HEADER    HORMONE/GROWTH FACTOR                   18-SEP-06   2J5H              
TITLE     NMR ANALYSIS OF MOUSE CRIPTO CFC DOMAIN                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TERATOCARCINOMA-DERIVED GROWTH FACTOR;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CRIPTO DOMAIN, RESIDUES 96-134;                            
COMPND   5 SYNONYM: CRIPTO, EPIDERMAL GROWTH FACTOR-LIKE CRIPTO PROTEIN, CRIPTO 
COMPND   6 GROWTH FACTOR;                                                       
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 OTHER_DETAILS: THREE DISULFIDE BRIDGES                               
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   4 ORGANISM_COMMON: MOUSE;                                              
SOURCE   5 ORGANISM_TAXID: 10090                                                
KEYWDS    HORMONE/GROWTH FACTOR, GROWTH FACTOR, EGF-CFC FAMILY, CRIPTO, TUMOUR  
KEYWDS   2 PROGRESSION, CYSTEINE-RICH DOMAINS, HORMONE-GROWTH FACTOR COMPLEX    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    L.CALVANESE,A.SAPORITO,D.MARASCO,G.D'AURIA,G.MINCHIOTTI,C.PEDONE,     
AUTHOR   2 L.PAOLILLO,L.FALCIGNO,M.RUVO                                         
REVDAT   5   09-MAY-18 2J5H    1       JRNL   REMARK                            
REVDAT   4   24-FEB-09 2J5H    1       VERSN                                    
REVDAT   3   03-APR-07 2J5H    1       ATOM                                     
REVDAT   2   30-NOV-06 2J5H    1       JRNL                                     
REVDAT   1   02-OCT-06 2J5H    0                                                
JRNL        AUTH   L.CALVANESE,A.SAPORITO,D.MARASCO,G.D'AURIA,G.MINCHIOTTI,     
JRNL        AUTH 2 C.PEDONE,L.PAOLILLO,L.FALCIGNO,M.RUVO                        
JRNL        TITL   SOLUTION STRUCTURE OF MOUSE CRIPTO CFC DOMAIN AND ITS        
JRNL        TITL 2 INACTIVE VARIANT TRP107ALA.                                  
JRNL        REF    J. MED. CHEM.                 V.  49  7054 2006              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   17125258                                                     
JRNL        DOI    10.1021/JM060772R                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE,PEARLMAN,ET. AL.                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JOURNAL CITATION ABOVE                                              
REMARK   4                                                                      
REMARK   4 2J5H COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 18-SEP-06.                  
REMARK 100 THE DEPOSITION ID IS D_1290029966.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 90%WATER/10%D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY; NOESY; DQFCOSY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW;DYANA;AMBER                
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION AND      
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 2D NMR ON UNLABELLED      
REMARK 210  SAMPLE                                                              
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-10                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A   2    OE1                                                 
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: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A   2   CD    GLU A   2   OE2     0.104                       
REMARK 500  2 GLU A   2   CD    GLU A   2   OE2     0.110                       
REMARK 500  3 GLU A   2   CD    GLU A   2   OE2     0.106                       
REMARK 500  4 GLU A   2   CD    GLU A   2   OE2     0.103                       
REMARK 500  5 GLU A   2   CD    GLU A   2   OE2     0.107                       
REMARK 500  6 GLU A   2   CD    GLU A   2   OE2     0.104                       
REMARK 500  7 GLU A   2   CD    GLU A   2   OE2     0.104                       
REMARK 500  8 GLU A   2   CD    GLU A   2   OE2     0.104                       
REMARK 500  9 GLU A   2   CD    GLU A   2   OE2     0.104                       
REMARK 500 10 GLU A   2   CD    GLU A   2   OE2     0.106                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =   8.7 DEGREES          
REMARK 500  4 CYS A  20   CA  -  CB  -  SG  ANGL. DEV. =   7.3 DEGREES          
REMARK 500  5 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   9.4 DEGREES          
REMARK 500  5 CYS A  20   CA  -  CB  -  SG  ANGL. DEV. =   8.1 DEGREES          
REMARK 500  9 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   8.8 DEGREES          
REMARK 500  9 CYS A  17   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
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 CYS A   4     -175.37   -177.46                                   
REMARK 500  1 SER A   6     -145.31   -170.83                                   
REMARK 500  1 HIS A   9       70.68    169.01                                   
REMARK 500  1 THR A  11      -55.72   -155.06                                   
REMARK 500  1 TRP A  12      172.30     48.52                                   
REMARK 500  1 LEU A  13     -168.40     59.92                                   
REMARK 500  1 SER A  18      142.44     84.39                                   
REMARK 500  1 LEU A  27      100.67     57.75                                   
REMARK 500  1 HIS A  28      -88.61    -74.08                                   
REMARK 500  1 GLN A  32       67.90     69.82                                   
REMARK 500  1 CYS A  38       73.90   -168.12                                   
REMARK 500  2 HIS A   9       62.90    146.40                                   
REMARK 500  2 LEU A  13      172.83     56.38                                   
REMARK 500  2 LYS A  15      175.20     73.30                                   
REMARK 500  2 LYS A  16      -45.66    174.73                                   
REMARK 500  2 SER A  18      115.14    125.31                                   
REMARK 500  2 GLN A  26       68.71     34.99                                   
REMARK 500  2 LEU A  27      -87.32     10.80                                   
REMARK 500  2 GLN A  32      -70.88   -160.16                                   
REMARK 500  2 LEU A  35      -63.44   -141.57                                   
REMARK 500  2 CYS A  38       75.26   -157.02                                   
REMARK 500  3 GLU A   2       47.88    -71.81                                   
REMARK 500  3 HIS A   3       35.01    -72.10                                   
REMARK 500  3 CYS A   4     -128.06   -132.75                                   
REMARK 500  3 SER A   6     -167.68   -165.14                                   
REMARK 500  3 HIS A   9        9.12   -163.23                                   
REMARK 500  3 LEU A  13     -179.18     56.64                                   
REMARK 500  3 PRO A  14       38.24    -75.70                                   
REMARK 500  3 LYS A  16       86.58    -65.05                                   
REMARK 500  3 GLN A  26      123.89     71.62                                   
REMARK 500  3 LEU A  27      102.29      2.22                                   
REMARK 500  3 CYS A  29       90.42     20.16                                   
REMARK 500  3 GLN A  32      -52.74     69.10                                   
REMARK 500  3 LEU A  35       89.69     59.75                                   
REMARK 500  3 CYS A  38       76.71   -167.78                                   
REMARK 500  4 GLU A   2     -114.09     33.61                                   
REMARK 500  4 CYS A   4     -100.76   -123.69                                   
REMARK 500  4 SER A   6     -126.55   -108.56                                   
REMARK 500  4 THR A  11       90.79    -62.58                                   
REMARK 500  4 LEU A  13      175.87     62.44                                   
REMARK 500  4 LYS A  15     -167.28   -109.35                                   
REMARK 500  4 LYS A  16       66.24    -68.65                                   
REMARK 500  4 SER A  18      128.69    -30.44                                   
REMARK 500  4 CYS A  20     -175.99     60.21                                   
REMARK 500  4 TRP A  23      -60.53   -150.92                                   
REMARK 500  4 HIS A  24       20.43   -155.15                                   
REMARK 500  4 LEU A  27      118.82     78.87                                   
REMARK 500  4 CYS A  29      157.62     67.52                                   
REMARK 500  4 GLN A  32      -83.61    -66.65                                   
REMARK 500  4 LEU A  35      106.45   -160.04                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     136 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 LEU A   27     HIS A   28          2       146.29                    
REMARK 500 LEU A   35     PRO A   36          2       144.28                    
REMARK 500 TRP A   12     LEU A   13          4      -147.98                    
REMARK 500 LEU A   27     HIS A   28          6      -147.23                    
REMARK 500 CYS A   20     ARG A   21          9       131.31                    
REMARK 500 SER A   18     LEU A   19         10       137.22                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7299   RELATED DB: BMRB                                  
DBREF  2J5H A    0     0  PDB    2J5H     2J5H             0      0             
DBREF  2J5H A    1    39  UNP    P51865   TDGF1_MOUSE     96    134             
DBREF  2J5H A   40    40  PDB    2J5H     2J5H            40     40             
SEQRES   1 A   41  ACE LYS GLU HIS CYS GLY SER ILE LEU HIS GLY THR TRP          
SEQRES   2 A   41  LEU PRO LYS LYS CYS SER LEU CYS ARG CYS TRP HIS GLY          
SEQRES   3 A   41  GLN LEU HIS CYS LEU PRO GLN THR PHE LEU PRO GLY CYS          
SEQRES   4 A   41  ASP NH2                                                      
HET    ACE  A   0       6                                                       
HET    NH2  A  40       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    4    CYS A   22                          1555   1555  2.02  
SSBOND   2 CYS A   17    CYS A   38                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS A   29                          1555   1555  2.04  
LINK         C   ACE A   0                 N   LYS A   1     1555   1555  1.34  
LINK         C   ASP A  39                 N   NH2 A  40     1555   1555  1.33  
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                                                                  
HETATM    1  C   ACE A   0      14.334  10.866  -8.099  1.00  0.00           C  
HETATM    2  O   ACE A   0      14.489  11.160  -6.915  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      14.779   9.509  -8.617  1.00 -1.00           C  
HETATM    4  H1  ACE A   0      15.180   8.921  -7.791  1.00 -1.00           H  
HETATM    5  H2  ACE A   0      13.926   8.978  -9.040  1.00  0.00           H  
HETATM    6  H3  ACE A   0      15.553   9.635  -9.373  1.00  0.00           H  
ATOM      7  N   LYS A   1      13.767  11.701  -8.979  1.00  0.00           N  
ATOM      8  CA  LYS A   1      13.173  12.985  -8.600  1.00  0.00           C  
ATOM      9  C   LYS A   1      11.819  12.709  -7.937  1.00  0.00           C  
ATOM     10  O   LYS A   1      10.765  12.973  -8.512  1.00  0.00           O  
ATOM     11  CB  LYS A   1      13.051  13.924  -9.820  1.00  0.00           C  
ATOM     12  CG  LYS A   1      14.335  14.694 -10.173  1.00  0.00           C  
ATOM     13  CD  LYS A   1      15.510  13.814 -10.627  1.00  0.00           C  
ATOM     14  CE  LYS A   1      16.710  14.654 -11.087  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      16.447  15.380 -12.351  1.00  0.00           N  
ATOM     16  H   LYS A   1      13.620  11.376  -9.923  1.00  0.00           H  
ATOM     17  HA  LYS A   1      13.809  13.467  -7.856  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      12.699  13.364 -10.688  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      12.297  14.681  -9.594  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      14.084  15.389 -10.975  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      14.644  15.280  -9.307  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      15.838  13.203  -9.785  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      15.191  13.151 -11.432  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      16.963  15.366 -10.299  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      17.564  13.988 -11.229  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      15.662  16.007 -12.235  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      17.260  15.922 -12.613  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      16.240  14.726 -13.093  1.00  0.00           H  
ATOM     29  N   GLU A   2      11.851  12.149  -6.727  1.00  0.00           N  
ATOM     30  CA  GLU A   2      10.676  11.758  -5.967  1.00  0.00           C  
ATOM     31  C   GLU A   2      10.936  11.965  -4.478  1.00  0.00           C  
ATOM     32  O   GLU A   2      12.080  11.960  -4.024  1.00  0.00           O  
ATOM     33  CB  GLU A   2      10.311  10.297  -6.293  1.00  0.00           C  
ATOM     34  CG  GLU A   2      11.358   9.266  -5.832  1.00  0.00           C  
ATOM     35  CD  GLU A   2      11.238   7.966  -6.620  1.00  0.00           C  
ATOM     36  OE2 GLU A   2      10.603   6.929  -6.019  1.00  0.00           O  
ATOM     37  H   GLU A   2      12.758  11.921  -6.323  1.00  0.00           H  
ATOM     38  HA  GLU A   2       9.841  12.395  -6.266  1.00  0.00           H  
ATOM     39  HB2 GLU A   2       9.354  10.052  -5.829  1.00  0.00           H  
ATOM     40  HB3 GLU A   2      10.181  10.215  -7.373  1.00  0.00           H  
ATOM     41  HG2 GLU A   2      12.364   9.654  -5.983  1.00  0.00           H  
ATOM     42  HG3 GLU A   2      11.228   9.066  -4.767  1.00  0.00           H  
ATOM     43  HE2 GLU A   2      10.523   6.224  -6.662  1.00  0.00           H  
ATOM     44  N   HIS A   3       9.852  12.112  -3.717  1.00  0.00           N  
ATOM     45  CA  HIS A   3       9.854  12.245  -2.263  1.00  0.00           C  
ATOM     46  C   HIS A   3       8.828  11.314  -1.642  1.00  0.00           C  
ATOM     47  O   HIS A   3       8.410  11.592  -0.525  1.00  0.00           O  
ATOM     48  CB  HIS A   3       9.654  13.722  -1.856  1.00  0.00           C  
ATOM     49  CG  HIS A   3      10.711  14.685  -2.354  1.00  0.00           C  
ATOM     50  ND1 HIS A   3      10.478  15.953  -2.860  1.00  0.00           N  
ATOM     51  CD2 HIS A   3      12.062  14.466  -2.369  1.00  0.00           C  
ATOM     52  CE1 HIS A   3      11.673  16.487  -3.185  1.00  0.00           C  
ATOM     53  NE2 HIS A   3      12.648  15.600  -2.899  1.00  0.00           N  
ATOM     54  H   HIS A   3       8.950  12.111  -4.173  1.00  0.00           H  
ATOM     55  HA  HIS A   3      10.783  11.881  -1.832  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       8.674  14.051  -2.205  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       9.648  13.783  -0.767  1.00  0.00           H  
ATOM     58  N   CYS A   4       8.427  10.241  -2.339  1.00  0.00           N  
ATOM     59  CA  CYS A   4       7.571   9.193  -1.817  1.00  0.00           C  
ATOM     60  C   CYS A   4       7.364   8.092  -2.858  1.00  0.00           C  
ATOM     61  O   CYS A   4       7.981   8.135  -3.923  1.00  0.00           O  
ATOM     62  CB  CYS A   4       6.237   9.793  -1.388  1.00  0.00           C  
ATOM     63  SG  CYS A   4       5.239  10.514  -2.701  1.00  0.00           S  
ATOM     64  H   CYS A   4       8.772  10.027  -3.268  1.00  0.00           H  
ATOM     65  HA  CYS A   4       8.048   8.727  -0.960  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       5.688   8.991  -0.938  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       6.368  10.532  -0.602  1.00  0.00           H  
ATOM     68  N   GLY A   5       6.508   7.118  -2.513  1.00  0.00           N  
ATOM     69  CA  GLY A   5       5.974   6.094  -3.395  1.00  0.00           C  
ATOM     70  C   GLY A   5       4.873   6.646  -4.304  1.00  0.00           C  
ATOM     71  O   GLY A   5       5.065   7.659  -4.973  1.00  0.00           O  
ATOM     72  H   GLY A   5       6.098   7.148  -1.595  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       6.778   5.708  -4.022  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       5.577   5.278  -2.790  1.00  0.00           H  
ATOM     75  N   SER A   6       3.742   5.939  -4.392  1.00  0.00           N  
ATOM     76  CA  SER A   6       2.781   6.058  -5.486  1.00  0.00           C  
ATOM     77  C   SER A   6       1.528   5.262  -5.105  1.00  0.00           C  
ATOM     78  O   SER A   6       1.174   5.263  -3.926  1.00  0.00           O  
ATOM     79  CB  SER A   6       3.435   5.623  -6.810  1.00  0.00           C  
ATOM     80  OG  SER A   6       3.920   4.297  -6.735  1.00  0.00           O  
ATOM     81  H   SER A   6       3.488   5.256  -3.685  1.00  0.00           H  
ATOM     82  HA  SER A   6       2.485   7.102  -5.583  1.00  0.00           H  
ATOM     83  HB2 SER A   6       2.709   5.704  -7.620  1.00  0.00           H  
ATOM     84  HB3 SER A   6       4.265   6.292  -7.039  1.00  0.00           H  
ATOM     85  HG  SER A   6       4.339   4.073  -7.571  1.00  0.00           H  
ATOM     86  N   ILE A   7       0.843   4.624  -6.068  1.00  0.00           N  
ATOM     87  CA  ILE A   7      -0.402   3.890  -5.932  1.00  0.00           C  
ATOM     88  C   ILE A   7      -0.156   2.569  -6.659  1.00  0.00           C  
ATOM     89  O   ILE A   7       0.667   2.506  -7.576  1.00  0.00           O  
ATOM     90  CB  ILE A   7      -1.559   4.675  -6.599  1.00  0.00           C  
ATOM     91  CG1 ILE A   7      -1.596   6.177  -6.238  1.00  0.00           C  
ATOM     92  CG2 ILE A   7      -2.933   4.038  -6.310  1.00  0.00           C  
ATOM     93  CD1 ILE A   7      -1.787   6.444  -4.747  1.00  0.00           C  
ATOM     94  H   ILE A   7       1.230   4.449  -6.988  1.00  0.00           H  
ATOM     95  HA  ILE A   7      -0.614   3.708  -4.878  1.00  0.00           H  
ATOM     96  HB  ILE A   7      -1.387   4.621  -7.673  1.00  0.00           H  
