  -4.490  -3.272  1.00  0.00           C  
ATOM    246  C   SER A  19       8.974  -5.576  -2.410  1.00  0.00           C  
ATOM    247  O   SER A  19       9.255  -6.750  -2.560  1.00  0.00           O  
ATOM    248  CB  SER A  19      10.693  -3.733  -2.463  1.00  0.00           C  
ATOM    249  OG  SER A  19      11.970  -4.313  -2.698  1.00  0.00           O  
ATOM    250  H   SER A  19       8.753  -2.526  -3.375  1.00  0.00           H  
ATOM    251  HA  SER A  19      10.090  -4.931  -4.146  1.00  0.00           H  
ATOM    252  HB2 SER A  19      10.712  -2.700  -2.769  1.00  0.00           H  
ATOM    253  HB3 SER A  19      10.449  -3.790  -1.410  1.00  0.00           H  
ATOM    254  HG  SER A  19      12.478  -3.704  -3.240  1.00  0.00           H  
ATOM    255  N   SER A  20       8.096  -5.192  -1.514  1.00  0.00           N  
ATOM    256  CA  SER A  20       7.413  -6.202  -0.646  1.00  0.00           C  
ATOM    257  C   SER A  20       5.990  -6.490  -1.156  1.00  0.00           C  
ATOM    258  O   SER A  20       5.165  -7.011  -0.430  1.00  0.00           O  
ATOM    259  CB  SER A  20       7.367  -5.563   0.744  1.00  0.00           C  
ATOM    260  OG  SER A  20       8.495  -5.992   1.496  1.00  0.00           O  
ATOM    261  H   SER A  20       7.883  -4.240  -1.414  1.00  0.00           H  
ATOM    262  HA  SER A  20       7.988  -7.114  -0.609  1.00  0.00           H  
ATOM    263  HB2 SER A  20       7.391  -4.490   0.651  1.00  0.00           H  
ATOM    264  HB3 SER A  20       6.454  -5.858   1.245  1.00  0.00           H  
ATOM    265  HG  SER A  20       8.200  -6.657   2.122  1.00  0.00           H  
ATOM    266  N   ASN A  21       5.702  -6.161  -2.399  1.00  0.00           N  
ATOM    267  CA  ASN A  21       4.338  -6.416  -2.969  1.00  0.00           C  
ATOM    268  C   ASN A  21       3.244  -5.901  -2.019  1.00  0.00           C  
ATOM    269  O   ASN A  21       2.382  -6.644  -1.585  1.00  0.00           O  
ATOM    270  CB  ASN A  21       4.250  -7.939  -3.135  1.00  0.00           C  
ATOM    271  CG  ASN A  21       5.021  -8.369  -4.388  1.00  0.00           C  
ATOM    272  OD1 ASN A  21       6.179  -8.036  -4.549  1.00  0.00           O  
ATOM    273  ND2 ASN A  21       4.425  -9.105  -5.288  1.00  0.00           N  
ATOM    274  H   ASN A  21       6.387  -5.747  -2.963  1.00  0.00           H  
ATOM    275  HA  ASN A  21       4.246  -5.939  -3.932  1.00  0.00           H  
ATOM    276  HB2 ASN A  21       4.675  -8.421  -2.267  1.00  0.00           H  
ATOM    277  HB3 ASN A  21       3.215  -8.230  -3.236  1.00  0.00           H  
ATOM    278 HD21 ASN A  21       3.492  -9.378  -5.160  1.00  0.00           H  
ATOM    279 HD22 ASN A  21       4.911  -9.384  -6.092  1.00  0.00           H  
ATOM    280  N   LEU A  22       3.276  -4.632  -1.696  1.00  0.00           N  
ATOM    281  CA  LEU A  22       2.243  -4.064  -0.777  1.00  0.00           C  
ATOM    282  C   LEU A  22       1.337  -3.090  -1.537  1.00  0.00           C  
ATOM    283  O   LEU A  22       1.795  -2.312  -2.354  1.00  0.00           O  
ATOM    284  CB  LEU A  22       3.027  -3.324   0.311  1.00  0.00           C  
ATOM    285  CG  LEU A  22       3.892  -4.314   1.098  1.00  0.00           C  
ATOM    286  CD1 LEU A  22       4.880  -3.540   1.971  1.00  0.00           C  
ATOM    287  CD2 LEU A  22       2.997  -5.180   1.990  1.00  0.00           C  
ATOM    288  H   LEU A  22       3.979  -4.052  -2.058  1.00  0.00           H  
ATOM    289  HA  LEU A  22       1.657  -4.854  -0.335  1.00  0.00           H  
ATOM    290  HB2 LEU A  22       3.660  -2.579  -0.148  1.00  0.00           H  
ATOM    291  HB3 LEU A  22       2.335  -2.843   0.984  1.00  0.00           H  
ATOM    292  HG  LEU A  22       4.436  -4.943   0.409  1.00  0.00           H  
ATOM    293 HD11 LEU A  22       4.336  -2.955   2.697  1.00  0.00           H  
ATOM    294 HD12 LEU A  22       5.472  -2.883   1.350  1.00  0.00           H  
ATOM    295 HD13 LEU A  22       5.530  -4.234   2.483  1.00  0.00           H  
ATOM    296 HD21 LEU A  22       2.582  -5.988   1.406  1.00  0.00           H  
ATOM    297 HD22 LEU A  22       2.195  -4.577   2.390  1.00  0.00           H  
ATOM    298 HD23 LEU A  22       3.582  -5.586   2.802  1.00  0.00           H  
ATOM    299  N   VAL A  23       0.056  -3.127  -1.272  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -0.889  -2.204  -1.975  1.00  0.00           C  
ATOM    301  C   VAL A  23      -1.832  -1.541  -0.964  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.193  -2.129   0.039  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -1.678  -3.084  -2.956  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -0.718  -3.730  -3.959  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -2.426  -4.182  -2.191  1.00  0.00           C  
ATOM    306  H   VAL A  23      -0.286  -3.763  -0.608  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -0.340  -1.452  -2.520  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -2.389  -2.471  -3.491  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -1.283  -4.165  -4.770  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -0.146  -4.502  -3.465  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -0.046  -2.980  -4.350  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -1.717  -4.796  -1.656  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -2.976  -4.794  -2.889  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -3.112  -3.730  -1.490  1.00  0.00           H  
ATOM    315  N   CYS A  24      -2.234  -0.323  -1.224  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -3.157   0.380  -0.281  1.00  0.00           C  
ATOM    317  C   CYS A  24      -4.582  -0.169  -0.428  1.00  0.00           C  
ATOM    318  O   CYS A  24      -5.012  -0.515  -1.513  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -3.097   1.855  -0.684  1.00  0.00           C  
ATOM    320  SG  CYS A  24      -1.670   2.632   0.113  1.00  0.00           S  
ATOM    321  H   CYS A  24      -1.931   0.128  -2.041  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -2.813   0.264   0.733  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -2.999   1.933  -1.757  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -4.002   2.353  -0.368  1.00  0.00           H  
ATOM    325  N   SER A  25      -5.313  -0.256   0.657  1.00  0.00           N  
ATOM    326  CA  SER A  25      -6.709  -0.790   0.579  1.00  0.00           C  
ATOM    327  C   SER A  25      -7.697   0.338   0.235  1.00  0.00           C  
ATOM    328  O   SER A  25      -7.301   1.437  -0.106  1.00  0.00           O  
ATOM    329  CB  SER A  25      -6.995  -1.386   1.964  1.00  0.00           C  
ATOM    330  OG  SER A  25      -7.236  -0.344   2.901  1.00  0.00           O  
ATOM    331  H   SER A  25      -4.944   0.026   1.520  1.00  0.00           H  
ATOM    332  HA  SER A  25      -6.765  -1.566  -0.167  1.00  0.00           H  
ATOM    333  HB2 SER A  25      -7.866  -2.018   1.911  1.00  0.00           H  
ATOM    334  HB3 SER A  25      -6.146  -1.980   2.280  1.00  0.00           H  
ATOM    335  HG  SER A  25      -7.730  -0.719   3.637  1.00  0.00           H  
ATOM    336  N   ARG A  26      -8.977   0.067   0.306  1.00  0.00           N  
ATOM    337  CA  ARG A  26      -9.991   1.116  -0.031  1.00  0.00           C  
ATOM    338  C   ARG A  26     -10.698   1.615   1.237  1.00  0.00           C  
ATOM    339  O   ARG A  26     -10.993   2.789   1.366  1.00  0.00           O  
ATOM    340  CB  ARG A  26     -10.986   0.419  -0.967  1.00  0.00           C  
ATOM    341  CG  ARG A  26     -11.098   1.205  -2.277  1.00  0.00           C  
ATOM    342  CD  ARG A  26     -12.576   1.432  -2.620  1.00  0.00           C  
ATOM    343  NE  ARG A  26     -12.695   2.897  -2.870  1.00  0.00           N  
ATOM    344  CZ  ARG A  26     -13.158   3.685  -1.935  1.00  0.00           C  
ATOM    345  NH1 ARG A  26     -12.345   4.186  -1.041  1.00  0.00           N  
ATOM    346  NH2 ARG A  26     -14.433   3.971  -1.895  1.00  0.00           N  
ATOM    347  H   ARG A  26      -9.271  -0.830   0.573  1.00  0.00           H  