ATOM     97 HD11 ILE A   7      -1.150   5.793  -4.157  1.00  0.00           H  
ATOM     98 HD12 ILE A   7      -1.520   7.478  -4.541  1.00  0.00           H  
ATOM     99 HD13 ILE A   7      -2.820   6.250  -4.475  1.00  0.00           H  
ATOM    100  N   LEU A   8      -0.875   1.521  -6.264  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -0.713   0.174  -6.789  1.00  0.00           C  
ATOM    102  C   LEU A   8      -2.055  -0.550  -6.644  1.00  0.00           C  
ATOM    103  O   LEU A   8      -3.091   0.090  -6.446  1.00  0.00           O  
ATOM    104  CB  LEU A   8       0.483  -0.473  -6.063  1.00  0.00           C  
ATOM    105  CG  LEU A   8       1.049  -1.810  -6.593  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       2.502  -1.666  -7.060  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       0.971  -2.883  -5.499  1.00  0.00           C  
ATOM    108  H   LEU A   8      -1.632   1.658  -5.610  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -0.476   0.243  -7.852  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       1.291   0.246  -6.161  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       0.244  -0.558  -5.002  1.00  0.00           H  
ATOM    112  HG  LEU A   8       0.468  -2.141  -7.453  1.00  0.00           H  
ATOM    113  N   HIS A   9      -2.025  -1.860  -6.871  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -3.086  -2.852  -6.991  1.00  0.00           C  
ATOM    115  C   HIS A   9      -2.402  -4.107  -7.525  1.00  0.00           C  
ATOM    116  O   HIS A   9      -2.537  -4.490  -8.690  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -4.300  -2.388  -7.812  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -3.992  -1.575  -9.048  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -3.908  -0.198  -9.083  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -3.720  -2.053 -10.299  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -3.587   0.162 -10.340  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -3.474  -0.951 -11.098  1.00  0.00           N  
ATOM    123  H   HIS A   9      -1.102  -2.237  -7.001  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -3.462  -3.087  -5.997  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -4.888  -3.263  -8.091  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -4.925  -1.787  -7.150  1.00  0.00           H  
ATOM    127  N   GLY A  10      -1.599  -4.712  -6.643  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -1.045  -6.043  -6.806  1.00  0.00           C  
ATOM    129  C   GLY A  10      -2.200  -7.028  -6.703  1.00  0.00           C  
ATOM    130  O   GLY A  10      -2.481  -7.536  -5.614  1.00  0.00           O  
ATOM    131  H   GLY A  10      -1.587  -4.345  -5.698  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -0.552  -6.133  -7.775  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -0.323  -6.242  -6.013  1.00  0.00           H  
ATOM    134  N   THR A  11      -2.908  -7.181  -7.822  1.00  0.00           N  
ATOM    135  CA  THR A  11      -4.162  -7.911  -7.949  1.00  0.00           C  
ATOM    136  C   THR A  11      -4.346  -8.391  -9.391  1.00  0.00           C  
ATOM    137  O   THR A  11      -4.526  -9.587  -9.608  1.00  0.00           O  
ATOM    138  CB  THR A  11      -5.369  -7.026  -7.550  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -5.039  -5.703  -7.169  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -6.166  -7.682  -6.433  1.00  0.00           C  
ATOM    141  H   THR A  11      -2.655  -6.569  -8.588  1.00  0.00           H  
ATOM    142  HA  THR A  11      -4.118  -8.790  -7.303  1.00  0.00           H  
ATOM    143  HB  THR A  11      -6.027  -6.931  -8.412  1.00  0.00           H  
ATOM    144  N   TRP A  12      -4.296  -7.440 -10.343  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -4.723  -7.539 -11.745  1.00  0.00           C  
ATOM    146  C   TRP A  12      -6.116  -8.138 -11.943  1.00  0.00           C  
ATOM    147  O   TRP A  12      -6.790  -8.584 -11.010  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -3.635  -8.155 -12.677  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -2.747  -9.236 -12.126  1.00  0.00           C  
ATOM    150  CD1 TRP A  12      -1.717  -8.955 -11.292  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -2.743 -10.703 -12.303  1.00  0.00           C  
ATOM    152  NE1 TRP A  12      -1.129 -10.117 -10.867  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -1.736 -11.223 -11.423  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -3.438 -11.683 -13.089  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12      -1.486 -12.588 -11.255  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12      -3.186 -13.056 -12.918  1.00  0.00           C  
ATOM    157  CH2 TRP A  12      -2.230 -13.516 -11.998  1.00  0.00           C  
ATOM    158  H   TRP A  12      -4.156  -6.497 -10.011  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -4.877  -6.505 -12.059  1.00  0.00           H  
ATOM    160  HB2 TRP A  12      -4.084  -8.528 -13.596  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -2.980  -7.336 -12.978  1.00  0.00           H  
ATOM    162  N   LEU A  13      -6.569  -8.078 -13.205  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -7.925  -8.432 -13.607  1.00  0.00           C  
ATOM    164  C   LEU A  13      -8.907  -7.496 -12.839  1.00  0.00           C  
ATOM    165  O   LEU A  13      -8.451  -6.472 -12.316  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -8.075  -9.973 -13.473  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -6.899 -10.815 -14.003  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -7.141 -12.300 -13.704  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -6.665 -10.617 -15.507  1.00  0.00           C  
ATOM    170  H   LEU A  13      -5.980  -7.651 -13.903  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -8.024  -8.186 -14.664  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -8.182 -10.216 -12.419  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -8.943 -10.306 -14.027  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -6.000 -10.526 -13.468  1.00  0.00           H  
ATOM    175  N   PRO A  14     -10.239  -7.703 -12.804  1.00  0.00           N  
ATOM    176  CA  PRO A  14     -11.138  -6.754 -12.143  1.00  0.00           C  
ATOM    177  C   PRO A  14     -11.091  -6.938 -10.615  1.00  0.00           C  
ATOM    178  O   PRO A  14     -12.030  -7.467 -10.019  1.00  0.00           O  
ATOM    179  CB  PRO A  14     -12.514  -7.010 -12.770  1.00  0.00           C  
ATOM    180  CG  PRO A  14     -12.479  -8.503 -13.084  1.00  0.00           C  
ATOM    181  CD  PRO A  14     -11.014  -8.756 -13.445  1.00  0.00           C  
ATOM    182  HA  PRO A  14     -10.843  -5.730 -12.375  1.00  0.00           H  
ATOM    183  HB2 PRO A  14     -13.340  -6.748 -12.107  1.00  0.00           H  
ATOM    184  HB3 PRO A  14     -12.594  -6.448 -13.702  1.00  0.00           H  
ATOM    185  HG2 PRO A  14     -12.740  -9.073 -12.191  1.00  0.00           H  
ATOM    186  HG3 PRO A  14     -13.146  -8.758 -13.908  1.00  0.00           H  
ATOM    187  HD2 PRO A  14     -10.733  -9.737 -13.066  1.00  0.00           H  
ATOM    188  HD3 PRO A  14     -10.881  -8.703 -14.526  1.00  0.00           H  
ATOM    189  N   LYS A  15      -9.985  -6.536  -9.967  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.803  -6.670  -8.521  1.00  0.00           C  
ATOM    191  C   LYS A  15      -9.191  -5.401  -7.929  1.00  0.00           C  
ATOM    192  O   LYS A  15      -8.481  -4.666  -8.612  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -8.947  -7.910  -8.221  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -9.497  -9.244  -8.750  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -8.502 -10.380  -8.461  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -9.024 -11.749  -8.915  1.00  0.00           C  
ATOM    197  NZ  LYS A  15      -9.268 -11.799 -10.372  1.00  0.00           N  
ATOM    198  H   LYS A  15      -9.192  -6.186 -10.510  1.00  0.00           H  
ATOM    199  HA  LYS A  15     -10.768  -6.786  -8.040  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -7.966  -7.755  -8.664  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -8.848  -7.999  -7.140  1.00  0.00           H  
ATOM    202  HG2 LYS A  15     -10.452  -9.459  -8.269  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.645  -9.177  -9.828  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -7.554 -10.172  -8.962  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -8.315 -10.426  -7.387  1.00  0.00           H  
ATOM    206  HE2 LYS A  15      -8.282 -12.506  -8.650  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -9.948 -11.972  -8.378  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15      -8.418 -11.559 -10.864  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15      -9.567 -12.726 -10.644  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15      -9.988 -11.133 -10.616  1.00  0.00           H  
ATOM    211  N   LYS A  16      -9.477  -5.157  -6.642  1.00  0.00           N  
ATOM    212  CA  LYS A  16      -9.117  -3.941  -5.913  1.00  0.00           C  
ATOM    213  C   LYS A  16      -8.559  -4.323  -4.540  1.00  0.00           C  
ATOM    214  O   LYS A  16      -9.235  -4.214  -3.519  1.00  0.00           O  
ATOM    215  CB  LYS A  16     -10.313  -2.962  -5.866  1.00  0.00           C  
ATOM    216  CG  LYS A  16     -11.595  -3.486  -5.175  1.00  0.00           C  
ATOM    217  CD  LYS A  16     -11.966  -2.664  -3.928  1.00  0.00           C  
ATOM    218  CE  LYS A  16     -13.089  -3.352  -3.145  1.00  0.00           C  
ATOM    219  NZ  LYS A  16     -13.399  -2.639  -1.886  1.00  0.00           N  
ATOM    220  H   LYS A  16     -10.027  -5.835  -6.137  1.00  0.00           H  
ATOM    221  HA  LYS A  16      -8.318  -3.437  -6.460  1.00  0.00           H  
ATOM    222  HB2 LYS A  16      -9.981  -2.044  -5.378  1.00  0.00           H  
ATOM    223  HB3 LYS A  16     -10.569  -2.696  -6.893  1.00  0.00           H  
ATOM    224  HG2 LYS A  16     -12.424  -3.436  -5.883  1.00  0.00           H  
ATOM    225  HG3 LYS A  16     -11.469  -4.531  -4.890  1.00  0.00           H  
ATOM    226  HD2 LYS A  16     -11.094  -2.566  -3.281  1.00  0.00           H  
ATOM    227  HD3 LYS A  16     -12.284  -1.667  -4.238  1.00  0.00           H  
ATOM    228  HE2 LYS A  16     -13.982  -3.399  -3.773  1.00  0.00           H  
ATOM    229  HE3 LYS A  16     -12.777  -4.373  -2.913  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16     -12.578  -2.608  -1.295  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16     -13.696  -1.693  -2.084  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16     -14.139  -3.117  -1.390  1.00  0.00           H  
ATOM    233  N   CYS A  17      -7.330  -4.836  -4.526  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -6.643  -5.317  -3.333  1.00  0.00           C  
ATOM    235  C   CYS A  17      -5.153  -5.050  -3.560  1.00  0.00           C  
ATOM    236  O   CYS A  17      -4.715  -5.215  -4.703  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -6.927  -6.821  -3.119  1.00  0.00           C  
ATOM    238  SG  CYS A  17      -8.496  -7.457  -3.802  1.00  0.00           S  
ATOM    239  H   CYS A  17      -6.795  -4.895  -5.382  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -6.999  -4.761  -2.471  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -6.116  -7.394  -3.562  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -6.900  -7.036  -2.050  1.00  0.00           H  
ATOM    243  N   SER A  18      -4.407  -4.648  -2.514  1.00  0.00           N  
ATOM    244  CA  SER A  18      -2.994  -4.237  -2.543  1.00  0.00           C  
ATOM    245  C   SER A  18      -2.864  -2.759  -2.927  1.00  0.00           C  
ATOM    246  O   SER A  18      -3.623  -2.279  -3.765  1.00  0.00           O  
ATOM    247  CB  SER A  18      -2.141  -5.127  -3.442  1.00  0.00           C  
ATOM    248  OG  SER A  18      -2.300  -6.508  -3.177  1.00  0.00           O  
ATOM    249  H   SER A  18      -4.855  -4.488  -1.624  1.00  0.00           H  
ATOM    250  HA  SER A  18      -2.584  -4.348  -1.557  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -2.453  -4.934  -4.455  1.00  0.00           H  
ATOM    252  HB3 SER A  18      -1.096  -4.844  -3.339  1.00  0.00           H  
ATOM    253  HG  SER A  18      -2.410  -6.972  -4.039  1.00  0.00           H  
ATOM    254  N   LEU A  19      -1.915  -2.032  -2.317  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -1.785  -0.581  -2.454  1.00  0.00           C  
ATOM    256  C   LEU A  19      -0.328  -0.165  -2.164  1.00  0.00           C  
ATOM    257  O   LEU A  19       0.583  -0.996  -2.164  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -2.808   0.107  -1.503  1.00  0.00           C  
ATOM    259  CG  LEU A  19      -3.682   1.235  -2.101  1.00  0.00           C  
ATOM    260  CD1 LEU A  19      -2.906   2.457  -2.608  1.00  0.00           C  
ATOM    261  CD2 LEU A  19      -4.596   0.730  -3.221  1.00  0.00           C  
ATOM    262  H   LEU A  19      -1.250  -2.443  -1.672  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -2.006  -0.328  -3.494  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -3.501  -0.645  -1.121  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -2.293   0.490  -0.620  1.00  0.00           H  
ATOM    266  HG  LEU A  19      -4.328   1.588  -1.297  1.00  0.00           H  
ATOM    267  N   CYS A  20      -0.119   1.134  -1.949  1.00  0.00           N  
ATOM    268  CA  CYS A  20       1.095   1.796  -1.494  1.00  0.00           C  
ATOM    269  C   CYS A  20       0.673   2.928  -0.559  1.00  0.00           C  
ATOM    270  O   CYS A  20      -0.499   3.064  -0.206  1.00  0.00           O  
ATOM    271  CB  CYS A  20       1.886   2.350  -2.693  1.00  0.00           C  
ATOM    272  SG  CYS A  20       2.382   1.220  -4.008  1.00  0.00           S  
ATOM    273  H   CYS A  20      -0.933   1.731  -1.873  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.707   1.125  -0.907  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       1.237   3.081  -3.161  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.775   2.878  -2.353  1.00  0.00           H  
ATOM    277  N   ARG A  21       1.638   3.761  -0.185  1.00  0.00           N  
ATOM    278  CA  ARG A  21       1.393   5.119   0.284  1.00  0.00           C  
ATOM    279  C   ARG A  21       2.406   6.017  -0.418  1.00  0.00           C  
ATOM    280  O   ARG A  21       3.257   5.550  -1.182  1.00  0.00           O  
ATOM    281  CB  ARG A  21       1.480   5.253   1.823  1.00  0.00           C  
ATOM    282  CG  ARG A  21       0.360   4.536   2.593  1.00  0.00           C  
ATOM    283  CD  ARG A  21       0.444   4.891   4.087  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -0.739   4.439   4.842  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -0.925   3.238   5.411  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -0.027   2.267   5.271  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -2.017   2.995   6.134  1.00  0.00           N  
ATOM    288  H   ARG A  21       2.553   3.590  -0.600  1.00  0.00           H  
ATOM    289  HA  ARG A  21       0.396   5.425  -0.042  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       2.452   4.911   2.175  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       1.406   6.310   2.079  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -0.604   4.864   2.201  1.00  0.00           H  
ATOM    293  HG3 ARG A  21       0.447   3.457   2.465  1.00  0.00           H  
ATOM    294  HD2 ARG A  21       1.352   4.467   4.516  1.00  0.00           H  
ATOM    295  HD3 ARG A  21       0.509   5.976   4.188  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -1.452   5.146   4.962  1.00  0.00           H  
ATOM    297  N   CYS A  22       2.326   7.310  -0.116  1.00  0.00           N  
ATOM    298  CA  CYS A  22       3.334   8.282  -0.454  1.00  0.00           C  
ATOM    299  C   CYS A  22       3.738   8.959   0.864  1.00  0.00           C  
ATOM    300  O   CYS A  22       3.006   9.814   1.357  1.00  0.00           O  
ATOM    301  CB  CYS A  22       2.780   9.242  -1.525  1.00  0.00           C  
ATOM    302  SG  CYS A  22       3.528  10.885  -1.693  1.00  0.00           S  
ATOM    303  H   CYS A  22       1.616   7.629   0.527  1.00  0.00           H  
ATOM    304  HA  CYS A  22       4.176   7.737  -0.885  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       2.859   8.746  -2.493  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       1.731   9.417  -1.307  1.00  0.00           H  
ATOM    307  N   TRP A  23       4.878   8.564   1.454  1.00  0.00           N  
ATOM    308  CA  TRP A  23       5.496   9.266   2.581  1.00  0.00           C  
ATOM    309  C   TRP A  23       6.969   9.537   2.239  1.00  0.00           C  
ATOM    310  O   TRP A  23       7.545   8.841   1.406  1.00  0.00           O  
ATOM    311  CB  TRP A  23       5.364   8.409   3.854  1.00  0.00           C  
ATOM    312  CG  TRP A  23       4.585   8.936   5.021  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       4.499  10.219   5.443  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       3.796   8.152   5.970  1.00  0.00           C  
ATOM    315  NE1 TRP A  23       3.713  10.280   6.578  1.00  0.00           N  
ATOM    316  CE2 TRP A  23       3.256   9.034   6.950  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       3.497   6.779   6.104  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23       2.456   8.578   8.011  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23       2.695   6.309   7.162  1.00  0.00           C  
ATOM    320  CH2 TRP A  23       2.177   7.205   8.114  1.00  0.00           C  
ATOM    321  H   TRP A  23       5.426   7.785   1.100  1.00  0.00           H  
ATOM    322  HA  TRP A  23       4.986  10.218   2.730  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       4.887   7.468   3.582  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       6.360   8.163   4.219  1.00  0.00           H  
ATOM    325  N   HIS A  24       7.593  10.509   2.923  1.00  0.00           N  
ATOM    326  CA  HIS A  24       8.941  11.042   2.647  1.00  0.00           C  
ATOM    327  C   HIS A  24      10.076  10.014   2.758  1.00  0.00           C  
ATOM    328  O   HIS A  24      11.195  10.305   2.343  1.00  0.00           O  
ATOM    329  CB  HIS A  24       9.194  12.236   3.586  1.00  0.00           C  
ATOM    330  CG  HIS A  24      10.154  13.256   3.025  1.00  0.00           C  
ATOM    331  ND1 HIS A  24       9.800  14.371   2.288  1.00  0.00           N  
ATOM    332  CD2 HIS A  24      11.514  13.256   3.175  1.00  0.00           C  
ATOM    333  CE1 HIS A  24      10.932  15.045   2.004  1.00  0.00           C  
ATOM    334  NE2 HIS A  24      11.985  14.384   2.531  1.00  0.00           N  
ATOM    335  H   HIS A  24       7.053  10.986   3.628  1.00  0.00           H  
ATOM    336  HA  HIS A  24       8.986  11.407   1.619  1.00  0.00           H  
ATOM    337  HB2 HIS A  24       8.253  12.753   3.784  1.00  0.00           H  
ATOM    338  HB3 HIS A  24       9.572  11.872   4.544  1.00  0.00           H  
ATOM    339  N   GLY A  25       9.805   8.834   3.314  1.00  0.00           N  
ATOM    340  CA  GLY A  25      10.761   7.747   3.442  1.00  0.00           C  
ATOM    341  C   GLY A  25      10.198   6.619   4.297  1.00  0.00           C  
ATOM    342  O   GLY A  25      10.952   6.003   5.045  1.00  0.00           O  
ATOM    343  H   GLY A  25       8.867   8.679   3.643  1.00  0.00           H  
ATOM    344  HA2 GLY A  25      11.002   7.359   2.452  1.00  0.00           H  
ATOM    345  HA3 GLY A  25      11.675   8.121   3.904  1.00  0.00           H  
ATOM    346  N   GLN A  26       8.880   6.376   4.246  1.00  0.00           N  
ATOM    347  CA  GLN A  26       8.224   5.411   5.115  1.00  0.00           C  
ATOM    348  C   GLN A  26       7.109   4.792   4.285  1.00  0.00           C  
ATOM    349  O   GLN A  26       6.407   5.535   3.609  1.00  0.00           O  
ATOM    350  CB  GLN A  26       7.707   6.141   6.371  1.00  0.00           C  
ATOM    351  CG  GLN A  26       7.258   5.186   7.485  1.00  0.00           C  
ATOM    352  CD  GLN A  26       6.789   5.944   8.729  1.00  0.00           C  
ATOM    353  OE1 GLN A  26       5.614   5.936   9.064  1.00  0.00           O  
ATOM    354  NE2 GLN A  26       7.693   6.606   9.442  1.00  0.00           N  
ATOM    355  H   GLN A  26       8.261   6.774   3.538  1.00  0.00           H  
ATOM    356  HA  GLN A  26       8.939   4.642   5.408  1.00  0.00           H  
ATOM    357  HB2 GLN A  26       8.511   6.765   6.766  1.00  0.00           H  
ATOM    358  HB3 GLN A  26       6.874   6.792   6.103  1.00  0.00           H  
ATOM    359  HG2 GLN A  26       6.436   4.568   7.121  1.00  0.00           H  
ATOM    360  HG3 GLN A  26       8.087   4.533   7.761  1.00  0.00           H  
ATOM    361  N   LEU A  27       6.966   3.461   4.334  1.00  0.00           N  
ATOM    362  CA  LEU A  27       6.009   2.674   3.553  1.00  0.00           C  
ATOM    363  C   LEU A  27       6.188   2.879   2.036  1.00  0.00           C  
ATOM    364  O   LEU A  27       5.719   3.861   1.466  1.00  0.00           O  
ATOM    365  CB  LEU A  27       4.577   2.962   4.054  1.00  0.00           C  
ATOM    366  CG  LEU A  27       3.467   1.996   3.597  1.00  0.00           C  
ATOM    367  CD1 LEU A  27       3.217   1.979   2.088  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       3.724   0.568   4.078  1.00  0.00           C  
ATOM    369  H   LEU A  27       7.597   2.949   4.933  1.00  0.00           H  
ATOM    370  HA  LEU A  27       6.225   1.630   3.777  1.00  0.00           H  
ATOM    371  HB2 LEU A  27       4.589   2.948   5.146  1.00  0.00           H  
ATOM    372  HB3 LEU A  27       4.292   3.972   3.755  1.00  0.00           H  
ATOM    373  HG  LEU A  27       2.546   2.339   4.069  1.00  0.00           H  
ATOM    374  N   HIS A  28       6.853   1.926   1.364  1.00  0.00           N  
ATOM    375  CA  HIS A  28       6.877   1.884  -0.100  1.00  0.00           C  
ATOM    376  C   HIS A  28       5.519   1.396  -0.631  1.00  0.00           C  
ATOM    377  O   HIS A  28       4.640   2.214  -0.892  1.00  0.00           O  
ATOM    378  CB  HIS A  28       8.070   1.055  -0.621  1.00  0.00           C  
ATOM    379  CG  HIS A  28       9.404   1.760  -0.515  1.00  0.00           C  
ATOM    380  ND1 HIS A  28      10.521   1.308   0.169  1.00  0.00           N  
ATOM    381  CD2 HIS A  28       9.743   2.919  -1.161  1.00  0.00           C  
ATOM    382  CE1 HIS A  28      11.518   2.188  -0.057  1.00  0.00           C  
ATOM    383  NE2 HIS A  28      11.067   3.175  -0.859  1.00  0.00           N  
ATOM    384  H   HIS A  28       7.226   1.144   1.879  1.00  0.00           H  
ATOM    385  HA  HIS A  28       6.994   2.906  -0.465  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       8.117   0.100  -0.097  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       7.904   0.841  -1.679  1.00  0.00           H  
ATOM    388  N   CYS A  29       5.337   0.078  -0.784  1.00  0.00           N  
ATOM    389  CA  CYS A  29       4.170  -0.531  -1.412  1.00  0.00           C  
ATOM    390  C   CYS A  29       3.876  -1.864  -0.738  1.00  0.00           C  
ATOM    391  O   CYS A  29       4.719  -2.757  -0.781  1.00  0.00           O  
ATOM    392  CB  CYS A  29       4.422  -0.713  -2.907  1.00  0.00           C  
ATOM    393  SG  CYS A  29       4.374   0.836  -3.843  1.00  0.00           S  
ATOM    394  H   CYS A  29       6.057  -0.575  -0.511  1.00  0.00           H  
ATOM    395  HA  CYS A  29       3.309   0.113  -1.298  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       5.392  -1.192  -3.051  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       3.658  -1.377  -3.313  1.00  0.00           H  
ATOM    398  N   LEU A  30       2.714  -1.969  -0.085  1.00  0.00           N  
ATOM    399  CA  LEU A  30       2.228  -3.134   0.641  1.00  0.00           C  
ATOM    400  C   LEU A  30       0.690  -3.092   0.663  1.00  0.00           C  
ATOM    401  O   LEU A  30       0.125  -2.000   0.590  1.00  0.00           O  
ATOM    402  CB  LEU A  30       2.739  -3.081   2.095  1.00  0.00           C  
ATOM    403  CG  LEU A  30       4.213  -3.473   2.316  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       4.554  -3.368   3.809  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       4.528  -4.902   1.848  1.00  0.00           C  
ATOM    406  H   LEU A  30       2.019  -1.237  -0.164  1.00  0.00           H  
ATOM    407  HA  LEU A  30       2.566  -4.037   0.136  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       2.590  -2.063   2.460  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       2.120  -3.741   2.698  1.00  0.00           H  
ATOM    410  HG  LEU A  30       4.845  -2.767   1.780  1.00  0.00           H  
ATOM    411  N   PRO A  31       0.000  -4.241   0.820  1.00  0.00           N  
ATOM    412  CA  PRO A  31      -1.439  -4.287   1.054  1.00  0.00           C  
ATOM    413  C   PRO A  31      -1.771  -3.750   2.451  1.00  0.00           C  
ATOM    414  O   PRO A  31      -2.352  -2.678   2.557  1.00  0.00           O  
ATOM    415  CB  PRO A  31      -1.852  -5.750   0.844  1.00  0.00           C  
ATOM    416  CG  PRO A  31      -0.576  -6.543   1.119  1.00  0.00           C  
ATOM    417  CD  PRO A  31       0.556  -5.584   0.753  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -1.949  -3.655   0.328  1.00  0.00           H  
ATOM    419  HB2 PRO A  31      -2.669  -6.050   1.503  1.00  0.00           H  
ATOM    420  HB3 PRO A  31      -2.141  -5.912  -0.193  1.00  0.00           H  
ATOM    421  HG2 PRO A  31      -0.515  -6.789   2.177  1.00  0.00           H  
ATOM    422  HG3 PRO A  31      -0.537  -7.447   0.511  1.00  0.00           H  
ATOM    423  HD2 PRO A  31       1.385  -5.706   1.450  1.00  0.00           H  
ATOM    424  HD3 PRO A  31       0.888  -5.784  -0.267  1.00  0.00           H  
ATOM    425  N   GLN A  32      -1.398  -4.488   3.507  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -1.595  -4.127   4.919  1.00  0.00           C  
ATOM    427  C   GLN A  32      -3.091  -4.198   5.263  1.00  0.00           C  
ATOM    428  O   GLN A  32      -3.748  -3.190   5.501  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -0.904  -2.780   5.253  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -0.888  -2.431   6.749  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -0.124  -1.129   7.008  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -0.539  -0.044   6.600  1.00  0.00           O  
ATOM    433  NE2 GLN A  32       1.016  -1.201   7.684  1.00  0.00           N  
ATOM    434  H   GLN A  32      -1.072  -5.418   3.280  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -1.091  -4.888   5.515  1.00  0.00           H  
ATOM    436  HB2 GLN A  32       0.129  -2.826   4.904  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -1.400  -1.964   4.728  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.909  -2.304   7.110  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -0.429  -3.250   7.305  1.00  0.00           H  
ATOM    440  N   THR A  33      -3.627  -5.428   5.256  1.00  0.00           N  
ATOM    441  CA  THR A  33      -5.029  -5.784   5.497  1.00  0.00           C  
ATOM    442  C   THR A  33      -6.044  -4.996   4.640  1.00  0.00           C  
ATOM    443  O   THR A  33      -7.229  -4.951   4.949  1.00  0.00           O  
ATOM    444  CB  THR A  33      -5.288  -5.852   7.023  1.00  0.00           C  
ATOM    445  OG1 THR A  33      -5.964  -7.055   7.325  1.00  0.00           O  
ATOM    446  CG2 THR A  33      -6.052  -4.687   7.663  1.00  0.00           C  
ATOM    447  H   THR A  33      -3.006  -6.210   5.132  1.00  0.00           H  
ATOM    448  HA  THR A  33      -5.117  -6.811   5.141  1.00  0.00           H  
ATOM    449  HB  THR A  33      -4.314  -5.913   7.511  1.00  0.00           H  
ATOM    450  N   PHE A  34      -5.595  -4.414   3.520  1.00  0.00           N  
ATOM    451  CA  PHE A  34      -6.381  -3.553   2.643  1.00  0.00           C  
ATOM    452  C   PHE A  34      -7.740  -4.153   2.250  1.00  0.00           C  
ATOM    453  O   PHE A  34      -8.726  -3.422   2.168  1.00  0.00           O  
ATOM    454  CB  PHE A  34      -5.525  -3.226   1.412  1.00  0.00           C  
ATOM    455  CG  PHE A  34      -6.192  -2.287   0.425  1.00  0.00           C  
ATOM    456  CD1 PHE A  34      -7.077  -2.793  -0.545  1.00  0.00           C  
ATOM    457  CD2 PHE A  34      -5.970  -0.899   0.507  1.00  0.00           C  
ATOM    458  CE1 PHE A  34      -7.724  -1.921  -1.437  1.00  0.00           C  
ATOM    459  CE2 PHE A  34      -6.628  -0.026  -0.378  1.00  0.00           C  
ATOM    460  CZ  PHE A  34      -7.500  -0.537  -1.354  1.00  0.00           C  
ATOM    461  H   PHE A  34      -4.598  -4.420   3.370  1.00  0.00           H  
ATOM    462  HA  PHE A  34      -6.578  -2.623   3.178  1.00  0.00           H  
ATOM    463  HB2 PHE A  34      -4.606  -2.758   1.757  1.00  0.00           H  
ATOM    464  HB3 PHE A  34      -5.236  -4.153   0.911  1.00  0.00           H  
ATOM    465  HZ  PHE A  34      -8.004   0.134  -2.035  1.00  0.00           H  
ATOM    466  N   LEU A  35      -7.806  -5.470   2.012  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -9.060  -6.188   1.827  1.00  0.00           C  
ATOM    468  C   LEU A  35      -8.876  -7.629   2.331  1.00  0.00           C  
ATOM    469  O   LEU A  35      -8.319  -8.439   1.585  1.00  0.00           O  
ATOM    470  CB  LEU A  35      -9.485  -6.127   0.343  1.00  0.00           C  
ATOM    471  CG  LEU A  35     -10.931  -6.609   0.109  1.00  0.00           C  
ATOM    472  CD1 LEU A  35     -11.961  -5.606   0.651  1.00  0.00           C  
ATOM    473  CD2 LEU A  35     -11.186  -6.795  -1.392  1.00  0.00           C  
ATOM    474  H   LEU A  35      -6.970  -6.026   2.116  1.00  0.00           H  
ATOM    475  HA  LEU A  35      -9.819  -5.684   2.420  1.00  0.00           H  
ATOM    476  HB2 LEU A  35      -9.404  -5.099  -0.014  1.00  0.00           H  
ATOM    477  HB3 LEU A  35      -8.798  -6.733  -0.250  1.00  0.00           H  
ATOM    478  HG  LEU A  35     -11.081  -7.571   0.601  1.00  0.00           H  
ATOM    479  N   PRO A  36      -9.285  -7.977   3.571  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.123  -9.321   4.136  1.00  0.00           C  
ATOM    481  C   PRO A  36     -10.073 -10.341   3.480  1.00  0.00           C  
ATOM    482  O   PRO A  36     -11.014 -10.844   4.090  1.00  0.00           O  
ATOM    483  CB  PRO A  36      -9.340  -9.158   5.647  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -10.321  -7.992   5.721  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -9.821  -7.088   4.598  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.099  -9.661   3.972  1.00  0.00           H  
ATOM    487  HB2 PRO A  36      -9.731 -10.057   6.124  1.00  0.00           H  
ATOM    488  HB3 PRO A  36      -8.398  -8.868   6.117  1.00  0.00           H  
ATOM    489  HG2 PRO A  36     -11.332  -8.338   5.499  1.00  0.00           H  
ATOM    490  HG3 PRO A  36     -10.285  -7.492   6.690  1.00  0.00           H  
ATOM    491  HD2 PRO A  36     -10.630  -6.460   4.230  1.00  0.00           H  
ATOM    492  HD3 PRO A  36      -9.018  -6.466   4.990  1.00  0.00           H  
ATOM    493  N   GLY A  37      -9.799 -10.648   2.213  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -10.512 -11.612   1.386  1.00  0.00           C  
ATOM    495  C   GLY A  37      -9.850 -11.816   0.024  1.00  0.00           C  
ATOM    496  O   GLY A  37     -10.470 -12.392  -0.866  1.00  0.00           O  
ATOM    497  H   GLY A  37      -9.091 -10.061   1.782  1.00  0.00           H  
ATOM    498  HA2 GLY A  37     -10.560 -12.570   1.899  1.00  0.00           H  
ATOM    499  HA3 GLY A  37     -11.524 -11.245   1.217  1.00  0.00           H  
ATOM    500  N   CYS A  38      -8.639 -11.279  -0.180  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -8.065 -11.060  -1.493  1.00  0.00           C  
ATOM    502  C   CYS A  38      -6.587 -10.721  -1.295  1.00  0.00           C  
ATOM    503  O   CYS A  38      -6.176  -9.565  -1.401  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -8.836  -9.917  -2.155  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -8.281  -9.474  -3.817  1.00  0.00           S  
ATOM    506  H   CYS A  38      -8.099 -10.898   0.584  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -8.162 -11.962  -2.099  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -9.893 -10.185  -2.207  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -8.744  -9.044  -1.507  1.00  0.00           H  
ATOM    510  N   ASP A  39      -5.800 -11.749  -0.960  1.00  0.00           N  
ATOM    511  CA  ASP A  39      -4.405 -11.617  -0.536  1.00  0.00           C  
ATOM    512  C   ASP A  39      -4.311 -10.713   0.708  1.00  0.00           C  
ATOM    513  O   ASP A  39      -5.287 -10.539   1.436  1.00  0.00           O  
ATOM    514  CB  ASP A  39      -3.508 -11.181  -1.717  1.00  0.00           C  
ATOM    515  CG  ASP A  39      -3.593 -12.155  -2.889  1.00  0.00           C  
ATOM    516  OD1 ASP A  39      -3.047 -13.249  -2.808  1.00  0.00           O  
ATOM    517  OD2 ASP A  39      -4.294 -11.757  -3.981  1.00  0.00           O  
ATOM    518  H   ASP A  39      -6.255 -12.636  -0.805  1.00  0.00           H  
ATOM    519  HA  ASP A  39      -4.068 -12.608  -0.231  1.00  0.00           H  
ATOM    520  HB2 ASP A  39      -3.781 -10.180  -2.052  1.00  0.00           H  
ATOM    521  HB3 ASP A  39      -2.468 -11.151  -1.390  1.00  0.00           H  
HETATM  522  N   NH2 A  40      -3.126 -10.194   1.029  1.00  0.00           N  
HETATM  523  HN1 NH2 A  40      -2.315 -10.353   0.453  1.00  0.00           H  
HETATM  524  HN2 NH2 A  40      -3.066  -9.633   1.864  1.00  0.00           H  
TER     525      NH2 A  40                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0      13.996   9.684  -8.673  1.00  0.00           C  
HETATM    2  O   ACE A   0      13.526   8.777  -7.991  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      14.044   9.561 -10.188  1.00  0.00           C  
HETATM    4  H1  ACE A   0      13.680   8.576 -10.483  0.01  0.01           H  
HETATM    5  H2  ACE A   0      13.410  10.322 -10.642  1.00  0.00           H  
HETATM    6  H3  ACE A   0      15.071   9.675 -10.538  1.00  0.00           H  
ATOM      7  N   LYS A   1      14.447  10.825  -8.139  1.00  0.00           N  
ATOM      8  CA  LYS A   1      14.511  11.140  -6.704  1.00  0.00           C  
ATOM      9  C   LYS A   1      13.132  11.344  -6.038  1.00  0.00           C  
ATOM     10  O   LYS A   1      13.006  12.153  -5.123  1.00  0.00           O  
ATOM     11  CB  LYS A   1      15.499  12.310  -6.477  1.00  0.00           C  
ATOM     12  CG  LYS A   1      15.283  13.619  -7.269  1.00  0.00           C  
ATOM     13  CD  LYS A   1      14.035  14.425  -6.870  1.00  0.00           C  
ATOM     14  CE  LYS A   1      13.972  15.801  -7.552  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      15.019  16.730  -7.064  1.00  0.00           N  
ATOM     16  H   LYS A   1      14.804  11.521  -8.777  1.00  0.00           H  
ATOM     17  HA  LYS A   1      14.943  10.265  -6.214  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      15.537  12.544  -5.412  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      16.491  11.941  -6.743  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      16.162  14.240  -7.098  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      15.241  13.401  -8.336  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      13.146  13.869  -7.168  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      14.012  14.556  -5.786  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      14.072  15.666  -8.631  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      12.989  16.236  -7.355  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      14.916  16.876  -6.068  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      15.938  16.352  -7.254  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      14.928  17.620  -7.534  1.00  0.00           H  
ATOM     29  N   GLU A   2      12.107  10.626  -6.503  1.00  0.00           N  