ATOM    348  HA  ARG A  26      -9.522   1.939  -0.545  1.00  0.00           H  
ATOM    349  HB2 ARG A  26     -10.641  -0.583  -1.177  1.00  0.00           H  
ATOM    350  HB3 ARG A  26     -11.955   0.372  -0.492  1.00  0.00           H  
ATOM    351  HG2 ARG A  26     -10.602   2.159  -2.168  1.00  0.00           H  
ATOM    352  HG3 ARG A  26     -10.630   0.645  -3.072  1.00  0.00           H  
ATOM    353  HD2 ARG A  26     -12.844   0.875  -3.507  1.00  0.00           H  
ATOM    354  HD3 ARG A  26     -13.204   1.147  -1.791  1.00  0.00           H  
ATOM    355  HE  ARG A  26     -12.426   3.269  -3.736  1.00  0.00           H  
ATOM    356 HH11 ARG A  26     -11.369   3.966  -1.073  1.00  0.00           H  
ATOM    357 HH12 ARG A  26     -12.698   4.788  -0.325  1.00  0.00           H  
ATOM    358 HH21 ARG A  26     -15.054   3.588  -2.580  1.00  0.00           H  
ATOM    359 HH22 ARG A  26     -14.790   4.573  -1.180  1.00  0.00           H  
ATOM    360  N   ALA A  27     -10.971   0.736   2.172  1.00  0.00           N  
ATOM    361  CA  ALA A  27     -11.658   1.163   3.431  1.00  0.00           C  
ATOM    362  C   ALA A  27     -10.674   1.889   4.353  1.00  0.00           C  
ATOM    363  O   ALA A  27     -10.894   3.020   4.742  1.00  0.00           O  
ATOM    364  CB  ALA A  27     -12.150  -0.133   4.081  1.00  0.00           C  
ATOM    365  H   ALA A  27     -10.723  -0.204   2.045  1.00  0.00           H  
ATOM    366  HA  ALA A  27     -12.494   1.799   3.204  1.00  0.00           H  
ATOM    367  HB1 ALA A  27     -12.977  -0.530   3.511  1.00  0.00           H  
ATOM    368  HB2 ALA A  27     -12.474   0.071   5.091  1.00  0.00           H  
ATOM    369  HB3 ALA A  27     -11.346  -0.854   4.100  1.00  0.00           H  
ATOM    370  N   HIS A  28      -9.591   1.243   4.698  1.00  0.00           N  
ATOM    371  CA  HIS A  28      -8.579   1.884   5.595  1.00  0.00           C  
ATOM    372  C   HIS A  28      -7.501   2.609   4.776  1.00  0.00           C  
ATOM    373  O   HIS A  28      -6.727   3.379   5.315  1.00  0.00           O  
ATOM    374  CB  HIS A  28      -7.960   0.728   6.387  1.00  0.00           C  
ATOM    375  CG  HIS A  28      -8.986   0.165   7.333  1.00  0.00           C  
ATOM    376  ND1 HIS A  28      -9.562  -1.081   7.144  1.00  0.00           N  
ATOM    377  CD2 HIS A  28      -9.555   0.672   8.475  1.00  0.00           C  
ATOM    378  CE1 HIS A  28     -10.435  -1.281   8.149  1.00  0.00           C  
ATOM    379  NE2 HIS A  28     -10.470  -0.243   8.988  1.00  0.00           N  
ATOM    380  H   HIS A  28      -9.443   0.334   4.365  1.00  0.00           H  
ATOM    381  HA  HIS A  28      -9.060   2.572   6.271  1.00  0.00           H  
ATOM    382  HB2 HIS A  28      -7.636  -0.045   5.704  1.00  0.00           H  
ATOM    383  HB3 HIS A  28      -7.112   1.089   6.949  1.00  0.00           H  
ATOM    384  HD1 HIS A  28      -9.369  -1.705   6.413  1.00  0.00           H  
ATOM    385  HD2 HIS A  28      -9.328   1.634   8.909  1.00  0.00           H  
ATOM    386  HE1 HIS A  28     -11.035  -2.171   8.263  1.00  0.00           H  
ATOM    387  N   ARG A  29      -7.440   2.366   3.481  1.00  0.00           N  
ATOM    388  CA  ARG A  29      -6.408   3.032   2.622  1.00  0.00           C  
ATOM    389  C   ARG A  29      -5.007   2.809   3.206  1.00  0.00           C  
ATOM    390  O   ARG A  29      -4.178   3.700   3.220  1.00  0.00           O  
ATOM    391  CB  ARG A  29      -6.776   4.522   2.623  1.00  0.00           C  
ATOM    392  CG  ARG A  29      -8.087   4.731   1.857  1.00  0.00           C  
ATOM    393  CD  ARG A  29      -9.155   5.291   2.802  1.00  0.00           C  
ATOM    394  NE  ARG A  29      -8.751   6.705   3.054  1.00  0.00           N  
ATOM    395  CZ  ARG A  29      -8.848   7.209   4.257  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      -7.919   6.968   5.145  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      -9.874   7.957   4.571  1.00  0.00           N  
ATOM    398  H   ARG A  29      -8.070   1.738   3.073  1.00  0.00           H  
ATOM    399  HA  ARG A  29      -6.456   2.645   1.617  1.00  0.00           H  
ATOM    400  HB2 ARG A  29      -6.894   4.862   3.641  1.00  0.00           H  
ATOM    401  HB3 ARG A  29      -5.990   5.086   2.145  1.00  0.00           H  
ATOM    402  HG2 ARG A  29      -7.923   5.427   1.047  1.00  0.00           H  
ATOM    403  HG3 ARG A  29      -8.425   3.787   1.455  1.00  0.00           H  
ATOM    404  HD2 ARG A  29     -10.128   5.254   2.331  1.00  0.00           H  
ATOM    405  HD3 ARG A  29      -9.164   4.738   3.729  1.00  0.00           H  
ATOM    406  HE  ARG A  29      -8.414   7.257   2.318  1.00  0.00           H  
ATOM    407 HH11 ARG A  29      -7.133   6.398   4.905  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      -7.993   7.354   6.065  1.00  0.00           H  
ATOM    409 HH21 ARG A  29     -10.585   8.143   3.892  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      -9.950   8.343   5.490  1.00  0.00           H  
ATOM    411  N   TRP A  30      -4.742   1.619   3.689  1.00  0.00           N  
ATOM    412  CA  TRP A  30      -3.401   1.323   4.276  1.00  0.00           C  
ATOM    413  C   TRP A  30      -2.658   0.291   3.417  1.00  0.00           C  
ATOM    414  O   TRP A  30      -3.260  -0.481   2.695  1.00  0.00           O  
ATOM    415  CB  TRP A  30      -3.689   0.786   5.691  1.00  0.00           C  
ATOM    416  CG  TRP A  30      -3.924  -0.697   5.666  1.00  0.00           C  
ATOM    417  CD1 TRP A  30      -4.902  -1.319   4.970  1.00  0.00           C  
ATOM    418  CD2 TRP A  30      -3.186  -1.745   6.358  1.00  0.00           C  
ATOM    419  NE1 TRP A  30      -4.811  -2.682   5.188  1.00  0.00           N  
ATOM    420  CE2 TRP A  30      -3.768  -2.994   6.038  1.00  0.00           C  
ATOM    421  CE3 TRP A  30      -2.079  -1.732   7.223  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30      -3.269  -4.188   6.558  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30      -1.573  -2.932   7.749  1.00  0.00           C  
ATOM    424  CH2 TRP A  30      -2.168  -4.157   7.417  1.00  0.00           C  
ATOM    425  H   TRP A  30      -5.428   0.920   3.664  1.00  0.00           H  
ATOM    426  HA  TRP A  30      -2.822   2.229   4.345  1.00  0.00           H  
ATOM    427  HB2 TRP A  30      -2.845   0.999   6.330  1.00  0.00           H  
ATOM    428  HB3 TRP A  30      -4.565   1.279   6.086  1.00  0.00           H  
ATOM    429  HD1 TRP A  30      -5.631  -0.832   4.345  1.00  0.00           H  
ATOM    430  HE1 TRP A  30      -5.404  -3.358   4.798  1.00  0.00           H  
ATOM    431  HE3 TRP A  30      -1.616  -0.793   7.485  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30      -3.730  -5.130   6.299  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30      -0.722  -2.911   8.413  1.00  0.00           H  
ATOM    434  HH2 TRP A  30      -1.775  -5.077   7.824  1.00  0.00           H  
ATOM    435  N   CYS A  31      -1.354   0.276   3.496  1.00  0.00           N  
ATOM    436  CA  CYS A  31      -0.557  -0.699   2.690  1.00  0.00           C  
ATOM    437  C   CYS A  31      -0.645  -2.099   3.311  1.00  0.00           C  
ATOM    438  O   CYS A  31      -0.412  -2.281   4.492  1.00  0.00           O  
ATOM    439  CB  CYS A  31       0.880  -0.175   2.733  1.00  0.00           C  
ATOM    440  SG  CYS A  31       1.694  -0.516   1.154  1.00  0.00           S  
ATOM    441  H   CYS A  31      -0.897   0.908   4.089  1.00  0.00           H  
ATOM    442  HA  CYS A  31      -0.911  -0.719   1.671  1.00  0.00           H  
ATOM    443  HB2 CYS A  31       0.870   0.890   2.910  1.00  0.00           H  
ATOM    444  HB3 CYS A  31       1.419  -0.667   3.529  1.00  0.00           H  
ATOM    445  N   LYS A  32      -0.986  -3.084   2.519  1.00  0.00           N  
ATOM    446  CA  LYS A  32      -1.100  -4.478   3.047  1.00  0.00           C  
ATOM    447  C   LYS A  32      -0.462  -5.477   2.073  1.00  0.00           C  
ATOM    448  O   LYS A  32      -0.283  -5.189   0.904  1.00  0.00           O  
ATOM    449  CB  LYS A  32      -2.607  -4.734   3.170  1.00  0.00           C  