ATOM     30  CA  GLU A   2      10.684  10.833  -6.264  1.00  0.00           C  
ATOM     31  C   GLU A   2      10.348  11.022  -4.775  1.00  0.00           C  
ATOM     32  O   GLU A   2       9.865  12.083  -4.393  1.00  0.00           O  
ATOM     33  CB  GLU A   2       9.929   9.648  -6.900  1.00  0.00           C  
ATOM     34  CG  GLU A   2       8.409   9.853  -6.962  1.00  0.00           C  
ATOM     35  CD  GLU A   2       7.668   8.517  -7.033  1.00  0.00           C  
ATOM     36  OE2 GLU A   2       7.748   7.738  -5.919  1.00  0.00           O  
ATOM     37  H   GLU A   2      12.357   9.900  -7.169  1.00  0.00           H  
ATOM     38  HA  GLU A   2      10.392  11.743  -6.789  1.00  0.00           H  
ATOM     39  HB2 GLU A   2      10.286   9.492  -7.919  1.00  0.00           H  
ATOM     40  HB3 GLU A   2      10.157   8.745  -6.333  1.00  0.00           H  
ATOM     41  HG2 GLU A   2       8.065  10.388  -6.081  1.00  0.00           H  
ATOM     42  HG3 GLU A   2       8.160  10.457  -7.835  1.00  0.00           H  
ATOM     43  HE2 GLU A   2       7.057   7.026  -5.984  1.00  0.00           H  
ATOM     44  N   HIS A   3      10.551   9.986  -3.944  1.00  0.00           N  
ATOM     45  CA  HIS A   3      10.129   9.928  -2.533  1.00  0.00           C  
ATOM     46  C   HIS A   3       8.680  10.388  -2.296  1.00  0.00           C  
ATOM     47  O   HIS A   3       8.373  10.874  -1.213  1.00  0.00           O  
ATOM     48  CB  HIS A   3      11.161  10.615  -1.607  1.00  0.00           C  
ATOM     49  CG  HIS A   3      12.579  10.139  -1.826  1.00  0.00           C  
ATOM     50  ND1 HIS A   3      13.076   8.883  -1.523  1.00  0.00           N  
ATOM     51  CD2 HIS A   3      13.585  10.873  -2.391  1.00  0.00           C  
ATOM     52  CE1 HIS A   3      14.369   8.859  -1.907  1.00  0.00           C  
ATOM     53  NE2 HIS A   3      14.699  10.057  -2.434  1.00  0.00           N  
ATOM     54  H   HIS A   3      10.961   9.155  -4.344  1.00  0.00           H  
ATOM     55  HA  HIS A   3      10.105   8.882  -2.241  1.00  0.00           H  
ATOM     56  HB2 HIS A   3      11.123  11.697  -1.746  1.00  0.00           H  
ATOM     57  HB3 HIS A   3      10.901  10.423  -0.561  1.00  0.00           H  
ATOM     58  N   CYS A   4       7.781  10.207  -3.271  1.00  0.00           N  
ATOM     59  CA  CYS A   4       6.343  10.249  -3.063  1.00  0.00           C  
ATOM     60  C   CYS A   4       5.683   9.518  -4.237  1.00  0.00           C  
ATOM     61  O   CYS A   4       5.600  10.078  -5.327  1.00  0.00           O  
ATOM     62  CB  CYS A   4       5.870  11.708  -2.953  1.00  0.00           C  
ATOM     63  SG  CYS A   4       4.204  11.969  -2.288  1.00  0.00           S  
ATOM     64  H   CYS A   4       8.081   9.942  -4.199  1.00  0.00           H  
ATOM     65  HA  CYS A   4       6.110   9.737  -2.129  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       6.554  12.249  -2.300  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       5.926  12.175  -3.938  1.00  0.00           H  
ATOM     68  N   GLY A   5       5.232   8.275  -4.026  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.345   7.571  -4.948  1.00  0.00           C  
ATOM     70  C   GLY A   5       4.852   6.166  -5.232  1.00  0.00           C  
ATOM     71  O   GLY A   5       5.915   6.017  -5.840  1.00  0.00           O  
ATOM     72  H   GLY A   5       5.439   7.817  -3.151  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.346   7.523  -4.516  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.279   8.108  -5.894  1.00  0.00           H  
ATOM     75  N   SER A   6       4.115   5.142  -4.783  1.00  0.00           N  
ATOM     76  CA  SER A   6       4.452   3.739  -5.049  1.00  0.00           C  
ATOM     77  C   SER A   6       3.211   2.885  -5.363  1.00  0.00           C  
ATOM     78  O   SER A   6       3.193   1.681  -5.114  1.00  0.00           O  
ATOM     79  CB  SER A   6       5.235   3.210  -3.849  1.00  0.00           C  
ATOM     80  OG  SER A   6       6.417   3.969  -3.663  1.00  0.00           O  
ATOM     81  H   SER A   6       3.388   5.322  -4.086  1.00  0.00           H  
ATOM     82  HA  SER A   6       5.094   3.679  -5.929  1.00  0.00           H  
ATOM     83  HB2 SER A   6       4.612   3.309  -2.965  1.00  0.00           H  
ATOM     84  HB3 SER A   6       5.484   2.164  -4.020  1.00  0.00           H  
ATOM     85  HG  SER A   6       6.797   4.125  -4.537  1.00  0.00           H  
ATOM     86  N   ILE A   7       2.156   3.543  -5.853  1.00  0.00           N  
ATOM     87  CA  ILE A   7       0.817   3.029  -6.145  1.00  0.00           C  
ATOM     88  C   ILE A   7       0.893   1.751  -6.998  1.00  0.00           C  
ATOM     89  O   ILE A   7       1.789   1.585  -7.825  1.00  0.00           O  
ATOM     90  CB  ILE A   7      -0.015   4.134  -6.843  1.00  0.00           C  
ATOM     91  CG1 ILE A   7       0.121   5.544  -6.212  1.00  0.00           C  
ATOM     92  CG2 ILE A   7      -1.508   3.768  -6.956  1.00  0.00           C  
ATOM     93  CD1 ILE A   7      -0.196   5.628  -4.712  1.00  0.00           C  
ATOM     94  H   ILE A   7       2.312   4.519  -6.018  1.00  0.00           H  
ATOM     95  HA  ILE A   7       0.343   2.785  -5.194  1.00  0.00           H  
ATOM     96  HB  ILE A   7       0.371   4.204  -7.857  1.00  0.00           H  
ATOM     97 HD11 ILE A   7      -1.220   5.310  -4.522  1.00  0.00           H  
ATOM     98 HD12 ILE A   7       0.492   5.002  -4.145  1.00  0.00           H  
ATOM     99 HD13 ILE A   7      -0.081   6.659  -4.379  1.00  0.00           H  
ATOM    100  N   LEU A   8      -0.072   0.849  -6.792  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -0.020  -0.536  -7.250  1.00  0.00           C  
ATOM    102  C   LEU A   8      -1.436  -1.068  -7.518  1.00  0.00           C  
ATOM    103  O   LEU A   8      -2.385  -0.286  -7.588  1.00  0.00           O  
ATOM    104  CB  LEU A   8       0.747  -1.361  -6.195  1.00  0.00           C  
ATOM    105  CG  LEU A   8       1.605  -2.516  -6.749  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       2.847  -1.996  -7.485  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       2.050  -3.424  -5.594  1.00  0.00           C  
ATOM    108  H   LEU A   8      -0.880   1.129  -6.260  1.00  0.00           H  
ATOM    109  HA  LEU A   8       0.522  -0.563  -8.198  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       1.423  -0.698  -5.657  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       0.020  -1.753  -5.487  1.00  0.00           H  
ATOM    112  HG  LEU A   8       1.010  -3.110  -7.443  1.00  0.00           H  
ATOM    113  N   HIS A   9      -1.530  -2.390  -7.725  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -2.510  -3.192  -8.480  1.00  0.00           C  
ATOM    115  C   HIS A   9      -1.776  -4.403  -9.096  1.00  0.00           C  
ATOM    116  O   HIS A   9      -1.708  -4.532 -10.320  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -3.252  -2.353  -9.551  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -2.375  -1.554 -10.497  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -1.446  -2.083 -11.368  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -2.313  -0.190 -10.591  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -0.809  -1.058 -11.967  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -1.327   0.103 -11.515  1.00  0.00           N  
ATOM    123  H   HIS A   9      -0.703  -2.876  -7.424  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -3.279  -3.580  -7.792  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -3.890  -3.015 -10.141  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -3.905  -1.661  -9.033  1.00  0.00           H  
ATOM    127  N   GLY A  10      -1.211  -5.306  -8.282  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -0.545  -6.517  -8.772  1.00  0.00           C  
ATOM    129  C   GLY A  10      -1.538  -7.604  -9.203  1.00  0.00           C  
ATOM    130  O   GLY A  10      -1.256  -8.785  -9.023  1.00  0.00           O  
ATOM    131  H   GLY A  10      -1.299  -5.254  -7.269  1.00  0.00           H  
ATOM    132  HA2 GLY A  10       0.098  -6.271  -9.617  1.00  0.00           H  
ATOM    133  HA3 GLY A  10       0.079  -6.919  -7.972  1.00  0.00           H  
ATOM    134  N   THR A  11      -2.718  -7.205  -9.693  1.00  0.00           N  
ATOM    135  CA  THR A  11      -3.951  -7.981  -9.640  1.00  0.00           C  
ATOM    136  C   THR A  11      -4.817  -7.606 -10.838  1.00  0.00           C  
ATOM    137  O   THR A  11      -4.719  -6.488 -11.347  1.00  0.00           O  
ATOM    138  CB  THR A  11      -4.660  -7.645  -8.314  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -3.773  -8.000  -7.277  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -5.941  -8.434  -8.048  1.00  0.00           C  
ATOM    141  H   THR A  11      -2.820  -6.254 -10.026  1.00  0.00           H  
ATOM    142  HA  THR A  11      -3.711  -9.046  -9.670  1.00  0.00           H  
ATOM    143  HB  THR A  11      -4.894  -6.571  -8.299  1.00  0.00           H  
ATOM    144  N   TRP A  12      -5.662  -8.546 -11.264  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -6.600  -8.390 -12.361  1.00  0.00           C  
ATOM    146  C   TRP A  12      -7.892  -7.708 -11.908  1.00  0.00           C  
ATOM    147  O   TRP A  12      -8.140  -7.537 -10.713  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -6.876  -9.787 -12.943  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -7.337 -10.802 -11.933  1.00  0.00           C  
ATOM    150  CD1 TRP A  12      -6.536 -11.675 -11.279  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -8.685 -11.044 -11.421  1.00  0.00           C  
ATOM    152  NE1 TRP A  12      -7.284 -12.416 -10.387  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -8.618 -12.066 -10.429  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -9.962 -10.509 -11.699  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12      -9.753 -12.525  -9.742  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12     -11.111 -10.971 -11.030  1.00  0.00           C  
ATOM    157  CH2 TRP A  12     -11.009 -11.974 -10.049  1.00  0.00           C  
ATOM    158  H   TRP A  12      -5.739  -9.413 -10.752  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -6.146  -7.727 -13.102  1.00  0.00           H  
ATOM    160  HB2 TRP A  12      -7.626  -9.711 -13.731  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -5.959 -10.153 -13.408  1.00  0.00           H  
ATOM    162  N   LEU A  13      -8.705  -7.313 -12.900  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -9.621  -6.173 -12.809  1.00  0.00           C  
ATOM    164  C   LEU A  13      -8.831  -4.892 -12.443  1.00  0.00           C  
ATOM    165  O   LEU A  13      -7.615  -4.955 -12.236  1.00  0.00           O  
ATOM    166  CB  LEU A  13     -10.823  -6.521 -11.892  1.00  0.00           C  
ATOM    167  CG  LEU A  13     -12.154  -6.642 -12.664  1.00  0.00           C  
ATOM    168  CD1 LEU A  13     -12.177  -7.845 -13.618  1.00  0.00           C  
ATOM    169  CD2 LEU A  13     -13.328  -6.767 -11.685  1.00  0.00           C  
ATOM    170  H   LEU A  13      -8.413  -7.547 -13.836  1.00  0.00           H  
ATOM    171  HA  LEU A  13     -10.005  -6.001 -13.814  1.00  0.00           H  
ATOM    172  HB2 LEU A  13     -10.646  -7.458 -11.363  1.00  0.00           H  
ATOM    173  HB3 LEU A  13     -10.916  -5.750 -11.126  1.00  0.00           H  
ATOM    174  HG  LEU A  13     -12.305  -5.739 -13.256  1.00  0.00           H  
ATOM    175  N   PRO A  14      -9.438  -3.690 -12.444  1.00  0.00           N  
ATOM    176  CA  PRO A  14      -8.700  -2.471 -12.140  1.00  0.00           C  
ATOM    177  C   PRO A  14      -8.438  -2.402 -10.629  1.00  0.00           C  
ATOM    178  O   PRO A  14      -9.161  -1.703  -9.918  1.00  0.00           O  
ATOM    179  CB  PRO A  14      -9.564  -1.329 -12.691  1.00  0.00           C  
ATOM    180  CG  PRO A  14     -10.986  -1.874 -12.568  1.00  0.00           C  
ATOM    181  CD  PRO A  14     -10.812  -3.373 -12.811  1.00  0.00           C  
ATOM    182  HA  PRO A  14      -7.744  -2.465 -12.665  1.00  0.00           H  
ATOM    183  HB2 PRO A  14      -9.432  -0.396 -12.142  1.00  0.00           H  
ATOM    184  HB3 PRO A  14      -9.329  -1.178 -13.746  1.00  0.00           H  
ATOM    185  HG2 PRO A  14     -11.358  -1.709 -11.555  1.00  0.00           H  
ATOM    186  HG3 PRO A  14     -11.657  -1.422 -13.299  1.00  0.00           H  
ATOM    187  HD2 PRO A  14     -11.526  -3.912 -12.193  1.00  0.00           H  
ATOM    188  HD3 PRO A  14     -10.968  -3.599 -13.866  1.00  0.00           H  
ATOM    189  N   LYS A  15      -7.412  -3.130 -10.147  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -7.131  -3.359  -8.725  1.00  0.00           C  
ATOM    191  C   LYS A  15      -8.166  -4.345  -8.174  1.00  0.00           C  
ATOM    192  O   LYS A  15      -9.110  -4.749  -8.849  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -7.117  -2.073  -7.854  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -6.371  -0.832  -8.391  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -7.205   0.460  -8.450  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -7.865   0.825  -7.113  1.00  0.00           C  
ATOM    197  NZ  LYS A  15      -8.714   2.029  -7.235  1.00  0.00           N  
ATOM    198  H   LYS A  15      -7.027  -3.855 -10.767  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -6.152  -3.836  -8.652  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -8.153  -1.812  -7.639  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -6.667  -2.326  -6.893  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -5.508  -0.648  -7.750  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -6.004  -1.029  -9.398  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -6.547   1.273  -8.757  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -7.975   0.350  -9.213  1.00  0.00           H  
ATOM    206  HE2 LYS A  15      -8.485  -0.010  -6.782  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -7.088   0.991  -6.366  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15      -9.444   1.865  -7.916  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15      -9.144   2.242  -6.344  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15      -8.160   2.821  -7.529  1.00  0.00           H  
ATOM    211  N   LYS A  16      -7.948  -4.707  -6.910  1.00  0.00           N  
ATOM    212  CA  LYS A  16      -8.747  -5.571  -6.046  1.00  0.00           C  
ATOM    213  C   LYS A  16      -7.961  -5.744  -4.752  1.00  0.00           C  
ATOM    214  O   LYS A  16      -8.526  -5.621  -3.671  1.00  0.00           O  
ATOM    215  CB  LYS A  16      -9.014  -6.949  -6.694  1.00  0.00           C  
ATOM    216  CG  LYS A  16     -10.470  -7.123  -7.149  1.00  0.00           C  
ATOM    217  CD  LYS A  16     -10.625  -8.407  -7.979  1.00  0.00           C  
ATOM    218  CE  LYS A  16     -12.030  -8.532  -8.576  1.00  0.00           C  
ATOM    219  NZ  LYS A  16     -13.077  -8.681  -7.542  1.00  0.00           N  
ATOM    220  H   LYS A  16      -7.180  -4.239  -6.453  1.00  0.00           H  
ATOM    221  HA  LYS A  16      -9.693  -5.080  -5.813  1.00  0.00           H  
ATOM    222  HB2 LYS A  16      -8.358  -7.081  -7.554  1.00  0.00           H  
ATOM    223  HB3 LYS A  16      -8.790  -7.744  -5.980  1.00  0.00           H  
ATOM    224  HG2 LYS A  16     -11.112  -7.169  -6.268  1.00  0.00           H  
ATOM    225  HG3 LYS A  16     -10.775  -6.273  -7.756  1.00  0.00           H  
ATOM    226  HD2 LYS A  16      -9.911  -8.383  -8.806  1.00  0.00           H  
ATOM    227  HD3 LYS A  16     -10.400  -9.280  -7.362  1.00  0.00           H  
ATOM    228  HE2 LYS A  16     -12.228  -7.641  -9.176  1.00  0.00           H  
ATOM    229  HE3 LYS A  16     -12.046  -9.400  -9.236  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16     -13.073  -7.877  -6.929  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16     -13.987  -8.754  -7.978  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16     -12.908  -9.512  -6.993  1.00  0.00           H  
ATOM    233  N   CYS A  17      -6.654  -6.012  -4.883  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -5.774  -6.415  -3.799  1.00  0.00           C  
ATOM    235  C   CYS A  17      -4.372  -6.026  -4.251  1.00  0.00           C  
ATOM    236  O   CYS A  17      -3.883  -6.635  -5.201  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -5.856  -7.939  -3.591  1.00  0.00           C  
ATOM    238  SG  CYS A  17      -7.492  -8.597  -3.172  1.00  0.00           S  
ATOM    239  H   CYS A  17      -6.221  -5.957  -5.801  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -6.046  -5.899  -2.876  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -5.521  -8.440  -4.500  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -5.166  -8.212  -2.790  1.00  0.00           H  
ATOM    243  N   SER A  18      -3.770  -5.003  -3.640  1.00  0.00           N  
ATOM    244  CA  SER A  18      -2.533  -4.277  -3.981  1.00  0.00           C  
ATOM    245  C   SER A  18      -2.862  -2.794  -4.076  1.00  0.00           C  
ATOM    246  O   SER A  18      -3.590  -2.397  -4.986  1.00  0.00           O  
ATOM    247  CB  SER A  18      -1.875  -4.639  -5.299  1.00  0.00           C  
ATOM    248  OG  SER A  18      -1.411  -5.962  -5.353  1.00  0.00           O  
ATOM    249  H   SER A  18      -4.302  -4.585  -2.876  1.00  0.00           H  
ATOM    250  HA  SER A  18      -1.773  -4.457  -3.228  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -2.613  -4.489  -6.078  1.00  0.00           H  
ATOM    252  HB3 SER A  18      -1.036  -3.962  -5.445  1.00  0.00           H  
ATOM    253  HG  SER A  18      -2.220  -6.511  -5.261  1.00  0.00           H  
ATOM    254  N   LEU A  19      -2.296  -1.980  -3.185  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -2.291  -0.531  -3.309  1.00  0.00           C  
ATOM    256  C   LEU A  19      -1.076  -0.013  -2.515  1.00  0.00           C  
ATOM    257  O   LEU A  19      -0.346  -0.796  -1.903  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -3.638   0.028  -2.771  1.00  0.00           C  
ATOM    259  CG  LEU A  19      -4.351   1.119  -3.599  1.00  0.00           C  
ATOM    260  CD1 LEU A  19      -3.582   2.439  -3.662  1.00  0.00           C  
ATOM    261  CD2 LEU A  19      -4.694   0.671  -5.023  1.00  0.00           C  
ATOM    262  H   LEU A  19      -1.729  -2.320  -2.411  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -2.151  -0.313  -4.374  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -4.350  -0.794  -2.676  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -3.487   0.403  -1.757  1.00  0.00           H  
ATOM    266  HG  LEU A  19      -5.295   1.329  -3.095  1.00  0.00           H  
ATOM    267  N   CYS A  20      -0.832   1.298  -2.537  1.00  0.00           N  
ATOM    268  CA  CYS A  20       0.245   1.970  -1.825  1.00  0.00           C  
ATOM    269  C   CYS A  20      -0.099   3.454  -1.718  1.00  0.00           C  
ATOM    270  O   CYS A  20      -1.222   3.863  -2.013  1.00  0.00           O  
ATOM    271  CB  CYS A  20       1.581   1.732  -2.533  1.00  0.00           C  
ATOM    272  SG  CYS A  20       3.021   1.856  -1.439  1.00  0.00           S  
ATOM    273  H   CYS A  20      -1.510   1.931  -2.941  1.00  0.00           H  
ATOM    274  HA  CYS A  20       0.327   1.590  -0.811  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       1.592   0.741  -2.988  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       1.676   2.467  -3.326  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.863   4.257  -1.271  1.00  0.00           N  
ATOM    278  CA  ARG A  21       0.698   5.684  -1.008  1.00  0.00           C  
ATOM    279  C   ARG A  21       1.863   6.489  -1.593  1.00  0.00           C  
ATOM    280  O   ARG A  21       2.727   5.960  -2.299  1.00  0.00           O  
ATOM    281  CB  ARG A  21       0.482   5.907   0.508  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -0.964   5.589   0.928  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -1.250   6.094   2.350  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -2.692   6.035   2.658  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -3.365   6.846   3.493  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -2.730   7.780   4.204  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -4.688   6.722   3.611  1.00  0.00           N  
ATOM    288  H   ARG A  21       1.777   3.837  -1.169  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.194   6.026  -1.537  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       1.180   5.297   1.084  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       0.668   6.952   0.760  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -1.648   6.091   0.240  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -1.140   4.513   0.879  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -0.697   5.488   3.068  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -0.909   7.128   2.421  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -3.203   5.325   2.155  1.00  0.00           H  
ATOM    297  N   CYS A  22       1.836   7.793  -1.316  1.00  0.00           N  
ATOM    298  CA  CYS A  22       2.787   8.812  -1.705  1.00  0.00           C  
ATOM    299  C   CYS A  22       3.130   9.545  -0.412  1.00  0.00           C  
ATOM    300  O   CYS A  22       2.342  10.364   0.057  1.00  0.00           O  
ATOM    301  CB  CYS A  22       2.109   9.703  -2.765  1.00  0.00           C  
ATOM    302  SG  CYS A  22       2.973  11.051  -3.620  1.00  0.00           S  
ATOM    303  H   CYS A  22       1.091   8.137  -0.727  1.00  0.00           H  
ATOM    304  HA  CYS A  22       3.677   8.343  -2.111  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       1.745   9.047  -3.555  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       1.244  10.161  -2.291  1.00  0.00           H  
ATOM    307  N   TRP A  23       4.259   9.193   0.212  1.00  0.00           N  
ATOM    308  CA  TRP A  23       4.821   9.931   1.331  1.00  0.00           C  
ATOM    309  C   TRP A  23       6.337   9.754   1.289  1.00  0.00           C  
ATOM    310  O   TRP A  23       6.822   8.845   0.618  1.00  0.00           O  
ATOM    311  CB  TRP A  23       4.232   9.424   2.655  1.00  0.00           C  
ATOM    312  CG  TRP A  23       4.350  10.408   3.775  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       5.168  10.312   4.849  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       3.631  11.668   3.930  1.00  0.00           C  
ATOM    315  NE1 TRP A  23       5.003  11.422   5.653  1.00  0.00           N  
ATOM    316  CE2 TRP A  23       4.066  12.294   5.135  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       2.654  12.347   3.167  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23       3.555  13.528   5.565  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23       2.136  13.586   3.587  1.00  0.00           C  
ATOM    320  CH2 TRP A  23       2.583  14.177   4.783  1.00  0.00           C  
ATOM    321  H   TRP A  23       4.896   8.495  -0.156  1.00  0.00           H  
ATOM    322  HA  TRP A  23       4.576  10.988   1.206  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       3.167   9.227   2.519  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       4.709   8.484   2.933  1.00  0.00           H  
ATOM    325  N   HIS A  24       7.086  10.584   2.016  1.00  0.00           N  
ATOM    326  CA  HIS A  24       8.547  10.599   1.972  1.00  0.00           C  
ATOM    327  C   HIS A  24       9.133   9.498   2.865  1.00  0.00           C  
ATOM    328  O   HIS A  24       9.676   9.792   3.933  1.00  0.00           O  
ATOM    329  CB  HIS A  24       9.017  12.024   2.316  1.00  0.00           C  
ATOM    330  CG  HIS A  24      10.504  12.249   2.196  1.00  0.00           C  
ATOM    331  ND1 HIS A  24      11.459  11.675   3.009  1.00  0.00           N  
ATOM    332  CD2 HIS A  24      11.129  13.111   1.338  1.00  0.00           C  
ATOM    333  CE1 HIS A  24      12.655  12.182   2.653  1.00  0.00           C  
ATOM    334  NE2 HIS A  24      12.478  13.055   1.638  1.00  0.00           N  
ATOM    335  H   HIS A  24       6.617  11.266   2.597  1.00  0.00           H  
ATOM    336  HA  HIS A  24       8.873  10.373   0.955  1.00  0.00           H  
ATOM    337  HB2 HIS A  24       8.512  12.726   1.649  1.00  0.00           H  
ATOM    338  HB3 HIS A  24       8.715  12.264   3.338  1.00  0.00           H  
ATOM    339  N   GLY A  25       9.070   8.242   2.407  1.00  0.00           N  
ATOM    340  CA  GLY A  25       9.634   7.082   3.099  1.00  0.00           C  
ATOM    341  C   GLY A  25       8.653   5.917   3.262  1.00  0.00           C  
ATOM    342  O   GLY A  25       9.038   4.891   3.810  1.00  0.00           O  
ATOM    343  H   GLY A  25       8.648   8.069   1.493  1.00  0.00           H  
ATOM    344  HA2 GLY A  25      10.491   6.723   2.528  1.00  0.00           H  
ATOM    345  HA3 GLY A  25       9.988   7.367   4.091  1.00  0.00           H  
ATOM    346  N   GLN A  26       7.410   6.076   2.788  1.00  0.00           N  
ATOM    347  CA  GLN A  26       6.390   5.045   2.595  1.00  0.00           C  
ATOM    348  C   GLN A  26       6.360   3.910   3.619  1.00  0.00           C  
ATOM    349  O   GLN A  26       6.558   2.748   3.266  1.00  0.00           O  
ATOM    350  CB  GLN A  26       6.450   4.518   1.155  1.00  0.00           C  
ATOM    351  CG  GLN A  26       6.247   5.660   0.160  1.00  0.00           C  
ATOM    352  CD  GLN A  26       7.545   6.033  -0.572  1.00  0.00           C  
ATOM    353  OE1 GLN A  26       8.455   6.633  -0.003  1.00  0.00           O  
ATOM    354  NE2 GLN A  26       7.678   5.686  -1.846  1.00  0.00           N  
ATOM    355  H   GLN A  26       7.224   6.946   2.301  1.00  0.00           H  
ATOM    356  HA  GLN A  26       5.430   5.546   2.715  1.00  0.00           H  
ATOM    357  HB2 GLN A  26       7.402   4.016   0.972  1.00  0.00           H  
ATOM    358  HB3 GLN A  26       5.645   3.793   1.013  1.00  0.00           H  
ATOM    359  HG2 GLN A  26       5.480   5.344  -0.538  1.00  0.00           H  
ATOM    360  HG3 GLN A  26       5.854   6.523   0.702  1.00  0.00           H  
ATOM    361  N   LEU A  27       5.964   4.291   4.842  1.00  0.00           N  
ATOM    362  CA  LEU A  27       5.332   3.490   5.897  1.00  0.00           C  
ATOM    363  C   LEU A  27       5.355   1.979   5.606  1.00  0.00           C  
ATOM    364  O   LEU A  27       6.303   1.304   5.999  1.00  0.00           O  
ATOM    365  CB  LEU A  27       3.915   4.045   6.201  1.00  0.00           C  
ATOM    366  CG  LEU A  27       3.016   4.366   4.975  1.00  0.00           C  
ATOM    367  CD1 LEU A  27       1.567   3.930   5.221  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       3.026   5.862   4.621  1.00  0.00           C  
ATOM    369  H   LEU A  27       5.924   5.290   4.961  1.00  0.00           H  
ATOM    370  HA  LEU A  27       5.928   3.628   6.801  1.00  0.00           H  
ATOM    371  HB2 LEU A  27       3.412   3.318   6.843  1.00  0.00           H  
ATOM    372  HB3 LEU A  27       4.023   4.950   6.799  1.00  0.00           H  
ATOM    373  HG  LEU A  27       3.378   3.820   4.106  1.00  0.00           H  
ATOM    374  N   HIS A  28       4.350   1.467   4.886  1.00  0.00           N  
ATOM    375  CA  HIS A  28       4.440   0.360   3.942  1.00  0.00           C  
ATOM    376  C   HIS A  28       3.380   0.631   2.867  1.00  0.00           C  
ATOM    377  O   HIS A  28       2.509   1.485   3.059  1.00  0.00           O  
ATOM    378  CB  HIS A  28       4.201  -0.998   4.634  1.00  0.00           C  
ATOM    379  CG  HIS A  28       5.430  -1.552   5.316  1.00  0.00           C  
ATOM    380  ND1 HIS A  28       6.528  -2.104   4.680  1.00  0.00           N  
ATOM    381  CD2 HIS A  28       5.677  -1.544   6.661  1.00  0.00           C  
ATOM    382  CE1 HIS A  28       7.435  -2.411   5.629  1.00  0.00           C  
ATOM    383  NE2 HIS A  28       6.939  -2.079   6.838  1.00  0.00           N  
ATOM    384  H   HIS A  28       3.577   2.072   4.632  1.00  0.00           H  
ATOM    385  HA  HIS A  28       5.426   0.374   3.474  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       3.385  -0.904   5.354  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       3.887  -1.734   3.892  1.00  0.00           H  
ATOM    388  N   CYS A  29       3.421  -0.114   1.760  1.00  0.00           N  
ATOM    389  CA  CYS A  29       2.251  -0.294   0.909  1.00  0.00           C  
ATOM    390  C   CYS A  29       1.199  -1.121   1.664  1.00  0.00           C  
ATOM    391  O   CYS A  29       1.496  -1.716   2.701  1.00  0.00           O  
ATOM    392  CB  CYS A  29       2.683  -0.983  -0.391  1.00  0.00           C  
ATOM    393  SG  CYS A  29       3.819  -0.022  -1.427  1.00  0.00           S  
ATOM    394  H   CYS A  29       4.168  -0.781   1.649  1.00  0.00           H  
ATOM    395  HA  CYS A  29       1.817   0.681   0.670  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       3.146  -1.943  -0.158  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       1.798  -1.194  -0.985  1.00  0.00           H  
ATOM    398  N   LEU A  30      -0.025  -1.182   1.132  1.00  0.00           N  
ATOM    399  CA  LEU A  30      -1.143  -1.902   1.718  1.00  0.00           C  
ATOM    400  C   LEU A  30      -1.974  -2.493   0.589  1.00  0.00           C  
ATOM    401  O   LEU A  30      -2.501  -1.732  -0.220  1.00  0.00           O  
ATOM    402  CB  LEU A  30      -2.062  -0.968   2.516  1.00  0.00           C  
ATOM    403  CG  LEU A  30      -1.590  -0.561   3.918  1.00  0.00           C  
ATOM    404  CD1 LEU A  30      -2.660   0.356   4.524  1.00  0.00           C  
ATOM    405  CD2 LEU A  30      -1.419  -1.775   4.838  1.00  0.00           C  
ATOM    406  H   LEU A  30      -0.205  -0.790   0.218  1.00  0.00           H  
ATOM    407  HA  LEU A  30      -0.762  -2.686   2.363  1.00  0.00           H  
ATOM    408  HB2 LEU A  30      -2.224  -0.072   1.917  1.00  0.00           H  
ATOM    409  HB3 LEU A  30      -3.017  -1.481   2.625  1.00  0.00           H  
ATOM    410  HG  LEU A  30      -0.647  -0.020   3.840  1.00  0.00           H  
ATOM    411  N   PRO A  31      -2.140  -3.821   0.513  1.00  0.00           N  
ATOM    412  CA  PRO A  31      -2.933  -4.421  -0.538  1.00  0.00           C  
ATOM    413  C   PRO A  31      -4.425  -4.132  -0.369  1.00  0.00           C  
ATOM    414  O   PRO A  31      -5.123  -3.986  -1.371  1.00  0.00           O  
ATOM    415  CB  PRO A  31      -2.590  -5.907  -0.523  1.00  0.00           C  
ATOM    416  CG  PRO A  31      -2.190  -6.156   0.930  1.00  0.00           C  
ATOM    417  CD  PRO A  31      -1.601  -4.828   1.403  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -2.616  -3.984  -1.471  1.00  0.00           H  
ATOM    419  HB2 PRO A  31      -3.433  -6.523  -0.832  1.00  0.00           H  
ATOM    420  HB3 PRO A  31      -1.730  -6.087  -1.171  1.00  0.00           H  
ATOM    421  HG2 PRO A  31      -3.083  -6.373   1.511  1.00  0.00           H  
ATOM    422  HG3 PRO A  31      -1.460  -6.961   1.000  1.00  0.00           H  
ATOM    423  HD2 PRO A  31      -1.911  -4.619   2.425  1.00  0.00           H  
ATOM    424  HD3 PRO A  31      -0.514  -4.832   1.321  1.00  0.00           H  
ATOM    425  N   GLN A  32      -4.884  -4.026   0.882  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -6.096  -3.333   1.295  1.00  0.00           C  
ATOM    427  C   GLN A  32      -5.954  -3.044   2.798  1.00  0.00           C  
ATOM    428  O   GLN A  32      -5.689  -1.906   3.171  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -7.401  -4.065   0.882  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -7.364  -5.590   0.649  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -6.966  -6.348   1.907  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -7.673  -6.309   2.907  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -5.792  -6.960   1.943  1.00  0.00           N  
ATOM    434  H   GLN A  32      -4.210  -4.176   1.618  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -6.107  -2.363   0.795  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -8.175  -3.839   1.619  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -7.731  -3.619  -0.057  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -8.364  -5.916   0.355  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -6.689  -5.831  -0.172  1.00  0.00           H  
ATOM    440  N   THR A  33      -6.029  -4.076   3.647  1.00  0.00           N  
ATOM    441  CA  THR A  33      -6.037  -3.975   5.107  1.00  0.00           C  
ATOM    442  C   THR A  33      -4.744  -4.531   5.726  1.00  0.00           C  
ATOM    443  O   THR A  33      -4.454  -4.233   6.879  1.00  0.00           O  
ATOM    444  CB  THR A  33      -7.261  -4.738   5.664  1.00  0.00           C  
ATOM    445  OG1 THR A  33      -8.370  -4.701   4.785  1.00  0.00           O  
ATOM    446  CG2 THR A  33      -7.720  -4.185   7.017  1.00  0.00           C  
ATOM    447  H   THR A  33      -6.328  -4.975   3.299  1.00  0.00           H  
ATOM    448  HA  THR A  33      -6.126  -2.923   5.386  1.00  0.00           H  
ATOM    449  HB  THR A  33      -6.984  -5.785   5.787  1.00  0.00           H  
ATOM    450  N   PHE A  34      -3.964  -5.320   4.966  1.00  0.00           N  
ATOM    451  CA  PHE A  34      -2.778  -6.048   5.431  1.00  0.00           C  
ATOM    452  C   PHE A  34      -3.056  -6.827   6.729  1.00  0.00           C  
ATOM    453  O   PHE A  34      -2.365  -6.683   7.735  1.00  0.00           O  
ATOM    454  CB  PHE A  34      -1.574  -5.092   5.499  1.00  0.00           C  
ATOM    455  CG  PHE A  34      -0.231  -5.728   5.815  1.00  0.00           C  
ATOM    456  CD1 PHE A  34       0.407  -6.555   4.870  1.00  0.00           C  
ATOM    457  CD2 PHE A  34       0.396  -5.475   7.051  1.00  0.00           C  
ATOM    458  CE1 PHE A  34       1.656  -7.132   5.165  1.00  0.00           C  
ATOM    459  CE2 PHE A  34       1.644  -6.051   7.346  1.00  0.00           C  
ATOM    460  CZ  PHE A  34       2.274  -6.881   6.403  1.00  0.00           C  
ATOM    461  H   PHE A  34      -4.273  -5.496   4.025  1.00  0.00           H  
ATOM    462  HA  PHE A  34      -2.541  -6.794   4.672  1.00  0.00           H  
ATOM    463  HB2 PHE A  34      -1.479  -4.601   4.534  1.00  0.00           H  
ATOM    464  HB3 PHE A  34      -1.786  -4.322   6.241  1.00  0.00           H  
ATOM    465  HZ  PHE A  34       3.230  -7.329   6.633  1.00  0.00           H  
ATOM    466  N   LEU A  35      -4.073  -7.694   6.679  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -4.293  -8.757   7.659  1.00  0.00           C  
ATOM    468  C   LEU A  35      -4.788  -9.973   6.875  1.00  0.00           C  
ATOM    469  O   LEU A  35      -4.022 -10.925   6.736  1.00  0.00           O  
ATOM    470  CB  LEU A  35      -5.209  -8.309   8.820  1.00  0.00           C  
ATOM    471  CG  LEU A  35      -4.458  -8.203  10.160  1.00  0.00           C  
ATOM    472  CD1 LEU A  35      -5.346  -7.499  11.193  1.00  0.00           C  
ATOM    473  CD2 LEU A  35      -4.065  -9.588  10.699  1.00  0.00           C  
ATOM    474  H   LEU A  35      -4.565  -7.792   5.798  1.00  0.00           H  
ATOM    475  HA  LEU A  35      -3.318  -9.024   8.068  1.00  0.00           H  
ATOM    476  HB2 LEU A  35      -5.645  -7.339   8.578  1.00  0.00           H  
ATOM    477  HB3 LEU A  35      -6.023  -9.023   8.947  1.00  0.00           H  
ATOM    478  HG  LEU A  35      -3.556  -7.607  10.025  1.00  0.00           H  
ATOM    479  N   PRO A  36      -5.960  -9.920   6.210  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -6.099 -10.614   4.942  1.00  0.00           C  
ATOM    481  C   PRO A  36      -5.148  -9.941   3.943  1.00  0.00           C  
ATOM    482  O   PRO A  36      -5.025  -8.708   3.915  1.00  0.00           O  
ATOM    483  CB  PRO A  36      -7.572 -10.461   4.554  1.00  0.00           C  
ATOM    484  CG  PRO A  36      -7.961  -9.118   5.169  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -7.089  -9.019   6.420  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -5.852 -11.672   5.037  1.00  0.00           H  
ATOM    487  HB2 PRO A  36      -7.717 -10.472   3.473  1.00  0.00           H  
ATOM    488  HB3 PRO A  36      -8.155 -11.256   5.022  1.00  0.00           H  