ATOM    450  CG  LYS A  32      -3.277  -4.596   1.796  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -4.330  -5.694   1.624  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -5.700  -5.163   2.057  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -6.326  -4.632   0.811  1.00  0.00           N  
ATOM    454  H   LYS A  32      -1.171  -2.906   1.572  1.00  0.00           H  
ATOM    455  HA  LYS A  32      -0.636  -4.552   4.018  1.00  0.00           H  
ATOM    456  HB2 LYS A  32      -2.771  -5.731   3.552  1.00  0.00           H  
ATOM    457  HB3 LYS A  32      -3.038  -4.015   3.850  1.00  0.00           H  
ATOM    458  HG2 LYS A  32      -3.751  -3.628   1.724  1.00  0.00           H  
ATOM    459  HG3 LYS A  32      -2.534  -4.690   1.020  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -4.370  -5.993   0.586  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -4.067  -6.545   2.234  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -6.299  -5.964   2.469  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -5.585  -4.369   2.779  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -5.738  -3.866   0.425  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -7.275  -4.264   1.031  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -6.405  -5.394   0.108  1.00  0.00           H  
ATOM    467  N   TYR A  33      -0.123  -6.651   2.546  1.00  0.00           N  
ATOM    468  CA  TYR A  33       0.497  -7.672   1.648  1.00  0.00           C  
ATOM    469  C   TYR A  33      -0.591  -8.404   0.852  1.00  0.00           C  
ATOM    470  O   TYR A  33      -1.197  -9.347   1.327  1.00  0.00           O  
ATOM    471  CB  TYR A  33       1.236  -8.641   2.580  1.00  0.00           C  
ATOM    472  CG  TYR A  33       2.597  -8.961   2.004  1.00  0.00           C  
ATOM    473  CD1 TYR A  33       2.703  -9.725   0.834  1.00  0.00           C  
ATOM    474  CD2 TYR A  33       3.753  -8.492   2.640  1.00  0.00           C  
ATOM    475  CE1 TYR A  33       3.965 -10.019   0.302  1.00  0.00           C  
ATOM    476  CE2 TYR A  33       5.014  -8.786   2.108  1.00  0.00           C  
ATOM    477  CZ  TYR A  33       5.120  -9.549   0.939  1.00  0.00           C  
ATOM    478  OH  TYR A  33       6.364  -9.838   0.414  1.00  0.00           O  
ATOM    479  H   TYR A  33      -0.282  -6.862   3.491  1.00  0.00           H  
ATOM    480  HA  TYR A  33       1.200  -7.202   0.977  1.00  0.00           H  
ATOM    481  HB2 TYR A  33       1.355  -8.186   3.552  1.00  0.00           H  
ATOM    482  HB3 TYR A  33       0.665  -9.553   2.679  1.00  0.00           H  
ATOM    483  HD1 TYR A  33       1.812 -10.087   0.343  1.00  0.00           H  
ATOM    484  HD2 TYR A  33       3.672  -7.903   3.541  1.00  0.00           H  
ATOM    485  HE1 TYR A  33       4.047 -10.608  -0.599  1.00  0.00           H  
ATOM    486  HE2 TYR A  33       5.905  -8.423   2.599  1.00  0.00           H  
ATOM    487  HH  TYR A  33       6.681 -10.645   0.826  1.00  0.00           H  
ATOM    488  N   GLU A  34      -0.840  -7.971  -0.359  1.00  0.00           N  
ATOM    489  CA  GLU A  34      -1.885  -8.633  -1.198  1.00  0.00           C  
ATOM    490  C   GLU A  34      -1.232  -9.654  -2.139  1.00  0.00           C  
ATOM    491  O   GLU A  34      -0.071  -9.536  -2.486  1.00  0.00           O  
ATOM    492  CB  GLU A  34      -2.534  -7.498  -1.996  1.00  0.00           C  
ATOM    493  CG  GLU A  34      -3.883  -7.964  -2.554  1.00  0.00           C  
ATOM    494  CD  GLU A  34      -4.865  -6.789  -2.573  1.00  0.00           C  
ATOM    495  OE1 GLU A  34      -4.862  -6.056  -3.549  1.00  0.00           O  
ATOM    496  OE2 GLU A  34      -5.604  -6.643  -1.613  1.00  0.00           O  
ATOM    497  H   GLU A  34      -0.337  -7.209  -0.718  1.00  0.00           H  
ATOM    498  HA  GLU A  34      -2.623  -9.113  -0.573  1.00  0.00           H  
ATOM    499  HB2 GLU A  34      -2.685  -6.646  -1.348  1.00  0.00           H  
ATOM    500  HB3 GLU A  34      -1.886  -7.217  -2.813  1.00  0.00           H  
ATOM    501  HG2 GLU A  34      -3.747  -8.336  -3.559  1.00  0.00           H  
ATOM    502  HG3 GLU A  34      -4.280  -8.751  -1.930  1.00  0.00           H  
ATOM    503  N   ILE A  35      -1.968 -10.655  -2.553  1.00  0.00           N  
ATOM    504  CA  ILE A  35      -1.389 -11.686  -3.472  1.00  0.00           C  
ATOM    505  C   ILE A  35      -1.337 -11.146  -4.909  1.00  0.00           C  
ATOM    506  O   ILE A  35      -2.310 -10.544  -5.336  1.00  0.00           O  
ATOM    507  CB  ILE A  35      -2.333 -12.894  -3.377  1.00  0.00           C  
ATOM    508  CG1 ILE A  35      -2.268 -13.489  -1.965  1.00  0.00           C  
ATOM    509  CG2 ILE A  35      -1.909 -13.960  -4.392  1.00  0.00           C  
ATOM    510  CD1 ILE A  35      -3.605 -14.152  -1.625  1.00  0.00           C  
ATOM    511  H   ILE A  35      -2.902 -10.729  -2.260  1.00  0.00           H  
ATOM    512  HA  ILE A  35      -0.400 -11.967  -3.142  1.00  0.00           H  
ATOM    513  HB  ILE A  35      -3.344 -12.577  -3.591  1.00  0.00           H  
ATOM    514 HG12 ILE A  35      -1.479 -14.225  -1.921  1.00  0.00           H  
ATOM    515 HG13 ILE A  35      -2.067 -12.704  -1.251  1.00  0.00           H  
ATOM    516 HG21 ILE A  35      -2.310 -14.919  -4.097  1.00  0.00           H  
ATOM    517 HG22 ILE A  35      -0.831 -14.016  -4.427  1.00  0.00           H  
ATOM    518 HG23 ILE A  35      -2.287 -13.697  -5.370  1.00  0.00           H  
ATOM    519 HD11 ILE A  35      -3.765 -14.995  -2.281  1.00  0.00           H  
ATOM    520 HD12 ILE A  35      -4.405 -13.438  -1.754  1.00  0.00           H  
ATOM    521 HD13 ILE A  35      -3.587 -14.492  -0.600  1.00  0.00           H  
HETATM  522  N   NH2 A  36      -0.651 -11.825  -5.798  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36      -0.465 -11.419  -6.722  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36      -0.299 -12.761  -5.568  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1      13.586   3.529   1.144  1.00  0.00           N  
ATOM      2  CA  GLU A   1      12.626   3.586   2.288  1.00  0.00           C  
ATOM      3  C   GLU A   1      11.225   3.168   1.828  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.751   3.597   0.792  1.00  0.00           O  
ATOM      5  CB  GLU A   1      12.627   5.049   2.742  1.00  0.00           C  
ATOM      6  CG  GLU A   1      13.836   5.306   3.647  1.00  0.00           C  
ATOM      7  CD  GLU A   1      14.726   6.385   3.023  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      15.565   6.036   2.208  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      14.554   7.541   3.371  1.00  0.00           O  
ATOM     10  H1  GLU A   1      13.308   4.222   0.420  1.00  0.00           H  
ATOM     11  H2  GLU A   1      13.577   2.574   0.732  1.00  0.00           H  
ATOM     12  H3  GLU A   1      14.544   3.751   1.482  1.00  0.00           H  
ATOM     13  HA  GLU A   1      12.963   2.952   3.093  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      12.680   5.694   1.875  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.720   5.257   3.289  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      13.495   5.636   4.617  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      14.404   4.394   3.757  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.560   2.335   2.591  1.00  0.00           N  
ATOM     19  CA  CYS A   2       9.188   1.886   2.200  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.242   1.912   3.409  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.668   1.994   4.546  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.364   0.455   1.679  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.722  -0.663   3.060  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.964   2.004   3.421  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.801   2.515   1.415  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       8.456   0.139   1.188  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.182   0.428   0.974  1.00  0.00           H  
ATOM     28  N   LEU A   3       6.957   1.841   3.159  1.00  0.00           N  