ATOM    489  HG2 PRO A  36      -7.696  -8.316   4.483  1.00  0.00           H  
ATOM    490  HG3 PRO A  36      -9.023  -9.077   5.414  1.00  0.00           H  
ATOM    491  HD2 PRO A  36      -6.765  -7.988   6.558  1.00  0.00           H  
ATOM    492  HD3 PRO A  36      -7.658  -9.353   7.287  1.00  0.00           H  
ATOM    493  N   GLY A  37      -4.508 -10.749   3.092  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -3.740 -10.240   1.960  1.00  0.00           C  
ATOM    495  C   GLY A  37      -4.661  -9.680   0.881  1.00  0.00           C  
ATOM    496  O   GLY A  37      -4.300  -8.730   0.185  1.00  0.00           O  
ATOM    497  H   GLY A  37      -4.583 -11.750   3.209  1.00  0.00           H  
ATOM    498  HA2 GLY A  37      -3.059  -9.456   2.287  1.00  0.00           H  
ATOM    499  HA3 GLY A  37      -3.165 -11.057   1.521  1.00  0.00           H  
ATOM    500  N   CYS A  38      -5.862 -10.251   0.759  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -6.763 -10.020  -0.348  1.00  0.00           C  
ATOM    502  C   CYS A  38      -8.178 -10.348   0.120  1.00  0.00           C  
ATOM    503  O   CYS A  38      -8.726 -11.408  -0.174  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -6.295 -10.861  -1.544  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -7.209 -10.611  -3.089  1.00  0.00           S  
ATOM    506  H   CYS A  38      -6.176 -10.907   1.459  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -6.717  -8.965  -0.614  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -5.249 -10.613  -1.735  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -6.340 -11.917  -1.273  1.00  0.00           H  
ATOM    510  N   ASP A  39      -8.730  -9.433   0.917  1.00  0.00           N  
ATOM    511  CA  ASP A  39     -10.128  -9.435   1.335  1.00  0.00           C  
ATOM    512  C   ASP A  39     -11.055  -9.419   0.112  1.00  0.00           C  
ATOM    513  O   ASP A  39     -11.266  -8.374  -0.497  1.00  0.00           O  
ATOM    514  CB  ASP A  39     -10.405  -8.230   2.246  1.00  0.00           C  
ATOM    515  CG  ASP A  39     -11.868  -8.182   2.685  1.00  0.00           C  
ATOM    516  OD1 ASP A  39     -12.456  -9.220   2.966  1.00  0.00           O  
ATOM    517  OD2 ASP A  39     -12.448  -6.958   2.751  1.00  0.00           O  
ATOM    518  H   ASP A  39      -8.134  -8.674   1.206  1.00  0.00           H  
ATOM    519  HA  ASP A  39     -10.318 -10.346   1.907  1.00  0.00           H  
ATOM    520  HB2 ASP A  39      -9.780  -8.292   3.134  1.00  0.00           H  
ATOM    521  HB3 ASP A  39     -10.162  -7.307   1.714  1.00  0.00           H  
HETATM  522  N   NH2 A  40     -11.601 -10.571  -0.272  1.00  0.00           N  
HETATM  523  HN1 NH2 A  40     -11.349 -11.430   0.197  1.00  0.00           H  
HETATM  524  HN2 NH2 A  40     -12.208 -10.580  -1.076  1.00  0.00           H  
TER     525      NH2 A  40                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0      15.532  13.372  -6.151  1.00  0.00           C  
HETATM    2  O   ACE A   0      16.234  12.535  -5.593  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      15.910  13.907  -7.523  1.00  0.00           C  
HETATM    4  H1  ACE A   0      16.963  13.697  -7.715  0.01  0.01           H  
HETATM    5  H2  ACE A   0      15.306  13.419  -8.287  1.00  0.00           H  
HETATM    6  H3  ACE A   0      15.758  14.986  -7.565  1.00  0.00           H  
ATOM      7  N   LYS A   1      14.417  13.863  -5.598  1.00  0.00           N  
ATOM      8  CA  LYS A   1      13.998  13.641  -4.219  1.00  0.00           C  
ATOM      9  C   LYS A   1      12.592  13.031  -4.156  1.00  0.00           C  
ATOM     10  O   LYS A   1      11.678  13.621  -3.579  1.00  0.00           O  
ATOM     11  CB  LYS A   1      14.185  14.954  -3.428  1.00  0.00           C  
ATOM     12  CG  LYS A   1      13.436  16.187  -3.985  1.00  0.00           C  
ATOM     13  CD  LYS A   1      14.011  17.469  -3.369  1.00  0.00           C  
ATOM     14  CE  LYS A   1      13.234  18.739  -3.748  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      13.361  19.089  -5.181  1.00  0.00           N  
ATOM     16  H   LYS A   1      13.916  14.574  -6.103  1.00  0.00           H  
ATOM     17  HA  LYS A   1      14.674  12.909  -3.769  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      13.882  14.791  -2.394  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      15.255  15.173  -3.423  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      13.549  16.248  -5.067  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      12.376  16.113  -3.745  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      13.984  17.364  -2.284  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      15.053  17.572  -3.677  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      12.181  18.601  -3.495  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      13.619  19.567  -3.148  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      14.332  19.239  -5.420  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      12.987  18.348  -5.758  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      12.848  19.940  -5.375  1.00  0.00           H  
ATOM     29  N   GLU A   2      12.419  11.837  -4.737  1.00  0.00           N  
ATOM     30  CA  GLU A   2      11.146  11.111  -4.861  1.00  0.00           C  
ATOM     31  C   GLU A   2      10.643  10.531  -3.516  1.00  0.00           C  
ATOM     32  O   GLU A   2      10.216   9.381  -3.431  1.00  0.00           O  
ATOM     33  CB  GLU A   2      11.293  10.029  -5.955  1.00  0.00           C  
ATOM     34  CG  GLU A   2       9.934   9.563  -6.518  1.00  0.00           C  
ATOM     35  CD  GLU A   2      10.058   8.377  -7.475  1.00  0.00           C  
ATOM     36  OE2 GLU A   2      11.060   8.413  -8.391  1.00  0.00           O  
ATOM     37  H   GLU A   2      13.226  11.413  -5.172  1.00  0.00           H  
ATOM     38  HA  GLU A   2      10.401  11.829  -5.208  1.00  0.00           H  
ATOM     39  HB2 GLU A   2      11.874  10.439  -6.783  1.00  0.00           H  
ATOM     40  HB3 GLU A   2      11.838   9.175  -5.550  1.00  0.00           H  
ATOM     41  HG2 GLU A   2       9.270   9.270  -5.707  1.00  0.00           H  
ATOM     42  HG3 GLU A   2       9.465  10.391  -7.048  1.00  0.00           H  
ATOM     43  HE2 GLU A   2      11.060   7.576  -8.856  1.00  0.00           H  
ATOM     44  N   HIS A   3      10.634  11.330  -2.447  1.00  0.00           N  
ATOM     45  CA  HIS A   3      10.143  10.970  -1.112  1.00  0.00           C  
ATOM     46  C   HIS A   3       8.604  10.859  -1.045  1.00  0.00           C  
ATOM     47  O   HIS A   3       8.007  11.266  -0.049  1.00  0.00           O  
ATOM     48  CB  HIS A   3      10.724  11.966  -0.086  1.00  0.00           C  
ATOM     49  CG  HIS A   3      10.520  13.436  -0.400  1.00  0.00           C  
ATOM     50  ND1 HIS A   3      11.515  14.400  -0.398  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       9.337  14.057  -0.702  1.00  0.00           C  
ATOM     52  CE1 HIS A   3      10.941  15.581  -0.699  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       9.620  15.395  -0.895  1.00  0.00           N  
ATOM     54  H   HIS A   3      10.934  12.290  -2.603  1.00  0.00           H  
ATOM     55  HA  HIS A   3      10.533   9.979  -0.866  1.00  0.00           H  
ATOM     56  HB2 HIS A   3      10.304  11.756   0.899  1.00  0.00           H  
ATOM     57  HB3 HIS A   3      11.796  11.777  -0.014  1.00  0.00           H  
ATOM     58  N   CYS A   4       7.951  10.386  -2.115  1.00  0.00           N  
ATOM     59  CA  CYS A   4       6.501  10.289  -2.229  1.00  0.00           C  
ATOM     60  C   CYS A   4       6.134   8.896  -2.759  1.00  0.00           C  
ATOM     61  O   CYS A   4       6.530   7.899  -2.144  1.00  0.00           O  
ATOM     62  CB  CYS A   4       5.940  11.480  -3.036  1.00  0.00           C  
ATOM     63  SG  CYS A   4       4.274  12.057  -2.573  1.00  0.00           S  
ATOM     64  H   CYS A   4       8.520   9.939  -2.829  1.00  0.00           H  
ATOM     65  HA  CYS A   4       6.095  10.361  -1.223  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       6.603  12.332  -2.884  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       5.965  11.257  -4.103  1.00  0.00           H  
ATOM     68  N   GLY A   5       5.325   8.785  -3.823  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.766   7.503  -4.191  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.663   7.510  -5.233  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.562   8.439  -6.030  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.961   9.588  -4.320  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.588   6.926  -4.587  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.378   7.013  -3.306  1.00  0.00           H  
ATOM     75  N   SER A   6       2.914   6.399  -5.265  1.00  0.00           N  
ATOM     76  CA  SER A   6       2.029   5.993  -6.344  1.00  0.00           C  
ATOM     77  C   SER A   6       1.115   4.885  -5.796  1.00  0.00           C  
ATOM     78  O   SER A   6       1.044   4.687  -4.583  1.00  0.00           O  
ATOM     79  CB  SER A   6       2.869   5.535  -7.551  1.00  0.00           C  
ATOM     80  OG  SER A   6       2.054   5.339  -8.692  1.00  0.00           O  
ATOM     81  H   SER A   6       2.873   5.749  -4.481  1.00  0.00           H  
ATOM     82  HA  SER A   6       1.418   6.847  -6.638  1.00  0.00           H  
ATOM     83  HB2 SER A   6       3.609   6.301  -7.788  1.00  0.00           H  
ATOM     84  HB3 SER A   6       3.386   4.605  -7.311  1.00  0.00           H  
ATOM     85  HG  SER A   6       2.623   5.218  -9.460  1.00  0.00           H  
ATOM     86  N   ILE A   7       0.403   4.201  -6.691  1.00  0.00           N  
ATOM     87  CA  ILE A   7      -0.765   3.347  -6.453  1.00  0.00           C  
ATOM     88  C   ILE A   7      -0.430   1.878  -6.789  1.00  0.00           C  
ATOM     89  O   ILE A   7       0.504   1.598  -7.539  1.00  0.00           O  
ATOM     90  CB  ILE A   7      -1.968   3.896  -7.269  1.00  0.00           C  
ATOM     91  CG1 ILE A   7      -2.179   5.423  -7.103  1.00  0.00           C  
ATOM     92  CG2 ILE A   7      -3.292   3.171  -6.955  1.00  0.00           C  
ATOM     93  CD1 ILE A   7      -2.361   5.903  -5.657  1.00  0.00           C  
ATOM     94  H   ILE A   7       0.687   4.404  -7.643  1.00  0.00           H  
ATOM     95  HA  ILE A   7      -1.025   3.411  -5.396  1.00  0.00           H  
ATOM     96  HB  ILE A   7      -1.753   3.719  -8.323  1.00  0.00           H  
ATOM     97 HD11 ILE A   7      -3.228   5.423  -5.206  1.00  0.00           H  
ATOM     98 HD12 ILE A   7      -1.476   5.678  -5.064  1.00  0.00           H  
ATOM     99 HD13 ILE A   7      -2.509   6.982  -5.658  1.00  0.00           H  
ATOM    100  N   LEU A   8      -1.198   0.935  -6.227  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -1.122  -0.512  -6.444  1.00  0.00           C  
ATOM    102  C   LEU A   8      -2.525  -1.097  -6.189  1.00  0.00           C  
ATOM    103  O   LEU A   8      -3.492  -0.354  -6.043  1.00  0.00           O  
ATOM    104  CB  LEU A   8      -0.051  -1.132  -5.517  1.00  0.00           C  
ATOM    105  CG  LEU A   8       0.501  -2.499  -5.988  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       1.764  -2.323  -6.826  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       0.779  -3.447  -4.813  1.00  0.00           C  
ATOM    108  H   LEU A   8      -2.028   1.231  -5.728  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -0.851  -0.697  -7.489  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       0.790  -0.444  -5.448  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -0.483  -1.225  -4.519  1.00  0.00           H  
ATOM    112  HG  LEU A   8      -0.226  -2.990  -6.628  1.00  0.00           H  
ATOM    113  N   HIS A   9      -2.633  -2.427  -6.185  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -3.837  -3.251  -6.069  1.00  0.00           C  
ATOM    115  C   HIS A   9      -3.502  -4.709  -5.695  1.00  0.00           C  
ATOM    116  O   HIS A   9      -4.388  -5.555  -5.668  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -4.697  -3.162  -7.344  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -3.956  -2.811  -8.610  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -3.220  -3.688  -9.380  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -3.809  -1.551  -9.124  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -2.599  -2.960 -10.327  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -2.954  -1.664 -10.205  1.00  0.00           N  
ATOM    123  H   HIS A   9      -1.772  -2.921  -6.298  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -4.446  -2.849  -5.271  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -5.218  -4.104  -7.497  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -5.451  -2.398  -7.163  1.00  0.00           H  
ATOM    127  N   GLY A  10      -2.245  -5.008  -5.345  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -1.698  -6.345  -5.123  1.00  0.00           C  
ATOM    129  C   GLY A  10      -1.801  -7.204  -6.378  1.00  0.00           C  
ATOM    130  O   GLY A  10      -0.838  -7.346  -7.127  1.00  0.00           O  
ATOM    131  H   GLY A  10      -1.730  -4.253  -4.921  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -0.649  -6.264  -4.838  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -2.239  -6.829  -4.308  1.00  0.00           H  
ATOM    134  N   THR A  11      -2.992  -7.751  -6.590  1.00  0.00           N  
ATOM    135  CA  THR A  11      -3.426  -8.490  -7.761  1.00  0.00           C  
ATOM    136  C   THR A  11      -3.346  -7.585  -8.999  1.00  0.00           C  
ATOM    137  O   THR A  11      -3.407  -6.353  -8.907  1.00  0.00           O  
ATOM    138  CB  THR A  11      -4.854  -8.979  -7.444  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -4.770  -9.799  -6.296  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -5.567  -9.806  -8.512  1.00  0.00           C  
ATOM    141  H   THR A  11      -3.737  -7.456  -5.973  1.00  0.00           H  
ATOM    142  HA  THR A  11      -2.768  -9.350  -7.896  1.00  0.00           H  
ATOM    143  HB  THR A  11      -5.472  -8.105  -7.226  1.00  0.00           H  
ATOM    144  N   TRP A  12      -3.191  -8.203 -10.171  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -3.184  -7.533 -11.464  1.00  0.00           C  
ATOM    146  C   TRP A  12      -4.608  -7.284 -11.961  1.00  0.00           C  
ATOM    147  O   TRP A  12      -5.575  -7.775 -11.376  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -2.353  -8.384 -12.439  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -2.686  -9.850 -12.431  1.00  0.00           C  
ATOM    150  CD1 TRP A  12      -2.023 -10.799 -11.730  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -3.781 -10.545 -13.102  1.00  0.00           C  
ATOM    152  NE1 TRP A  12      -2.640 -12.021 -11.903  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -3.737 -11.922 -12.734  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -4.811 -10.151 -13.982  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12      -4.675 -12.855 -13.202  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12      -5.756 -11.076 -14.463  1.00  0.00           C  
ATOM    157  CH2 TRP A  12      -5.691 -12.426 -14.073  1.00  0.00           C  
ATOM    158  H   TRP A  12      -3.182  -9.212 -10.205  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -2.742  -6.546 -11.338  1.00  0.00           H  
ATOM    160  HB2 TRP A  12      -2.469  -8.000 -13.453  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -1.301  -8.274 -12.173  1.00  0.00           H  
ATOM    162  N   LEU A  13      -4.738  -6.476 -13.024  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -5.973  -5.742 -13.326  1.00  0.00           C  
ATOM    164  C   LEU A  13      -6.363  -4.854 -12.112  1.00  0.00           C  
ATOM    165  O   LEU A  13      -5.623  -4.810 -11.124  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -7.053  -6.744 -13.818  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -7.394  -6.596 -15.314  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -6.219  -6.995 -16.221  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -8.607  -7.467 -15.657  1.00  0.00           C  
ATOM    170  H   LEU A  13      -3.897  -6.139 -13.466  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -5.750  -5.054 -14.141  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -6.732  -7.773 -13.651  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -7.955  -6.624 -13.220  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -7.649  -5.556 -15.520  1.00  0.00           H  
ATOM    175  N   PRO A  14      -7.474  -4.087 -12.127  1.00  0.00           N  
ATOM    176  CA  PRO A  14      -7.881  -3.275 -10.972  1.00  0.00           C  
ATOM    177  C   PRO A  14      -8.502  -4.134  -9.848  1.00  0.00           C  
ATOM    178  O   PRO A  14      -9.476  -3.733  -9.210  1.00  0.00           O  
ATOM    179  CB  PRO A  14      -8.833  -2.222 -11.557  1.00  0.00           C  
ATOM    180  CG  PRO A  14      -9.499  -2.966 -12.708  1.00  0.00           C  
ATOM    181  CD  PRO A  14      -8.360  -3.824 -13.256  1.00  0.00           C  
ATOM    182  HA  PRO A  14      -7.011  -2.767 -10.556  1.00  0.00           H  
ATOM    183  HB2 PRO A  14      -9.561  -1.846 -10.838  1.00  0.00           H  
ATOM    184  HB3 PRO A  14      -8.248  -1.392 -11.956  1.00  0.00           H  
ATOM    185  HG2 PRO A  14     -10.292  -3.609 -12.322  1.00  0.00           H  
ATOM    186  HG3 PRO A  14      -9.889  -2.282 -13.464  1.00  0.00           H  
ATOM    187  HD2 PRO A  14      -8.784  -4.733 -13.674  1.00  0.00           H  
ATOM    188  HD3 PRO A  14      -7.816  -3.273 -14.023  1.00  0.00           H  
ATOM    189  N   LYS A  15      -7.972  -5.338  -9.601  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -8.507  -6.251  -8.598  1.00  0.00           C  
ATOM    191  C   LYS A  15      -8.091  -5.741  -7.217  1.00  0.00           C  