ATOM     29  CA  LEU A   3       5.961   1.862   4.273  1.00  0.00           C  
ATOM     30  C   LEU A   3       5.472   0.441   4.577  1.00  0.00           C  
ATOM     31  O   LEU A   3       5.598  -0.456   3.764  1.00  0.00           O  
ATOM     32  CB  LEU A   3       4.803   2.724   3.757  1.00  0.00           C  
ATOM     33  CG  LEU A   3       5.261   4.178   3.614  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       4.263   4.942   2.741  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       5.329   4.829   4.999  1.00  0.00           C  
ATOM     36  H   LEU A   3       6.647   1.777   2.232  1.00  0.00           H  
ATOM     37  HA  LEU A   3       6.389   2.310   5.156  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       4.481   2.353   2.794  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       3.980   2.675   4.453  1.00  0.00           H  
ATOM     40  HG  LEU A   3       6.238   4.205   3.151  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       3.290   4.928   3.209  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       4.202   4.474   1.770  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       4.593   5.965   2.627  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       6.188   4.451   5.532  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       4.431   4.593   5.551  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       5.415   5.900   4.890  1.00  0.00           H  
ATOM     47  N   GLY A   4       4.911   0.233   5.743  1.00  0.00           N  
ATOM     48  CA  GLY A   4       4.408  -1.125   6.106  1.00  0.00           C  
ATOM     49  C   GLY A   4       2.877  -1.111   6.155  1.00  0.00           C  
ATOM     50  O   GLY A   4       2.234  -0.281   5.537  1.00  0.00           O  
ATOM     51  H   GLY A   4       4.819   0.973   6.380  1.00  0.00           H  
ATOM     52  HA2 GLY A   4       4.739  -1.842   5.368  1.00  0.00           H  
ATOM     53  HA3 GLY A   4       4.792  -1.403   7.075  1.00  0.00           H  
ATOM     54  N   PHE A   5       2.291  -2.023   6.889  1.00  0.00           N  
ATOM     55  CA  PHE A   5       0.800  -2.069   6.989  1.00  0.00           C  
ATOM     56  C   PHE A   5       0.316  -1.087   8.062  1.00  0.00           C  
ATOM     57  O   PHE A   5       0.907  -0.970   9.120  1.00  0.00           O  
ATOM     58  CB  PHE A   5       0.470  -3.515   7.380  1.00  0.00           C  
ATOM     59  CG  PHE A   5      -1.014  -3.650   7.638  1.00  0.00           C  
ATOM     60  CD1 PHE A   5      -1.913  -3.689   6.565  1.00  0.00           C  
ATOM     61  CD2 PHE A   5      -1.488  -3.736   8.953  1.00  0.00           C  
ATOM     62  CE1 PHE A   5      -3.286  -3.812   6.808  1.00  0.00           C  
ATOM     63  CE2 PHE A   5      -2.860  -3.860   9.195  1.00  0.00           C  
ATOM     64  CZ  PHE A   5      -3.759  -3.897   8.123  1.00  0.00           C  
ATOM     65  H   PHE A   5       2.833  -2.678   7.379  1.00  0.00           H  
ATOM     66  HA  PHE A   5       0.353  -1.834   6.035  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       0.757  -4.178   6.578  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       1.014  -3.778   8.275  1.00  0.00           H  
ATOM     69  HD1 PHE A   5      -1.547  -3.623   5.551  1.00  0.00           H  
ATOM     70  HD2 PHE A   5      -0.794  -3.708   9.780  1.00  0.00           H  
ATOM     71  HE1 PHE A   5      -3.980  -3.842   5.981  1.00  0.00           H  
ATOM     72  HE2 PHE A   5      -3.226  -3.925  10.209  1.00  0.00           H  
ATOM     73  HZ  PHE A   5      -4.819  -3.992   8.310  1.00  0.00           H  
ATOM     74  N   GLY A   6      -0.752  -0.377   7.792  1.00  0.00           N  
ATOM     75  CA  GLY A   6      -1.278   0.604   8.787  1.00  0.00           C  
ATOM     76  C   GLY A   6      -0.989   2.028   8.301  1.00  0.00           C  
ATOM     77  O   GLY A   6      -1.835   2.899   8.379  1.00  0.00           O  
ATOM     78  H   GLY A   6      -1.207  -0.487   6.930  1.00  0.00           H  
ATOM     79  HA2 GLY A   6      -2.344   0.468   8.898  1.00  0.00           H  
ATOM     80  HA3 GLY A   6      -0.794   0.448   9.739  1.00  0.00           H  
ATOM     81  N   LYS A   7       0.200   2.268   7.799  1.00  0.00           N  
ATOM     82  CA  LYS A   7       0.551   3.636   7.304  1.00  0.00           C  
ATOM     83  C   LYS A   7      -0.282   3.983   6.064  1.00  0.00           C  
ATOM     84  O   LYS A   7      -0.531   3.144   5.218  1.00  0.00           O  
ATOM     85  CB  LYS A   7       2.041   3.572   6.950  1.00  0.00           C  
ATOM     86  CG  LYS A   7       2.804   4.634   7.747  1.00  0.00           C  
ATOM     87  CD  LYS A   7       2.617   6.007   7.091  1.00  0.00           C  
ATOM     88  CE  LYS A   7       1.673   6.862   7.945  1.00  0.00           C  
ATOM     89  NZ  LYS A   7       2.558   7.595   8.895  1.00  0.00           N  
ATOM     90  H   LYS A   7       0.861   1.547   7.748  1.00  0.00           H  
ATOM     91  HA  LYS A   7       0.390   4.367   8.081  1.00  0.00           H  
ATOM     92  HB2 LYS A   7       2.428   2.592   7.192  1.00  0.00           H  
ATOM     93  HB3 LYS A   7       2.169   3.757   5.894  1.00  0.00           H  
ATOM     94  HG2 LYS A   7       2.425   4.663   8.759  1.00  0.00           H  
ATOM     95  HG3 LYS A   7       3.854   4.385   7.764  1.00  0.00           H  
ATOM     96  HD2 LYS A   7       3.575   6.499   7.009  1.00  0.00           H  
ATOM     97  HD3 LYS A   7       2.192   5.881   6.105  1.00  0.00           H  
ATOM     98  HE2 LYS A   7       1.131   7.558   7.319  1.00  0.00           H  
ATOM     99  HE3 LYS A   7       0.986   6.234   8.490  1.00  0.00           H  
ATOM    100  HZ1 LYS A   7       1.977   8.177   9.531  1.00  0.00           H  
ATOM    101  HZ2 LYS A   7       3.208   8.208   8.361  1.00  0.00           H  
ATOM    102  HZ3 LYS A   7       3.107   6.914   9.458  1.00  0.00           H  
ATOM    103  N   GLY A   8      -0.718   5.215   5.958  1.00  0.00           N  
ATOM    104  CA  GLY A   8      -1.542   5.626   4.782  1.00  0.00           C  
ATOM    105  C   GLY A   8      -0.632   6.007   3.610  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.404   6.620   3.789  1.00  0.00           O  
ATOM    107  H   GLY A   8      -0.506   5.869   6.657  1.00  0.00           H  
ATOM    108  HA2 GLY A   8      -2.181   4.805   4.491  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -2.152   6.476   5.049  1.00  0.00           H  
ATOM    110  N   CYS A   9      -1.020   5.652   2.410  1.00  0.00           N  
ATOM    111  CA  CYS A   9      -0.194   5.991   1.211  1.00  0.00           C  
ATOM    112  C   CYS A   9      -1.099   6.166  -0.014  1.00  0.00           C  
ATOM    113  O   CYS A   9      -2.147   5.553  -0.115  1.00  0.00           O  
ATOM    114  CB  CYS A   9       0.756   4.802   1.021  1.00  0.00           C  
ATOM    115  SG  CYS A   9      -0.198   3.287   0.749  1.00  0.00           S  
ATOM    116  H   CYS A   9      -1.863   5.167   2.295  1.00  0.00           H  
ATOM    117  HA  CYS A   9       0.374   6.891   1.390  1.00  0.00           H  
ATOM    118  HB2 CYS A   9       1.390   4.984   0.166  1.00  0.00           H  
ATOM    119  HB3 CYS A   9       1.368   4.687   1.904  1.00  0.00           H  
ATOM    120  N   ASN A  10      -0.703   7.000  -0.943  1.00  0.00           N  
ATOM    121  CA  ASN A  10      -1.541   7.219  -2.163  1.00  0.00           C  
ATOM    122  C   ASN A  10      -1.232   6.158  -3.234  1.00  0.00           C  
ATOM    123  O   ASN A  10      -0.135   5.631  -3.287  1.00  0.00           O  
ATOM    124  CB  ASN A  10      -1.184   8.630  -2.656  1.00  0.00           C  
ATOM    125  CG  ASN A  10       0.234   8.664  -3.247  1.00  0.00           C  
ATOM    126  OD1 ASN A  10       1.136   8.016  -2.751  1.00  0.00           O  
ATOM    127  ND2 ASN A  10       0.469   9.410  -4.292  1.00  0.00           N  
ATOM    128  H   ASN A  10       0.144   7.483  -0.837  1.00  0.00           H  
ATOM    129  HA  ASN A  10      -2.587   7.182  -1.900  1.00  0.00           H  
ATOM    130  HB2 ASN A  10      -1.892   8.929  -3.415  1.00  0.00           H  
ATOM    131  HB3 ASN A  10      -1.239   9.320  -1.828  1.00  0.00           H  
ATOM    132 HD21 ASN A  10      -0.253   9.939  -4.691  1.00  0.00           H  
ATOM    133 HD22 ASN A  10       1.369   9.441  -4.679  1.00  0.00           H  
ATOM    134  N   PRO A  11      -2.223   5.875  -4.050  1.00  0.00           N  
ATOM    135  CA  PRO A  11      -2.065   4.861  -5.128  1.00  0.00           C  
ATOM    136  C   PRO A  11      -1.164   5.383  -6.261  1.00  0.00           C  
ATOM    137  O   PRO A  11      -0.437   4.624  -6.874  1.00  0.00           O  
ATOM    138  CB  PRO A  11      -3.493   4.642  -5.625  1.00  0.00           C  
ATOM    139  CG  PRO A  11      -4.222   5.901  -5.281  1.00  0.00           C  
ATOM    140  CD  PRO A  11      -3.570   6.464  -4.045  1.00  0.00           C  
ATOM    141  HA  PRO A  11      -1.672   3.940  -4.727  1.00  0.00           H  
ATOM    142  HB2 PRO A  11      -3.496   4.482  -6.694  1.00  0.00           H  
ATOM    143  HB3 PRO A  11      -3.944   3.803  -5.116  1.00  0.00           H  
ATOM    144  HG2 PRO A  11      -4.142   6.606  -6.098  1.00  0.00           H  
ATOM    145  HG3 PRO A  11      -5.259   5.684  -5.079  1.00  0.00           H  
ATOM    146  HD2 PRO A  11      -3.516   7.543  -4.107  1.00  0.00           H  
ATOM    147  HD3 PRO A  11      -4.107   6.160  -3.161  1.00  0.00           H  
ATOM    148  N   SER A  12      -1.206   6.668  -6.544  1.00  0.00           N  
ATOM    149  CA  SER A  12      -0.350   7.234  -7.640  1.00  0.00           C  
ATOM    150  C   SER A  12       1.133   6.953  -7.366  1.00  0.00           C  
ATOM    151  O   SER A  12       1.890   6.648  -8.269  1.00  0.00           O  
ATOM    152  CB  SER A  12      -0.617   8.741  -7.629  1.00  0.00           C  
ATOM    153  OG  SER A  12      -1.887   8.998  -8.216  1.00  0.00           O  
ATOM    154  H   SER A  12      -1.801   7.260  -6.037  1.00  0.00           H  
ATOM    155  HA  SER A  12      -0.639   6.819  -8.593  1.00  0.00           H  
ATOM    156  HB2 SER A  12      -0.617   9.102  -6.614  1.00  0.00           H  
ATOM    157  HB3 SER A  12       0.159   9.247  -8.188  1.00  0.00           H  
ATOM    158  HG  SER A  12      -1.740   9.398  -9.077  1.00  0.00           H  
ATOM    159  N   ASN A  13       1.546   7.046  -6.127  1.00  0.00           N  
ATOM    160  CA  ASN A  13       2.973   6.777  -5.781  1.00  0.00           C  
ATOM    161  C   ASN A  13       3.041   5.855  -4.559  1.00  0.00           C  
ATOM    162  O   ASN A  13       3.441   6.260  -3.482  1.00  0.00           O  
ATOM    163  CB  ASN A  13       3.576   8.150  -5.467  1.00  0.00           C  
ATOM    164  CG  ASN A  13       5.105   8.056  -5.498  1.00  0.00           C  
ATOM    165  OD1 ASN A  13       5.727   7.760  -4.497  1.00  0.00           O  
ATOM    166  ND2 ASN A  13       5.741   8.298  -6.612  1.00  0.00           N  
ATOM    167  H   ASN A  13       0.913   7.286  -5.419  1.00  0.00           H  
ATOM    168  HA  ASN A  13       3.487   6.330  -6.618  1.00  0.00           H  
ATOM    169  HB2 ASN A  13       3.244   8.867  -6.205  1.00  0.00           H  
ATOM    170  HB3 ASN A  13       3.257   8.468  -4.487  1.00  0.00           H  
ATOM    171 HD21 ASN A  13       5.242   8.539  -7.420  1.00  0.00           H  
ATOM    172 HD22 ASN A  13       6.719   8.238  -6.640  1.00  0.00           H  
ATOM    173  N   ASP A  14       2.647   4.616  -4.719  1.00  0.00           N  
ATOM    174  CA  ASP A  14       2.686   3.661  -3.569  1.00  0.00           C  
ATOM    175  C   ASP A  14       4.133   3.469  -3.097  1.00  0.00           C  
ATOM    176  O   ASP A  14       5.025   3.205  -3.883  1.00  0.00           O  
ATOM    177  CB  ASP A  14       2.092   2.346  -4.101  1.00  0.00           C  
ATOM    178  CG  ASP A  14       2.984   1.761  -5.203  1.00  0.00           C  
ATOM    179  OD1 ASP A  14       2.906   2.243  -6.322  1.00  0.00           O  
ATOM    180  OD2 ASP A  14       3.728   0.839  -4.909  1.00  0.00           O  
ATOM    181  H   ASP A  14       2.327   4.316  -5.596  1.00  0.00           H  
ATOM    182  HA  ASP A  14       2.079   4.035  -2.759  1.00  0.00           H  
ATOM    183  HB2 ASP A  14       2.015   1.636  -3.290  1.00  0.00           H  
ATOM    184  HB3 ASP A  14       1.107   2.535  -4.503  1.00  0.00           H  
ATOM    185  N   GLN A  15       4.374   3.613  -1.819  1.00  0.00           N  
ATOM    186  CA  GLN A  15       5.764   3.449  -1.294  1.00  0.00           C  
ATOM    187  C   GLN A  15       5.839   2.283  -0.299  1.00  0.00           C  
ATOM    188  O   GLN A  15       6.778   2.179   0.464  1.00  0.00           O  
ATOM    189  CB  GLN A  15       6.081   4.775  -0.595  1.00  0.00           C  
ATOM    190  CG  GLN A  15       6.496   5.819  -1.637  1.00  0.00           C  
ATOM    191  CD  GLN A  15       6.416   7.218  -1.021  1.00  0.00           C  
ATOM    192  OE1 GLN A  15       5.466   7.941  -1.248  1.00  0.00           O  
ATOM    193  NE2 GLN A  15       7.382   7.634  -0.247  1.00  0.00           N  
ATOM    194  H   GLN A  15       3.642   3.836  -1.205  1.00  0.00           H  
ATOM    195  HA  GLN A  15       6.456   3.290  -2.106  1.00  0.00           H  
ATOM    196  HB2 GLN A  15       5.206   5.121  -0.065  1.00  0.00           H  
ATOM    197  HB3 GLN A  15       6.891   4.628   0.104  1.00  0.00           H  
ATOM    198  HG2 GLN A  15       7.509   5.623  -1.957  1.00  0.00           H  
ATOM    199  HG3 GLN A  15       5.832   5.764  -2.487  1.00  0.00           H  
ATOM    200 HE21 GLN A  15       8.150   7.051  -0.064  1.00  0.00           H  
ATOM    201 HE22 GLN A  15       7.340   8.528   0.152  1.00  0.00           H  
ATOM    202  N   CYS A  16       4.866   1.403  -0.302  1.00  0.00           N  
ATOM    203  CA  CYS A  16       4.896   0.247   0.645  1.00  0.00           C  
ATOM    204  C   CYS A  16       5.939  -0.781   0.198  1.00  0.00           C  
ATOM    205  O   CYS A  16       6.251  -0.894  -0.974  1.00  0.00           O  
ATOM    206  CB  CYS A  16       3.492  -0.355   0.591  1.00  0.00           C  
ATOM    207  SG  CYS A  16       2.555   0.178   2.043  1.00  0.00           S  
ATOM    208  H   CYS A  16       4.118   1.500  -0.929  1.00  0.00           H  
ATOM    209  HA  CYS A  16       5.109   0.588   1.646  1.00  0.00           H  
ATOM    210  HB2 CYS A  16       2.989  -0.019  -0.305  1.00  0.00           H  
ATOM    211  HB3 CYS A  16       3.561  -1.432   0.582  1.00  0.00           H  
ATOM    212  N   CYS A  17       6.481  -1.532   1.125  1.00  0.00           N  
ATOM    213  CA  CYS A  17       7.507  -2.556   0.760  1.00  0.00           C  
ATOM    214  C   CYS A  17       6.853  -3.726   0.015  1.00  0.00           C  
ATOM    215  O   CYS A  17       5.799  -4.206   0.393  1.00  0.00           O  
ATOM    216  CB  CYS A  17       8.100  -3.026   2.092  1.00  0.00           C  
ATOM    217  SG  CYS A  17       9.825  -2.490   2.205  1.00  0.00           S  
ATOM    218  H   CYS A  17       6.211  -1.420   2.061  1.00  0.00           H  
ATOM    219  HA  CYS A  17       8.279  -2.110   0.152  1.00  0.00           H  
ATOM    220  HB2 CYS A  17       7.537  -2.601   2.909  1.00  0.00           H  
ATOM    221  HB3 CYS A  17       8.054  -4.104   2.146  1.00  0.00           H  
ATOM    222  N   LYS A  18       7.477  -4.184  -1.043  1.00  0.00           N  
ATOM    223  CA  LYS A  18       6.907  -5.326  -1.829  1.00  0.00           C  
ATOM    224  C   LYS A  18       7.100  -6.656  -1.081  1.00  0.00           C  
ATOM    225  O   LYS A  18       6.440  -7.635  -1.375  1.00  0.00           O  
ATOM    226  CB  LYS A  18       7.690  -5.333  -3.147  1.00  0.00           C  
ATOM    227  CG  LYS A  18       6.716  -5.253  -4.326  1.00  0.00           C  
ATOM    228  CD  LYS A  18       6.188  -6.653  -4.654  1.00  0.00           C  
ATOM    229  CE  LYS A  18       6.055  -6.810  -6.173  1.00  0.00           C  
ATOM    230  NZ  LYS A  18       7.010  -7.894  -6.541  1.00  0.00           N  
ATOM    231  H   LYS A  18       8.324  -3.777  -1.321  1.00  0.00           H  