ATOM    192  O   LYS A  15      -6.914  -5.816  -6.887  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -7.897  -7.631  -8.824  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -8.483  -8.435  -9.997  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -9.723  -9.243  -9.590  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -9.995 -10.322 -10.646  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -11.100 -11.224 -10.250  1.00  0.00           N  
ATOM    198  H   LYS A  15      -7.064  -5.568 -10.016  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -9.594  -6.304  -8.695  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -6.835  -7.469  -9.006  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -7.988  -8.210  -7.902  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -8.718  -7.775 -10.834  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -7.723  -9.140 -10.335  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -9.537  -9.730  -8.632  1.00  0.00           H  
ATOM    205  HD3 LYS A  15     -10.581  -8.576  -9.496  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -10.230  -9.840 -11.597  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -9.084 -10.912 -10.780  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -10.884 -11.671  -9.369  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -11.960 -10.702 -10.156  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -11.227 -11.940 -10.952  1.00  0.00           H  
ATOM    211  N   LYS A  16      -9.014  -5.208  -6.414  1.00  0.00           N  
ATOM    212  CA  LYS A  16      -8.706  -4.606  -5.112  1.00  0.00           C  
ATOM    213  C   LYS A  16      -8.163  -5.620  -4.079  1.00  0.00           C  
ATOM    214  O   LYS A  16      -8.919  -6.155  -3.275  1.00  0.00           O  
ATOM    215  CB  LYS A  16      -9.904  -3.754  -4.633  1.00  0.00           C  
ATOM    216  CG  LYS A  16     -11.268  -4.450  -4.439  1.00  0.00           C  
ATOM    217  CD  LYS A  16     -11.539  -4.919  -2.995  1.00  0.00           C  
ATOM    218  CE  LYS A  16     -12.851  -4.387  -2.408  1.00  0.00           C  
ATOM    219  NZ  LYS A  16     -12.803  -2.928  -2.168  1.00  0.00           N  
ATOM    220  H   LYS A  16      -9.954  -5.118  -6.769  1.00  0.00           H  
ATOM    221  HA  LYS A  16      -7.893  -3.898  -5.289  1.00  0.00           H  
ATOM    222  HB2 LYS A  16      -9.636  -3.248  -3.710  1.00  0.00           H  
ATOM    223  HB3 LYS A  16     -10.048  -2.973  -5.381  1.00  0.00           H  
ATOM    224  HG2 LYS A  16     -12.043  -3.739  -4.728  1.00  0.00           H  
ATOM    225  HG3 LYS A  16     -11.356  -5.300  -5.115  1.00  0.00           H  
ATOM    226  HD2 LYS A  16     -11.580  -6.009  -3.003  1.00  0.00           H  
ATOM    227  HD3 LYS A  16     -10.722  -4.633  -2.332  1.00  0.00           H  
ATOM    228  HE2 LYS A  16     -13.670  -4.626  -3.092  1.00  0.00           H  
ATOM    229  HE3 LYS A  16     -13.038  -4.899  -1.461  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16     -12.050  -2.706  -1.529  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16     -12.648  -2.439  -3.039  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16     -13.677  -2.612  -1.767  1.00  0.00           H  
ATOM    233  N   CYS A  17      -6.845  -5.855  -4.079  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -6.129  -6.719  -3.130  1.00  0.00           C  
ATOM    235  C   CYS A  17      -4.883  -6.044  -2.518  1.00  0.00           C  
ATOM    236  O   CYS A  17      -4.073  -6.685  -1.854  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -5.757  -8.019  -3.845  1.00  0.00           C  
ATOM    238  SG  CYS A  17      -7.157  -9.059  -4.349  1.00  0.00           S  
ATOM    239  H   CYS A  17      -6.329  -5.586  -4.918  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -6.790  -6.971  -2.301  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -5.167  -7.775  -4.725  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -5.115  -8.604  -3.189  1.00  0.00           H  
ATOM    243  N   SER A  18      -4.694  -4.746  -2.759  1.00  0.00           N  
ATOM    244  CA  SER A  18      -3.748  -3.859  -2.096  1.00  0.00           C  
ATOM    245  C   SER A  18      -4.156  -2.442  -2.456  1.00  0.00           C  
ATOM    246  O   SER A  18      -5.108  -2.225  -3.206  1.00  0.00           O  
ATOM    247  CB  SER A  18      -2.299  -4.114  -2.497  1.00  0.00           C  
ATOM    248  OG  SER A  18      -1.415  -3.623  -1.510  1.00  0.00           O  
ATOM    249  H   SER A  18      -5.384  -4.248  -3.307  1.00  0.00           H  
ATOM    250  HA  SER A  18      -3.783  -3.980  -1.030  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -2.135  -5.180  -2.634  1.00  0.00           H  
ATOM    252  HB3 SER A  18      -2.114  -3.564  -3.416  1.00  0.00           H  
ATOM    253  HG  SER A  18      -0.529  -3.966  -1.670  1.00  0.00           H  
ATOM    254  N   LEU A  19      -3.376  -1.493  -1.970  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -3.313  -0.137  -2.460  1.00  0.00           C  
ATOM    256  C   LEU A  19      -1.881   0.317  -2.176  1.00  0.00           C  
ATOM    257  O   LEU A  19      -1.043  -0.466  -1.715  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -4.398   0.703  -1.741  1.00  0.00           C  
ATOM    259  CG  LEU A  19      -5.167   1.771  -2.549  1.00  0.00           C  
ATOM    260  CD1 LEU A  19      -4.382   3.062  -2.794  1.00  0.00           C  
ATOM    261  CD2 LEU A  19      -5.716   1.250  -3.882  1.00  0.00           C  
ATOM    262  H   LEU A  19      -2.536  -1.802  -1.486  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -3.464  -0.182  -3.543  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -5.163   0.016  -1.376  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -3.966   1.163  -0.851  1.00  0.00           H  
ATOM    266  HG  LEU A  19      -6.025   2.048  -1.936  1.00  0.00           H  
ATOM    267  N   CYS A  20      -1.569   1.566  -2.484  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -0.261   2.132  -2.252  1.00  0.00           C  
ATOM    269  C   CYS A  20      -0.423   3.642  -2.149  1.00  0.00           C  
ATOM    270  O   CYS A  20      -1.467   4.183  -2.515  1.00  0.00           O  
ATOM    271  CB  CYS A  20       0.636   1.710  -3.410  1.00  0.00           C  
ATOM    272  SG  CYS A  20       2.384   1.927  -3.137  1.00  0.00           S  
ATOM    273  H   CYS A  20      -2.268   2.233  -2.783  1.00  0.00           H  
ATOM    274  HA  CYS A  20       0.140   1.738  -1.310  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       0.475   0.650  -3.581  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       0.362   2.252  -4.305  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.590   4.305  -1.598  1.00  0.00           N  
ATOM    278  CA  ARG A  21       0.547   5.704  -1.201  1.00  0.00           C  
ATOM    279  C   ARG A  21       1.975   6.230  -1.200  1.00  0.00           C  
ATOM    280  O   ARG A  21       2.926   5.446  -1.145  1.00  0.00           O  
ATOM    281  CB  ARG A  21      -0.059   5.836   0.216  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -1.597   5.854   0.222  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -2.177   5.992   1.639  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -2.336   4.685   2.310  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -3.384   3.851   2.191  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -4.401   4.145   1.376  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -3.415   2.715   2.889  1.00  0.00           N  
ATOM    288  H   ARG A  21       1.503   3.863  -1.573  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.045   6.266  -1.927  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       0.305   5.023   0.848  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       0.279   6.774   0.660  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -1.931   6.706  -0.373  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -1.991   4.945  -0.226  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -1.528   6.631   2.238  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -3.149   6.484   1.577  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -1.587   4.438   2.940  1.00  0.00           H  
ATOM    297  N   CYS A  22       2.115   7.556  -1.201  1.00  0.00           N  
ATOM    298  CA  CYS A  22       3.376   8.202  -0.869  1.00  0.00           C  
ATOM    299  C   CYS A  22       3.862   7.825   0.535  1.00  0.00           C  
ATOM    300  O   CYS A  22       3.051   7.780   1.458  1.00  0.00           O  
ATOM    301  CB  CYS A  22       3.223   9.727  -0.941  1.00  0.00           C  
ATOM    302  SG  CYS A  22       3.020  10.442  -2.593  1.00  0.00           S  
ATOM    303  H   CYS A  22       1.294   8.123  -1.360  1.00  0.00           H  
ATOM    304  HA  CYS A  22       4.108   7.860  -1.586  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       2.377  10.031  -0.323  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       4.108  10.175  -0.490  1.00  0.00           H  
ATOM    307  N   TRP A  23       5.184   7.657   0.718  1.00  0.00           N  
ATOM    308  CA  TRP A  23       5.819   7.784   2.034  1.00  0.00           C  
ATOM    309  C   TRP A  23       7.312   8.118   1.882  1.00  0.00           C  
ATOM    310  O   TRP A  23       7.866   8.037   0.783  1.00  0.00           O  
ATOM    311  CB  TRP A  23       5.605   6.526   2.906  1.00  0.00           C  
ATOM    312  CG  TRP A  23       6.576   5.398   2.725  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       6.961   4.905   1.535  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       7.328   4.645   3.725  1.00  0.00           C  
ATOM    315  NE1 TRP A  23       7.907   3.920   1.711  1.00  0.00           N  
ATOM    316  CE2 TRP A  23       8.190   3.729   3.047  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       7.388   4.655   5.136  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23       9.086   2.895   3.732  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23       8.281   3.820   5.833  1.00  0.00           C  
ATOM    320  CH2 TRP A  23       9.138   2.951   5.136  1.00  0.00           C  
ATOM    321  H   TRP A  23       5.825   7.701  -0.073  1.00  0.00           H  
ATOM    322  HA  TRP A  23       5.336   8.621   2.540  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       5.664   6.842   3.947  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       4.598   6.139   2.750  1.00  0.00           H  
ATOM    325  N   HIS A  24       7.977   8.444   3.001  1.00  0.00           N  
ATOM    326  CA  HIS A  24       9.366   8.912   3.036  1.00  0.00           C  
ATOM    327  C   HIS A  24      10.350   7.915   2.410  1.00  0.00           C  
ATOM    328  O   HIS A  24      11.374   8.353   1.882  1.00  0.00           O  
ATOM    329  CB  HIS A  24       9.758   9.236   4.495  1.00  0.00           C  
ATOM    330  CG  HIS A  24      11.065   9.982   4.697  1.00  0.00           C  
ATOM    331  ND1 HIS A  24      12.194   9.915   3.896  1.00  0.00           N  
ATOM    332  CD2 HIS A  24      11.355  10.803   5.753  1.00  0.00           C  
ATOM    333  CE1 HIS A  24      13.149  10.679   4.459  1.00  0.00           C  
ATOM    334  NE2 HIS A  24      12.660  11.233   5.587  1.00  0.00           N  
ATOM    335  H   HIS A  24       7.458   8.448   3.866  1.00  0.00           H  
ATOM    336  HA  HIS A  24       9.412   9.833   2.453  1.00  0.00           H  
ATOM    337  HB2 HIS A  24       8.965   9.844   4.937  1.00  0.00           H  
ATOM    338  HB3 HIS A  24       9.810   8.304   5.062  1.00  0.00           H  
ATOM    339  N   GLY A  25      10.079   6.608   2.475  1.00  0.00           N  
ATOM    340  CA  GLY A  25      10.963   5.582   1.932  1.00  0.00           C  
ATOM    341  C   GLY A  25      10.731   5.304   0.447  1.00  0.00           C  
ATOM    342  O   GLY A  25      11.363   4.391  -0.074  1.00  0.00           O  
ATOM    343  H   GLY A  25       9.218   6.298   2.903  1.00  0.00           H  
ATOM    344  HA2 GLY A  25      12.003   5.883   2.067  1.00  0.00           H  
ATOM    345  HA3 GLY A  25      10.815   4.655   2.483  1.00  0.00           H  
ATOM    346  N   GLN A  26       9.830   6.056  -0.209  1.00  0.00           N  
ATOM    347  CA  GLN A  26       9.257   5.800  -1.525  1.00  0.00           C  
ATOM    348  C   GLN A  26       8.282   4.617  -1.452  1.00  0.00           C  
ATOM    349  O   GLN A  26       8.607   3.545  -0.944  1.00  0.00           O  
ATOM    350  CB  GLN A  26      10.320   5.663  -2.632  1.00  0.00           C  
ATOM    351  CG  GLN A  26       9.688   5.816  -4.022  1.00  0.00           C  
ATOM    352  CD  GLN A  26      10.713   5.643  -5.140  1.00  0.00           C  
ATOM    353  OE1 GLN A  26      11.569   6.492  -5.357  1.00  0.00           O  
ATOM    354  NE2 GLN A  26      10.647   4.539  -5.875  1.00  0.00           N  
ATOM    355  H   GLN A  26       9.339   6.778   0.308  1.00  0.00           H  
ATOM    356  HA  GLN A  26       8.686   6.697  -1.762  1.00  0.00           H  
ATOM    357  HB2 GLN A  26      11.076   6.441  -2.506  1.00  0.00           H  
ATOM    358  HB3 GLN A  26      10.802   4.687  -2.568  1.00  0.00           H  
ATOM    359  HG2 GLN A  26       8.903   5.071  -4.139  1.00  0.00           H  
ATOM    360  HG3 GLN A  26       9.239   6.807  -4.110  1.00  0.00           H  
ATOM    361  N   LEU A  27       7.045   4.884  -1.882  1.00  0.00           N  
ATOM    362  CA  LEU A  27       5.855   4.028  -1.918  1.00  0.00           C  
ATOM    363  C   LEU A  27       5.949   2.596  -1.349  1.00  0.00           C  
ATOM    364  O   LEU A  27       6.434   1.674  -1.996  1.00  0.00           O  
ATOM    365  CB  LEU A  27       5.269   4.079  -3.328  1.00  0.00           C  
ATOM    366  CG  LEU A  27       6.122   3.555  -4.503  1.00  0.00           C  
ATOM    367  CD1 LEU A  27       5.427   2.355  -5.137  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       6.279   4.637  -5.579  1.00  0.00           C  
ATOM    369  H   LEU A  27       6.896   5.838  -2.198  1.00  0.00           H  
ATOM    370  HA  LEU A  27       5.130   4.544  -1.291  1.00  0.00           H  
ATOM    371  HB2 LEU A  27       4.313   3.582  -3.307  1.00  0.00           H  
ATOM    372  HB3 LEU A  27       5.021   5.105  -3.515  1.00  0.00           H  
ATOM    373  HG  LEU A  27       7.113   3.257  -4.161  1.00  0.00           H  
ATOM    374  N   HIS A  28       5.419   2.406  -0.130  1.00  0.00           N  
ATOM    375  CA  HIS A  28       5.519   1.168   0.662  1.00  0.00           C  
ATOM    376  C   HIS A  28       4.540   0.049   0.240  1.00  0.00           C  
ATOM    377  O   HIS A  28       4.630  -1.041   0.794  1.00  0.00           O  
ATOM    378  CB  HIS A  28       5.293   1.518   2.152  1.00  0.00           C  
ATOM    379  CG  HIS A  28       6.098   0.731   3.168  1.00  0.00           C  
ATOM    380  ND1 HIS A  28       6.445   1.194   4.426  1.00  0.00           N  
ATOM    381  CD2 HIS A  28       6.598  -0.539   3.041  1.00  0.00           C  
ATOM    382  CE1 HIS A  28       7.134   0.221   5.050  1.00  0.00           C  
ATOM    383  NE2 HIS A  28       7.240  -0.842   4.226  1.00  0.00           N  
ATOM    384  H   HIS A  28       5.010   3.209   0.324  1.00  0.00           H  
ATOM    385  HA  HIS A  28       6.536   0.789   0.538  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       5.528   2.569   2.313  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       4.233   1.396   2.386  1.00  0.00           H  
ATOM    388  N   CYS A  29       3.596   0.330  -0.666  1.00  0.00           N  
ATOM    389  CA  CYS A  29       2.478  -0.495  -1.151  1.00  0.00           C  
ATOM    390  C   CYS A  29       2.053  -1.659  -0.248  1.00  0.00           C  
ATOM    391  O   CYS A  29       2.540  -2.779  -0.402  1.00  0.00           O  
ATOM    392  CB  CYS A  29       2.762  -1.027  -2.557  1.00  0.00           C  
ATOM    393  SG  CYS A  29       3.165   0.186  -3.833  1.00  0.00           S  
ATOM    394  H   CYS A  29       3.676   1.234  -1.104  1.00  0.00           H  
ATOM    395  HA  CYS A  29       1.618   0.169  -1.225  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       3.570  -1.759  -2.507  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       1.860  -1.547  -2.874  1.00  0.00           H  
ATOM    398  N   LEU A  30       1.108  -1.409   0.664  1.00  0.00           N  
ATOM    399  CA  LEU A  30       0.734  -2.353   1.706  1.00  0.00           C  
ATOM    400  C   LEU A  30      -0.796  -2.314   1.885  1.00  0.00           C  
ATOM    401  O   LEU A  30      -1.342  -1.220   2.037  1.00  0.00           O  
ATOM    402  CB  LEU A  30       1.568  -2.019   2.962  1.00  0.00           C  
ATOM    403  CG  LEU A  30       0.900  -2.120   4.345  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       0.659  -3.568   4.792  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       1.802  -1.447   5.389  1.00  0.00           C  
ATOM    406  H   LEU A  30       0.611  -0.527   0.682  1.00  0.00           H  
ATOM    407  HA  LEU A  30       1.039  -3.340   1.377  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       2.446  -2.667   2.947  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       1.922  -0.995   2.861  1.00  0.00           H  
ATOM    410  HG  LEU A  30      -0.041  -1.574   4.309  1.00  0.00           H  
ATOM    411  N   PRO A  31      -1.489  -3.473   1.851  1.00  0.00           N  
ATOM    412  CA  PRO A  31      -2.937  -3.558   2.029  1.00  0.00           C  
ATOM    413  C   PRO A  31      -3.338  -3.204   3.465  1.00  0.00           C  
ATOM    414  O   PRO A  31      -4.112  -2.274   3.682  1.00  0.00           O  
ATOM    415  CB  PRO A  31      -3.341  -4.998   1.673  1.00  0.00           C  
ATOM    416  CG  PRO A  31      -2.045  -5.801   1.690  1.00  0.00           C  
ATOM    417  CD  PRO A  31      -0.920  -4.780   1.560  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -3.424  -2.866   1.340  1.00  0.00           H  
ATOM    419  HB2 PRO A  31      -4.068  -5.409   2.375  1.00  0.00           H  
ATOM    420  HB3 PRO A  31      -3.767  -5.043   0.677  1.00  0.00           H  
ATOM    421  HG2 PRO A  31      -1.953  -6.312   2.645  1.00  0.00           H  
ATOM    422  HG3 PRO A  31      -2.022  -6.506   0.862  1.00  0.00           H  