ATOM    232  HA  LYS A  18       5.860  -5.157  -2.027  1.00  0.00           H  
ATOM    233  HB2 LYS A  18       8.358  -4.484  -3.175  1.00  0.00           H  
ATOM    234  HB3 LYS A  18       8.265  -6.244  -3.220  1.00  0.00           H  
ATOM    235  HG2 LYS A  18       5.889  -4.607  -4.066  1.00  0.00           H  
ATOM    236  HG3 LYS A  18       7.228  -4.851  -5.188  1.00  0.00           H  
ATOM    237  HD2 LYS A  18       6.875  -7.395  -4.273  1.00  0.00           H  
ATOM    238  HD3 LYS A  18       5.220  -6.789  -4.195  1.00  0.00           H  
ATOM    239  HE2 LYS A  18       5.044  -7.093  -6.432  1.00  0.00           H  
ATOM    240  HE3 LYS A  18       6.328  -5.893  -6.672  1.00  0.00           H  
ATOM    241  HZ1 LYS A  18       6.751  -8.770  -6.045  1.00  0.00           H  
ATOM    242  HZ2 LYS A  18       7.975  -7.613  -6.269  1.00  0.00           H  
ATOM    243  HZ3 LYS A  18       6.972  -8.056  -7.567  1.00  0.00           H  
ATOM    244  N   SER A  19       7.994  -6.699  -0.118  1.00  0.00           N  
ATOM    245  CA  SER A  19       8.225  -7.965   0.648  1.00  0.00           C  
ATOM    246  C   SER A  19       6.953  -8.381   1.403  1.00  0.00           C  
ATOM    247  O   SER A  19       6.662  -9.555   1.535  1.00  0.00           O  
ATOM    248  CB  SER A  19       9.348  -7.637   1.634  1.00  0.00           C  
ATOM    249  OG  SER A  19       9.792  -8.835   2.258  1.00  0.00           O  
ATOM    250  H   SER A  19       8.515  -5.897   0.101  1.00  0.00           H  
ATOM    251  HA  SER A  19       8.540  -8.753  -0.017  1.00  0.00           H  
ATOM    252  HB2 SER A  19      10.172  -7.186   1.107  1.00  0.00           H  
ATOM    253  HB3 SER A  19       8.980  -6.944   2.380  1.00  0.00           H  
ATOM    254  HG  SER A  19       9.487  -8.826   3.168  1.00  0.00           H  
ATOM    255  N   SER A  20       6.194  -7.429   1.894  1.00  0.00           N  
ATOM    256  CA  SER A  20       4.940  -7.771   2.637  1.00  0.00           C  
ATOM    257  C   SER A  20       3.717  -7.736   1.703  1.00  0.00           C  
ATOM    258  O   SER A  20       2.590  -7.781   2.159  1.00  0.00           O  
ATOM    259  CB  SER A  20       4.818  -6.698   3.720  1.00  0.00           C  
ATOM    260  OG  SER A  20       5.746  -6.973   4.760  1.00  0.00           O  
ATOM    261  H   SER A  20       6.447  -6.489   1.773  1.00  0.00           H  
ATOM    262  HA  SER A  20       5.030  -8.742   3.096  1.00  0.00           H  
ATOM    263  HB2 SER A  20       5.036  -5.731   3.298  1.00  0.00           H  
ATOM    264  HB3 SER A  20       3.810  -6.698   4.113  1.00  0.00           H  
ATOM    265  HG  SER A  20       5.664  -6.282   5.422  1.00  0.00           H  
ATOM    266  N   ASN A  21       3.929  -7.660   0.403  1.00  0.00           N  
ATOM    267  CA  ASN A  21       2.783  -7.624  -0.564  1.00  0.00           C  
ATOM    268  C   ASN A  21       1.743  -6.575  -0.135  1.00  0.00           C  
ATOM    269  O   ASN A  21       0.555  -6.840  -0.099  1.00  0.00           O  
ATOM    270  CB  ASN A  21       2.186  -9.037  -0.531  1.00  0.00           C  
ATOM    271  CG  ASN A  21       1.708  -9.424  -1.934  1.00  0.00           C  
ATOM    272  OD1 ASN A  21       0.575  -9.171  -2.292  1.00  0.00           O  
ATOM    273  ND2 ASN A  21       2.529 -10.031  -2.749  1.00  0.00           N  
ATOM    274  H   ASN A  21       4.845  -7.628   0.060  1.00  0.00           H  
ATOM    275  HA  ASN A  21       3.143  -7.403  -1.557  1.00  0.00           H  
ATOM    276  HB2 ASN A  21       2.940  -9.738  -0.202  1.00  0.00           H  
ATOM    277  HB3 ASN A  21       1.350  -9.060   0.152  1.00  0.00           H  
ATOM    278 HD21 ASN A  21       3.444 -10.237  -2.462  1.00  0.00           H  
ATOM    279 HD22 ASN A  21       2.231 -10.281  -3.648  1.00  0.00           H  
ATOM    280  N   LEU A  22       2.188  -5.386   0.191  1.00  0.00           N  
ATOM    281  CA  LEU A  22       1.237  -4.316   0.622  1.00  0.00           C  
ATOM    282  C   LEU A  22       0.826  -3.457  -0.579  1.00  0.00           C  
ATOM    283  O   LEU A  22       1.638  -3.124  -1.423  1.00  0.00           O  
ATOM    284  CB  LEU A  22       2.012  -3.480   1.643  1.00  0.00           C  
ATOM    285  CG  LEU A  22       1.834  -4.082   3.040  1.00  0.00           C  
ATOM    286  CD1 LEU A  22       3.031  -3.705   3.915  1.00  0.00           C  
ATOM    287  CD2 LEU A  22       0.549  -3.538   3.670  1.00  0.00           C  
ATOM    288  H   LEU A  22       3.150  -5.197   0.155  1.00  0.00           H  
ATOM    289  HA  LEU A  22       0.367  -4.752   1.088  1.00  0.00           H  
ATOM    290  HB2 LEU A  22       3.061  -3.475   1.382  1.00  0.00           H  
ATOM    291  HB3 LEU A  22       1.636  -2.469   1.639  1.00  0.00           H  
ATOM    292  HG  LEU A  22       1.772  -5.159   2.963  1.00  0.00           H  
ATOM    293 HD11 LEU A  22       2.930  -4.171   4.885  1.00  0.00           H  
ATOM    294 HD12 LEU A  22       3.067  -2.633   4.034  1.00  0.00           H  
ATOM    295 HD13 LEU A  22       3.942  -4.046   3.446  1.00  0.00           H  
ATOM    296 HD21 LEU A  22      -0.239  -3.528   2.931  1.00  0.00           H  
ATOM    297 HD22 LEU A  22       0.719  -2.533   4.027  1.00  0.00           H  
ATOM    298 HD23 LEU A  22       0.258  -4.169   4.497  1.00  0.00           H  
ATOM    299  N   VAL A  23      -0.431  -3.095  -0.656  1.00  0.00           N  
ATOM    300  CA  VAL A  23      -0.907  -2.254  -1.800  1.00  0.00           C  
ATOM    301  C   VAL A  23      -1.586  -0.982  -1.279  1.00  0.00           C  
ATOM    302  O   VAL A  23      -2.312  -1.009  -0.302  1.00  0.00           O  
ATOM    303  CB  VAL A  23      -1.910  -3.126  -2.574  1.00  0.00           C  
ATOM    304  CG1 VAL A  23      -1.167  -4.274  -3.262  1.00  0.00           C  
ATOM    305  CG2 VAL A  23      -2.963  -3.704  -1.619  1.00  0.00           C  
ATOM    306  H   VAL A  23      -1.063  -3.375   0.040  1.00  0.00           H  
ATOM    307  HA  VAL A  23      -0.079  -1.995  -2.441  1.00  0.00           H  
ATOM    308  HB  VAL A  23      -2.400  -2.521  -3.325  1.00  0.00           H  
ATOM    309 HG11 VAL A  23      -1.856  -4.826  -3.885  1.00  0.00           H  
ATOM    310 HG12 VAL A  23      -0.749  -4.932  -2.515  1.00  0.00           H  
ATOM    311 HG13 VAL A  23      -0.373  -3.872  -3.874  1.00  0.00           H  
ATOM    312 HG21 VAL A  23      -2.555  -4.565  -1.111  1.00  0.00           H  
ATOM    313 HG22 VAL A  23      -3.835  -3.999  -2.183  1.00  0.00           H  
ATOM    314 HG23 VAL A  23      -3.240  -2.955  -0.893  1.00  0.00           H  
ATOM    315  N   CYS A  24      -1.356   0.132  -1.929  1.00  0.00           N  
ATOM    316  CA  CYS A  24      -1.987   1.411  -1.479  1.00  0.00           C  
ATOM    317  C   CYS A  24      -3.406   1.522  -2.044  1.00  0.00           C  
ATOM    318  O   CYS A  24      -3.598   1.735  -3.228  1.00  0.00           O  
ATOM    319  CB  CYS A  24      -1.092   2.521  -2.038  1.00  0.00           C  
ATOM    320  SG  CYS A  24       0.424   2.626  -1.055  1.00  0.00           S  
ATOM    321  H   CYS A  24      -0.769   0.127  -2.714  1.00  0.00           H  
ATOM    322  HA  CYS A  24      -2.006   1.461  -0.402  1.00  0.00           H  
ATOM    323  HB2 CYS A  24      -0.841   2.299  -3.065  1.00  0.00           H  
ATOM    324  HB3 CYS A  24      -1.617   3.464  -1.991  1.00  0.00           H  
ATOM    325  N   SER A  25      -4.399   1.374  -1.206  1.00  0.00           N  
ATOM    326  CA  SER A  25      -5.811   1.467  -1.685  1.00  0.00           C  
ATOM    327  C   SER A  25      -6.179   2.924  -1.982  1.00  0.00           C  
ATOM    328  O   SER A  25      -5.793   3.830  -1.268  1.00  0.00           O  
ATOM    329  CB  SER A  25      -6.661   0.921  -0.534  1.00  0.00           C  
ATOM    330  OG  SER A  25      -8.015   0.818  -0.957  1.00  0.00           O  
ATOM    331  H   SER A  25      -4.215   1.201  -0.257  1.00  0.00           H  
ATOM    332  HA  SER A  25      -5.949   0.858  -2.564  1.00  0.00           H  
ATOM    333  HB2 SER A  25      -6.304  -0.055  -0.251  1.00  0.00           H  
ATOM    334  HB3 SER A  25      -6.588   1.589   0.314  1.00  0.00           H  
ATOM    335  HG  SER A  25      -8.502   0.340  -0.282  1.00  0.00           H  
ATOM    336  N   ARG A  26      -6.926   3.152  -3.033  1.00  0.00           N  
ATOM    337  CA  ARG A  26      -7.329   4.550  -3.386  1.00  0.00           C  
ATOM    338  C   ARG A  26      -8.616   4.945  -2.643  1.00  0.00           C  
ATOM    339  O   ARG A  26      -8.873   6.113  -2.417  1.00  0.00           O  
ATOM    340  CB  ARG A  26      -7.550   4.538  -4.906  1.00  0.00           C  
ATOM    341  CG  ARG A  26      -8.762   3.667  -5.267  1.00  0.00           C  
ATOM    342  CD  ARG A  26      -9.966   4.564  -5.575  1.00  0.00           C  
ATOM    343  NE  ARG A  26     -11.138   3.641  -5.621  1.00  0.00           N  
ATOM    344  CZ  ARG A  26     -12.350   4.126  -5.677  1.00  0.00           C  
ATOM    345  NH1 ARG A  26     -12.832   4.551  -6.816  1.00  0.00           N  
ATOM    346  NH2 ARG A  26     -13.080   4.185  -4.594  1.00  0.00           N  
ATOM    347  H   ARG A  26      -7.224   2.402  -3.590  1.00  0.00           H  
ATOM    348  HA  ARG A  26      -6.535   5.238  -3.140  1.00  0.00           H  
ATOM    349  HB2 ARG A  26      -7.719   5.548  -5.250  1.00  0.00           H  
ATOM    350  HB3 ARG A  26      -6.670   4.139  -5.390  1.00  0.00           H  
ATOM    351  HG2 ARG A  26      -8.527   3.070  -6.136  1.00  0.00           H  
ATOM    352  HG3 ARG A  26      -9.001   3.018  -4.439  1.00  0.00           H  
ATOM    353  HD2 ARG A  26     -10.094   5.299  -4.793  1.00  0.00           H  
ATOM    354  HD3 ARG A  26      -9.840   5.047  -6.531  1.00  0.00           H  
ATOM    355  HE  ARG A  26     -11.000   2.671  -5.612  1.00  0.00           H  
ATOM    356 HH11 ARG A  26     -12.274   4.505  -7.645  1.00  0.00           H  
ATOM    357 HH12 ARG A  26     -13.760   4.922  -6.859  1.00  0.00           H  
ATOM    358 HH21 ARG A  26     -12.711   3.859  -3.724  1.00  0.00           H  
ATOM    359 HH22 ARG A  26     -14.009   4.555  -4.635  1.00  0.00           H  
ATOM    360  N   ALA A  27      -9.422   3.981  -2.259  1.00  0.00           N  
ATOM    361  CA  ALA A  27     -10.688   4.298  -1.527  1.00  0.00           C  
ATOM    362  C   ALA A  27     -10.376   4.812  -0.119  1.00  0.00           C  
ATOM    363  O   ALA A  27     -10.955   5.779   0.339  1.00  0.00           O  
ATOM    364  CB  ALA A  27     -11.449   2.972  -1.455  1.00  0.00           C  
ATOM    365  H   ALA A  27      -9.193   3.048  -2.450  1.00  0.00           H  
ATOM    366  HA  ALA A  27     -11.265   5.024  -2.072  1.00  0.00           H  
ATOM    367  HB1 ALA A  27     -12.438   3.145  -1.060  1.00  0.00           H  
ATOM    368  HB2 ALA A  27     -10.918   2.287  -0.810  1.00  0.00           H  
ATOM    369  HB3 ALA A  27     -11.526   2.547  -2.445  1.00  0.00           H  
ATOM    370  N   HIS A  28      -9.464   4.171   0.566  1.00  0.00           N  
ATOM    371  CA  HIS A  28      -9.103   4.614   1.950  1.00  0.00           C  
ATOM    372  C   HIS A  28      -7.721   5.295   1.967  1.00  0.00           C  
ATOM    373  O   HIS A  28      -7.254   5.723   3.006  1.00  0.00           O  
ATOM    374  CB  HIS A  28      -9.088   3.330   2.787  1.00  0.00           C  
ATOM    375  CG  HIS A  28     -10.460   2.705   2.770  1.00  0.00           C  
ATOM    376  ND1 HIS A  28     -11.573   3.351   3.285  1.00  0.00           N  
ATOM    377  CD2 HIS A  28     -10.915   1.502   2.288  1.00  0.00           C  
ATOM    378  CE1 HIS A  28     -12.633   2.543   3.101  1.00  0.00           C  
ATOM    379  NE2 HIS A  28     -12.288   1.403   2.498  1.00  0.00           N  
ATOM    380  H   HIS A  28      -9.016   3.396   0.169  1.00  0.00           H  
ATOM    381  HA  HIS A  28      -9.853   5.288   2.333  1.00  0.00           H  
ATOM    382  HB2 HIS A  28      -8.371   2.637   2.372  1.00  0.00           H  
ATOM    383  HB3 HIS A  28      -8.813   3.566   3.805  1.00  0.00           H  
ATOM    384  HD1 HIS A  28     -11.586   4.235   3.707  1.00  0.00           H  
ATOM    385  HD2 HIS A  28     -10.302   0.748   1.818  1.00  0.00           H  
ATOM    386  HE1 HIS A  28     -13.641   2.788   3.402  1.00  0.00           H  
ATOM    387  N   ARG A  29      -7.071   5.406   0.822  1.00  0.00           N  
ATOM    388  CA  ARG A  29      -5.722   6.066   0.752  1.00  0.00           C  
ATOM    389  C   ARG A  29      -4.753   5.474   1.790  1.00  0.00           C  
ATOM    390  O   ARG A  29      -3.962   6.182   2.388  1.00  0.00           O  
ATOM    391  CB  ARG A  29      -5.991   7.550   1.039  1.00  0.00           C  
ATOM    392  CG  ARG A  29      -6.026   8.330  -0.279  1.00  0.00           C  
ATOM    393  CD  ARG A  29      -7.442   8.863  -0.521  1.00  0.00           C  
ATOM    394  NE  ARG A  29      -7.255  10.258  -1.013  1.00  0.00           N  
ATOM    395  CZ  ARG A  29      -7.894  10.665  -2.077  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      -9.101  11.155  -1.966  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      -7.326  10.579  -3.252  1.00  0.00           N  
ATOM    398  H   ARG A  29      -7.473   5.058   0.000  1.00  0.00           H  
ATOM    399  HA  ARG A  29      -5.310   5.959  -0.239  1.00  0.00           H  
ATOM    400  HB2 ARG A  29      -6.940   7.653   1.544  1.00  0.00           H  
ATOM    401  HB3 ARG A  29      -5.205   7.944   1.665  1.00  0.00           H  
ATOM    402  HG2 ARG A  29      -5.332   9.157  -0.225  1.00  0.00           H  
ATOM    403  HG3 ARG A  29      -5.746   7.679  -1.093  1.00  0.00           H  
ATOM    404  HD2 ARG A  29      -7.944   8.263  -1.267  1.00  0.00           H  
ATOM    405  HD3 ARG A  29      -8.005   8.869   0.400  1.00  0.00           H  
ATOM    406  HE  ARG A  29      -6.655  10.870  -0.537  1.00  0.00           H  
ATOM    407 HH11 ARG A  29      -9.534  11.219  -1.066  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      -9.593  11.466  -2.779  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      -6.403  10.203  -3.336  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      -7.814  10.889  -4.068  1.00  0.00           H  
ATOM    411  N   TRP A  30      -4.800   4.181   2.001  1.00  0.00           N  
ATOM    412  CA  TRP A  30      -3.878   3.547   2.994  1.00  0.00           C  
ATOM    413  C   TRP A  30      -3.338   2.217   2.450  1.00  0.00           C  
ATOM    414  O   TRP A  30      -3.791   1.723   1.435  1.00  0.00           O  
ATOM    415  CB  TRP A  30      -4.727   3.344   4.262  1.00  0.00           C  
ATOM    416  CG  TRP A  30      -5.450   2.032   4.213  1.00  0.00           C  
ATOM    417  CD1 TRP A  30      -6.291   1.645   3.229  1.00  0.00           C  
ATOM    418  CD2 TRP A  30      -5.410   0.937   5.173  1.00  0.00           C  
ATOM    419  NE1 TRP A  30      -6.769   0.381   3.521  1.00  0.00           N  
ATOM    420  CE2 TRP A  30      -6.255  -0.098   4.710  1.00  0.00           C  
ATOM    421  CE3 TRP A  30      -4.729   0.744   6.387  1.00  0.00           C  
ATOM    422  CZ2 TRP A  30      -6.419  -1.283   5.428  1.00  0.00           C  
ATOM    423  CZ3 TRP A  30      -4.891  -0.448   7.113  1.00  0.00           C  
ATOM    424  CH2 TRP A  30      -5.734  -1.459   6.633  1.00  0.00           C  
ATOM    425  H   TRP A  30      -5.438   3.627   1.504  1.00  0.00           H  
ATOM    426  HA  TRP A  30      -3.061   4.211   3.212  1.00  0.00           H  
ATOM    427  HB2 TRP A  30      -4.083   3.360   5.128  1.00  0.00           H  
ATOM    428  HB3 TRP A  30      -5.448   4.145   4.340  1.00  0.00           H  
ATOM    429  HD1 TRP A  30      -6.544   2.228   2.357  1.00  0.00           H  
ATOM    430  HE1 TRP A  30      -7.396  -0.128   2.966  1.00  0.00           H  
ATOM    431  HE3 TRP A  30      -4.078   1.518   6.764  1.00  0.00           H  
ATOM    432  HZ2 TRP A  30      -7.070  -2.060   5.054  1.00  0.00           H  
ATOM    433  HZ3 TRP A  30      -4.362  -0.586   8.045  1.00  0.00           H  
ATOM    434  HH2 TRP A  30      -5.855  -2.373   7.194  1.00  0.00           H  
ATOM    435  N   CYS A  31      -2.371   1.637   3.115  1.00  0.00           N  
ATOM    436  CA  CYS A  31      -1.806   0.342   2.630  1.00  0.00           C  
ATOM    437  C   CYS A  31      -2.484  -0.839   3.334  1.00  0.00           C  
ATOM    438  O   CYS A  31      -2.721  -0.813   4.528  1.00  0.00           O  
ATOM    439  CB  CYS A  31      -0.315   0.394   2.969  1.00  0.00           C  
ATOM    440  SG  CYS A  31       0.635  -0.188   1.544  1.00  0.00           S  
ATOM    441  H   CYS A  31      -2.019   2.052   3.931  1.00  0.00           H  
ATOM    442  HA  CYS A  31      -1.932   0.259   1.563  1.00  0.00           H  
ATOM    443  HB2 CYS A  31      -0.031   1.410   3.202  1.00  0.00           H  
ATOM    444  HB3 CYS A  31      -0.114  -0.240   3.820  1.00  0.00           H  
ATOM    445  N   LYS A  32      -2.797  -1.873   2.592  1.00  0.00           N  
ATOM    446  CA  LYS A  32      -3.464  -3.070   3.194  1.00  0.00           C  
ATOM    447  C   LYS A  32      -2.939  -4.358   2.544  1.00  0.00           C  
ATOM    448  O   LYS A  32      -2.173  -4.320   1.599  1.00  0.00           O  
ATOM    449  CB  LYS A  32      -4.959  -2.889   2.898  1.00  0.00           C  
ATOM    450  CG  LYS A  32      -5.194  -2.822   1.383  1.00  0.00           C  
ATOM    451  CD  LYS A  32      -6.499  -3.542   1.033  1.00  0.00           C  
ATOM    452  CE  LYS A  32      -7.689  -2.629   1.348  1.00  0.00           C  
ATOM    453  NZ  LYS A  32      -8.832  -3.552   1.603  1.00  0.00           N  
ATOM    454  H   LYS A  32      -2.593  -1.862   1.633  1.00  0.00           H  
ATOM    455  HA  LYS A  32      -3.301  -3.095   4.260  1.00  0.00           H  
ATOM    456  HB2 LYS A  32      -5.508  -3.723   3.310  1.00  0.00           H  
ATOM    457  HB3 LYS A  32      -5.304  -1.973   3.352  1.00  0.00           H  
ATOM    458  HG2 LYS A  32      -5.258  -1.788   1.075  1.00  0.00           H  
ATOM    459  HG3 LYS A  32      -4.373  -3.299   0.868  1.00  0.00           H  
ATOM    460  HD2 LYS A  32      -6.501  -3.788  -0.020  1.00  0.00           H  
ATOM    461  HD3 LYS A  32      -6.577  -4.448   1.615  1.00  0.00           H  
ATOM    462  HE2 LYS A  32      -7.481  -2.033   2.225  1.00  0.00           H  
ATOM    463  HE3 LYS A  32      -7.909  -1.994   0.504  1.00  0.00           H  
ATOM    464  HZ1 LYS A  32      -8.608  -4.169   2.410  1.00  0.00           H  
ATOM    465  HZ2 LYS A  32      -9.005  -4.134   0.757  1.00  0.00           H  
ATOM    466  HZ3 LYS A  32      -9.683  -2.996   1.822  1.00  0.00           H  
ATOM    467  N   TYR A  33      -3.354  -5.496   3.042  1.00  0.00           N  
ATOM    468  CA  TYR A  33      -2.889  -6.788   2.452  1.00  0.00           C  
ATOM    469  C   TYR A  33      -3.877  -7.260   1.379  1.00  0.00           C  
ATOM    470  O   TYR A  33      -5.078  -7.240   1.577  1.00  0.00           O  
ATOM    471  CB  TYR A  33      -2.848  -7.775   3.622  1.00  0.00           C  
ATOM    472  CG  TYR A  33      -1.530  -8.512   3.610  1.00  0.00           C  
ATOM    473  CD1 TYR A  33      -1.374  -9.653   2.814  1.00  0.00           C  
ATOM    474  CD2 TYR A  33      -0.466  -8.054   4.395  1.00  0.00           C  
ATOM    475  CE1 TYR A  33      -0.153 -10.337   2.804  1.00  0.00           C  
ATOM    476  CE2 TYR A  33       0.755  -8.738   4.385  1.00  0.00           C  
ATOM    477  CZ  TYR A  33       0.912  -9.879   3.589  1.00  0.00           C  
ATOM    478  OH  TYR A  33       2.116 -10.553   3.579  1.00  0.00           O  
ATOM    479  H   TYR A  33      -3.977  -5.500   3.800  1.00  0.00           H  
ATOM    480  HA  TYR A  33      -1.903  -6.674   2.030  1.00  0.00           H  
ATOM    481  HB2 TYR A  33      -2.951  -7.237   4.553  1.00  0.00           H  
ATOM    482  HB3 TYR A  33      -3.656  -8.485   3.525  1.00  0.00           H  
ATOM    483  HD1 TYR A  33      -2.195 -10.005   2.208  1.00  0.00           H  
ATOM    484  HD2 TYR A  33      -0.587  -7.174   5.009  1.00  0.00           H  
ATOM    485  HE1 TYR A  33      -0.033 -11.216   2.189  1.00  0.00           H  
ATOM    486  HE2 TYR A  33       1.576  -8.385   4.992  1.00  0.00           H  
ATOM    487  HH  TYR A  33       2.104 -11.194   4.293  1.00  0.00           H  
ATOM    488  N   GLU A  34      -3.378  -7.680   0.243  1.00  0.00           N  
ATOM    489  CA  GLU A  34      -4.284  -8.149  -0.850  1.00  0.00           C  
ATOM    490  C   GLU A  34      -3.623  -9.281  -1.647  1.00  0.00           C  
ATOM    491  O   GLU A  34      -2.415  -9.430  -1.648  1.00  0.00           O  
ATOM    492  CB  GLU A  34      -4.499  -6.919  -1.737  1.00  0.00           C  
ATOM    493  CG  GLU A  34      -5.942  -6.898  -2.249  1.00  0.00           C  
ATOM    494  CD  GLU A  34      -5.941  -6.798  -3.776  1.00  0.00           C  
ATOM    495  OE1 GLU A  34      -5.881  -7.834  -4.418  1.00  0.00           O  
ATOM    496  OE2 GLU A  34      -6.000  -5.687  -4.278  1.00  0.00           O  
ATOM    497  H   GLU A  34      -2.407  -7.683   0.107  1.00  0.00           H  
ATOM    498  HA  GLU A  34      -5.227  -8.477  -0.442  1.00  0.00           H  
ATOM    499  HB2 GLU A  34      -4.308  -6.024  -1.163  1.00  0.00           H  
ATOM    500  HB3 GLU A  34      -3.821  -6.958  -2.577  1.00  0.00           H  
ATOM    501  HG2 GLU A  34      -6.445  -7.806  -1.947  1.00  0.00           H  
ATOM    502  HG3 GLU A  34      -6.458  -6.045  -1.835  1.00  0.00           H  
ATOM    503  N   ILE A  35      -4.413 -10.075  -2.328  1.00  0.00           N  
ATOM    504  CA  ILE A  35      -3.844 -11.201  -3.134  1.00  0.00           C  
ATOM    505  C   ILE A  35      -4.423 -11.191  -4.559  1.00  0.00           C  
ATOM    506  O   ILE A  35      -3.706 -11.575  -5.468  1.00  0.00           O  
ATOM    507  CB  ILE A  35      -4.238 -12.483  -2.380  1.00  0.00           C  
ATOM    508  CG1 ILE A  35      -3.545 -13.689  -3.024  1.00  0.00           C  
ATOM    509  CG2 ILE A  35      -5.758 -12.685  -2.428  1.00  0.00           C  
ATOM    510  CD1 ILE A  35      -3.356 -14.791  -1.979  1.00  0.00           C  
ATOM    511  H   ILE A  35      -5.383  -9.930  -2.311  1.00  0.00           H  
ATOM    512  HA  ILE A  35      -2.768 -11.120  -3.174  1.00  0.00           H  
ATOM    513  HB  ILE A  35      -3.925 -12.398  -1.349  1.00  0.00           H  
ATOM    514 HG12 ILE A  35      -4.152 -14.063  -3.836  1.00  0.00           H  
ATOM    515 HG13 ILE A  35      -2.580 -13.388  -3.405  1.00  0.00           H  
ATOM    516 HG21 ILE A  35      -6.254 -11.762  -2.168  1.00  0.00           H  
ATOM    517 HG22 ILE A  35      -6.041 -13.455  -1.724  1.00  0.00           H  
ATOM    518 HG23 ILE A  35      -6.051 -12.984  -3.424  1.00  0.00           H  
ATOM    519 HD11 ILE A  35      -4.284 -14.947  -1.448  1.00  0.00           H  
ATOM    520 HD12 ILE A  35      -2.587 -14.496  -1.280  1.00  0.00           H  
ATOM    521 HD13 ILE A  35      -3.063 -15.708  -2.470  1.00  0.00           H  
HETATM  522  N   NH2 A  36      -5.274 -10.201  -4.691  1.00  0.00           N  
HETATM  523  HN1 NH2 A  36      -5.869 -10.144  -5.524  1.00  0.00           H  
HETATM  524  HN2 NH2 A  36      -5.345  -9.485  -3.960  1.00  0.00           H  
TER     525      NH2 A  36                                                      
ENDMDL                                                                          
CONECT   23  217                                                                
CONECT  115  320                                                                
CONECT  207  440                                                                
CONECT  217   23                                                                
CONECT  320  115                                                                
CONECT  440  207                                                                
CONECT  505  522                                                                
CONECT  522  505  523  524                                                      
CONECT  523  522                                                                
CONECT  524  522                                                                
MASTER      204    0    1    0    2    0    1    6  271    1   10    3          
END