ATOM    423  HD2 PRO A  31      -0.112  -5.018   2.254  1.00  0.00           H  
ATOM    424  HD3 PRO A  31      -0.520  -4.783   0.548  1.00  0.00           H  
ATOM    425  N   GLN A  32      -2.852  -3.992   4.432  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -3.066  -3.946   5.882  1.00  0.00           C  
ATOM    427  C   GLN A  32      -4.502  -4.331   6.257  1.00  0.00           C  
ATOM    428  O   GLN A  32      -4.719  -5.243   7.048  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -2.638  -2.576   6.440  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.368  -2.621   7.949  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -1.821  -1.286   8.458  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -0.844  -0.761   7.939  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -2.430  -0.710   9.486  1.00  0.00           N  
ATOM    434  H   GLN A  32      -2.354  -4.796   4.099  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -2.407  -4.699   6.317  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -1.723  -2.264   5.939  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -3.406  -1.829   6.236  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -3.292  -2.872   8.473  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -1.629  -3.395   8.160  1.00  0.00           H  
ATOM    440  N   THR A  33      -5.460  -3.658   5.628  1.00  0.00           N  
ATOM    441  CA  THR A  33      -6.904  -3.780   5.814  1.00  0.00           C  
ATOM    442  C   THR A  33      -7.611  -3.859   4.445  1.00  0.00           C  
ATOM    443  O   THR A  33      -8.827  -4.031   4.370  1.00  0.00           O  
ATOM    444  CB  THR A  33      -7.385  -2.563   6.636  1.00  0.00           C  
ATOM    445  OG1 THR A  33      -6.540  -2.335   7.749  1.00  0.00           O  
ATOM    446  CG2 THR A  33      -8.814  -2.706   7.177  1.00  0.00           C  
ATOM    447  H   THR A  33      -5.102  -2.928   5.019  1.00  0.00           H  
ATOM    448  HA  THR A  33      -7.116  -4.692   6.372  1.00  0.00           H  
ATOM    449  HB  THR A  33      -7.330  -1.683   5.994  1.00  0.00           H  
ATOM    450  N   PHE A  34      -6.867  -3.709   3.342  1.00  0.00           N  
ATOM    451  CA  PHE A  34      -7.412  -3.497   2.011  1.00  0.00           C  
ATOM    452  C   PHE A  34      -7.948  -4.799   1.393  1.00  0.00           C  
ATOM    453  O   PHE A  34      -7.301  -5.405   0.541  1.00  0.00           O  
ATOM    454  CB  PHE A  34      -6.358  -2.785   1.155  1.00  0.00           C  
ATOM    455  CG  PHE A  34      -7.000  -1.923   0.087  1.00  0.00           C  
ATOM    456  CD1 PHE A  34      -7.375  -0.599   0.391  1.00  0.00           C  
ATOM    457  CD2 PHE A  34      -7.266  -2.445  -1.190  1.00  0.00           C  
ATOM    458  CE1 PHE A  34      -7.990   0.206  -0.583  1.00  0.00           C  
ATOM    459  CE2 PHE A  34      -7.847  -1.625  -2.173  1.00  0.00           C  
ATOM    460  CZ  PHE A  34      -8.217  -0.304  -1.872  1.00  0.00           C  
ATOM    461  H   PHE A  34      -5.873  -3.570   3.446  1.00  0.00           H  
ATOM    462  HA  PHE A  34      -8.254  -2.811   2.116  1.00  0.00           H  
ATOM    463  HB2 PHE A  34      -5.757  -2.135   1.793  1.00  0.00           H  
ATOM    464  HB3 PHE A  34      -5.662  -3.507   0.723  1.00  0.00           H  
ATOM    465  HZ  PHE A  34      -8.654   0.323  -2.635  1.00  0.00           H  
ATOM    466  N   LEU A  35      -9.148  -5.193   1.837  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -9.790  -6.495   1.653  1.00  0.00           C  
ATOM    468  C   LEU A  35      -8.929  -7.616   2.262  1.00  0.00           C  
ATOM    469  O   LEU A  35      -8.109  -8.210   1.558  1.00  0.00           O  
ATOM    470  CB  LEU A  35     -10.191  -6.762   0.187  1.00  0.00           C  
ATOM    471  CG  LEU A  35     -11.024  -8.064   0.065  1.00  0.00           C  
ATOM    472  CD1 LEU A  35     -12.457  -7.785  -0.401  1.00  0.00           C  
ATOM    473  CD2 LEU A  35     -10.360  -9.068  -0.880  1.00  0.00           C  
ATOM    474  H   LEU A  35      -9.491  -4.646   2.622  1.00  0.00           H  
ATOM    475  HA  LEU A  35     -10.730  -6.450   2.199  1.00  0.00           H  
ATOM    476  HB2 LEU A  35     -10.770  -5.914  -0.178  1.00  0.00           H  
ATOM    477  HB3 LEU A  35      -9.290  -6.834  -0.426  1.00  0.00           H  
ATOM    478  HG  LEU A  35     -11.101  -8.544   1.042  1.00  0.00           H  
ATOM    479  N   PRO A  36      -9.119  -7.957   3.553  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -8.368  -9.015   4.226  1.00  0.00           C  
ATOM    481  C   PRO A  36      -8.850 -10.419   3.813  1.00  0.00           C  
ATOM    482  O   PRO A  36      -9.220 -11.247   4.642  1.00  0.00           O  
ATOM    483  CB  PRO A  36      -8.530  -8.711   5.723  1.00  0.00           C  
ATOM    484  CG  PRO A  36      -9.942  -8.133   5.791  1.00  0.00           C  
ATOM    485  CD  PRO A  36     -10.028  -7.319   4.500  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -7.319  -8.938   3.945  1.00  0.00           H  
ATOM    487  HB2 PRO A  36      -8.413  -9.590   6.357  1.00  0.00           H  
ATOM    488  HB3 PRO A  36      -7.811  -7.943   6.016  1.00  0.00           H  
ATOM    489  HG2 PRO A  36     -10.675  -8.941   5.768  1.00  0.00           H  
ATOM    490  HG3 PRO A  36     -10.084  -7.508   6.673  1.00  0.00           H  
ATOM    491  HD2 PRO A  36     -11.056  -7.314   4.137  1.00  0.00           H  
ATOM    492  HD3 PRO A  36      -9.694  -6.302   4.696  1.00  0.00           H  
ATOM    493  N   GLY A  37      -8.817 -10.685   2.506  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -9.111 -11.965   1.878  1.00  0.00           C  
ATOM    495  C   GLY A  37      -8.204 -12.258   0.687  1.00  0.00           C  
ATOM    496  O   GLY A  37      -8.422 -13.242  -0.015  1.00  0.00           O  
ATOM    497  H   GLY A  37      -8.552  -9.909   1.906  1.00  0.00           H  
ATOM    498  HA2 GLY A  37      -8.991 -12.767   2.603  1.00  0.00           H  
ATOM    499  HA3 GLY A  37     -10.138 -11.940   1.515  1.00  0.00           H  
ATOM    500  N   CYS A  38      -7.231 -11.384   0.416  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -6.455 -11.360  -0.805  1.00  0.00           C  
ATOM    502  C   CYS A  38      -5.289 -10.413  -0.525  1.00  0.00           C  
ATOM    503  O   CYS A  38      -5.321  -9.249  -0.899  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -7.363 -10.866  -1.940  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -6.653 -10.890  -3.607  1.00  0.00           S  
ATOM    506  H   CYS A  38      -7.031 -10.632   1.059  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -6.088 -12.361  -1.038  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -8.267 -11.479  -1.949  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -7.662  -9.846  -1.703  1.00  0.00           H  
ATOM    510  N   ASP A  39      -4.294 -10.895   0.224  1.00  0.00           N  
ATOM    511  CA  ASP A  39      -3.153 -10.089   0.675  1.00  0.00           C  
ATOM    512  C   ASP A  39      -2.222  -9.642  -0.467  1.00  0.00           C  
ATOM    513  O   ASP A  39      -1.365  -8.786  -0.267  1.00  0.00           O  
ATOM    514  CB  ASP A  39      -2.373 -10.889   1.733  1.00  0.00           C  
ATOM    515  CG  ASP A  39      -1.270 -10.071   2.399  1.00  0.00           C  
ATOM    516  OD1 ASP A  39      -1.658  -9.007   3.148  1.00  0.00           O  
ATOM    517  OD2 ASP A  39      -0.097 -10.405   2.279  1.00  0.00           O  
ATOM    518  H   ASP A  39      -4.404 -11.830   0.582  1.00  0.00           H  
ATOM    519  HA  ASP A  39      -3.543  -9.187   1.152  1.00  0.00           H  
ATOM    520  HB2 ASP A  39      -3.060 -11.223   2.511  1.00  0.00           H  
ATOM    521  HB3 ASP A  39      -1.930 -11.769   1.265  1.00  0.00           H  
HETATM  522  N   NH2 A  40      -2.358 -10.195  -1.672  1.00  0.00           N  
HETATM  523  HN1 NH2 A  40      -3.078 -10.881  -1.836  1.00  0.00           H  
HETATM  524  HN2 NH2 A  40      -1.752  -9.890  -2.416  1.00  0.00           H  
TER     525      NH2 A  40                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0       9.196   6.617  -4.416  1.00  0.00           C  
HETATM    2  O   ACE A   0      10.312   7.010  -4.748  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       9.028   5.751  -3.177  1.00  0.00           C  
HETATM    4  H1  ACE A   0       9.938   5.799  -2.576  0.01  0.01           H  
HETATM    5  H2  ACE A   0       8.189   6.107  -2.583  1.00  0.00           H  
HETATM    6  H3  ACE A   0       8.848   4.720  -3.479  1.00  0.00           H  
ATOM      7  N   LYS A   1       8.099   6.895  -5.128  1.00  0.00           N  
ATOM      8  CA  LYS A   1       8.098   7.858  -6.233  1.00  0.00           C  
ATOM      9  C   LYS A   1       7.751   9.254  -5.712  1.00  0.00           C  
ATOM     10  O   LYS A   1       7.132   9.397  -4.652  1.00  0.00           O  
ATOM     11  CB  LYS A   1       7.131   7.400  -7.342  1.00  0.00           C  
ATOM     12  CG  LYS A   1       7.813   6.662  -8.511  1.00  0.00           C  
ATOM     13  CD  LYS A   1       8.488   5.322  -8.158  1.00  0.00           C  
ATOM     14  CE  LYS A   1       9.942   5.436  -7.667  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      10.872   5.912  -8.715  1.00  0.00           N  
ATOM     16  H   LYS A   1       7.206   6.539  -4.787  1.00  0.00           H  
ATOM     17  HA  LYS A   1       9.104   7.928  -6.645  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       6.343   6.773  -6.920  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       6.640   8.277  -7.768  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       7.035   6.451  -9.246  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       8.530   7.329  -8.990  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       7.895   4.820  -7.393  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       8.476   4.687  -9.045  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       9.983   6.111  -6.813  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      10.268   4.451  -7.327  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      10.586   6.819  -9.054  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      11.806   5.987  -8.334  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      10.889   5.262  -9.490  1.00  0.00           H  
ATOM     29  N   GLU A   2       8.122  10.269  -6.512  1.00  0.00           N  
ATOM     30  CA  GLU A   2       8.071  11.702  -6.216  1.00  0.00           C  
ATOM     31  C   GLU A   2       8.341  11.961  -4.724  1.00  0.00           C  
ATOM     32  O   GLU A   2       9.433  11.654  -4.252  1.00  0.00           O  
ATOM     33  CB  GLU A   2       6.792  12.348  -6.796  1.00  0.00           C  
ATOM     34  CG  GLU A   2       5.476  11.615  -6.477  1.00  0.00           C  
ATOM     35  CD  GLU A   2       4.293  12.572  -6.499  1.00  0.00           C  
ATOM     36  OE2 GLU A   2       3.558  12.625  -7.636  1.00  0.00           O  
ATOM     37  H   GLU A   2       8.597  10.028  -7.366  1.00  0.00           H  
ATOM     38  HA  GLU A   2       8.909  12.161  -6.744  1.00  0.00           H  
ATOM     39  HB2 GLU A   2       6.735  13.377  -6.438  1.00  0.00           H  
ATOM     40  HB3 GLU A   2       6.889  12.399  -7.882  1.00  0.00           H  
ATOM     41  HG2 GLU A   2       5.319  10.809  -7.195  1.00  0.00           H  
ATOM     42  HG3 GLU A   2       5.517  11.179  -5.483  1.00  0.00           H  
ATOM     43  HE2 GLU A   2       2.846  13.259  -7.522  1.00  0.00           H  
ATOM     44  N   HIS A   3       7.352  12.461  -3.973  1.00  0.00           N  
ATOM     45  CA  HIS A   3       7.320  12.372  -2.521  1.00  0.00           C  
ATOM     46  C   HIS A   3       5.950  11.835  -2.114  1.00  0.00           C  
ATOM     47  O   HIS A   3       5.240  12.478  -1.347  1.00  0.00           O  
ATOM     48  CB  HIS A   3       7.700  13.715  -1.871  1.00  0.00           C  
ATOM     49  CG  HIS A   3       9.141  14.098  -2.118  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       9.588  15.161  -2.882  1.00  0.00           N  
ATOM     51  CD2 HIS A   3      10.234  13.400  -1.680  1.00  0.00           C  
ATOM     52  CE1 HIS A   3      10.934  15.103  -2.910  1.00  0.00           C  
ATOM     53  NE2 HIS A   3      11.348  14.042  -2.186  1.00  0.00           N  
ATOM     54  H   HIS A   3       6.484  12.724  -4.421  1.00  0.00           H  
ATOM     55  HA  HIS A   3       8.051  11.636  -2.187  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       7.035  14.498  -2.240  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       7.554  13.637  -0.793  1.00  0.00           H  
ATOM     58  N   CYS A   4       5.597  10.645  -2.620  1.00  0.00           N  
ATOM     59  CA  CYS A   4       4.345   9.969  -2.319  1.00  0.00           C  
ATOM     60  C   CYS A   4       4.618   8.567  -1.756  1.00  0.00           C  
ATOM     61  O   CYS A   4       4.942   8.460  -0.571  1.00  0.00           O  
ATOM     62  CB  CYS A   4       3.428  10.026  -3.550  1.00  0.00           C  
ATOM     63  SG  CYS A   4       1.734   9.398  -3.353  1.00  0.00           S  
ATOM     64  H   CYS A   4       6.231  10.170  -3.261  1.00  0.00           H  
ATOM     65  HA  CYS A   4       3.845  10.528  -1.527  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       3.335  11.075  -3.835  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       3.898   9.505  -4.384  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.500   7.499  -2.551  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.459   6.124  -2.057  1.00  0.00           C  
ATOM     70  C   GLY A   5       5.184   5.157  -2.969  1.00  0.00           C  
ATOM     71  O   GLY A   5       5.881   5.591  -3.893  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.333   7.618  -3.539  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       4.904   6.057  -1.063  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       3.418   5.807  -2.006  1.00  0.00           H  
ATOM     75  N   SER A   6       5.015   3.857  -2.689  1.00  0.00           N  
ATOM     76  CA  SER A   6       5.621   2.816  -3.527  1.00  0.00           C  
ATOM     77  C   SER A   6       4.568   2.067  -4.361  1.00  0.00           C  
ATOM     78  O   SER A   6       3.859   2.706  -5.137  1.00  0.00           O  
ATOM     79  CB  SER A   6       6.651   1.984  -2.741  1.00  0.00           C  
ATOM     80  OG  SER A   6       6.078   1.204  -1.719  1.00  0.00           O  
ATOM     81  H   SER A   6       4.402   3.599  -1.907  1.00  0.00           H  
ATOM     82  HA  SER A   6       6.224   3.305  -4.286  1.00  0.00           H  
ATOM     83  HB2 SER A   6       7.173   1.324  -3.433  1.00  0.00           H  
ATOM     84  HB3 SER A   6       7.386   2.657  -2.297  1.00  0.00           H  
ATOM     85  HG  SER A   6       6.406   1.532  -0.843  1.00  0.00           H  
ATOM     86  N   ILE A   7       4.525   0.734  -4.288  1.00  0.00           N  
ATOM     87  CA  ILE A   7       3.747  -0.121  -5.199  1.00  0.00           C  
ATOM     88  C   ILE A   7       2.241   0.078  -4.959  1.00  0.00           C  
ATOM     89  O   ILE A   7       1.828   0.462  -3.873  1.00  0.00           O  
ATOM     90  CB  ILE A   7       4.161  -1.604  -5.013  1.00  0.00           C  
ATOM     91  CG1 ILE A   7       5.696  -1.827  -4.986  1.00  0.00           C  
ATOM     92  CG2 ILE A   7       3.534  -2.541  -6.067  1.00  0.00           C  
ATOM     93  CD1 ILE A   7       6.443  -1.351  -6.240  1.00  0.00           C  
ATOM     94  H   ILE A   7       5.088   0.316  -3.561  1.00  0.00           H  
ATOM     95  HA  ILE A   7       3.974   0.187  -6.220  1.00  0.00           H  
ATOM     96  HB  ILE A   7       3.775  -1.920  -4.044  1.00  0.00           H  
ATOM     97 HD11 ILE A   7       6.079  -1.878  -7.123  1.00  0.00           H  
ATOM     98 HD12 ILE A   7       6.312  -0.277  -6.378  1.00  0.00           H  
ATOM     99 HD13 ILE A   7       7.506  -1.561  -6.125  1.00  0.00           H  
ATOM    100  N   LEU A   8       1.390  -0.245  -5.935  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -0.063  -0.215  -5.794  1.00  0.00           C  
ATOM    102  C   LEU A   8      -0.662  -1.244  -6.747  1.00  0.00           C  
ATOM    103  O   LEU A   8      -0.217  -1.370  -7.884  1.00  0.00           O  
ATOM    104  CB  LEU A   8      -0.577   1.202  -6.102  1.00  0.00           C  
ATOM    105  CG  LEU A   8      -2.040   1.363  -5.658  1.00  0.00           C  
ATOM    106  CD1 LEU A   8      -2.194   1.365  -4.133  1.00  0.00           C  
ATOM    107  CD2 LEU A   8      -2.661   2.627  -6.229  1.00  0.00           C  
ATOM    108  H   LEU A   8       1.747  -0.612  -6.806  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -0.378  -0.465  -4.775  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       0.033   1.941  -5.578  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -0.491   1.385  -7.175  1.00  0.00           H  
ATOM    112  HG  LEU A   8      -2.603   0.533  -6.059  1.00  0.00           H  
ATOM    113  N   HIS A   9      -1.695  -1.942  -6.263  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -2.636  -2.784  -7.006  1.00  0.00           C  
ATOM    115  C   HIS A   9      -1.941  -3.681  -8.040  1.00  0.00           C  
ATOM    116  O   HIS A   9      -2.335  -3.713  -9.203  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -3.706  -1.854  -7.579  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -4.579  -1.186  -6.528  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -4.352  -1.185  -5.161  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -5.640  -0.352  -6.763  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -5.173  -0.300  -4.598  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -6.010   0.179  -5.537  1.00  0.00           N  
ATOM    123  H   HIS A   9      -1.881  -1.793  -5.274  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -3.177  -3.457  -6.340  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -3.186  -1.088  -8.153  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -4.331  -2.436  -8.247  1.00  0.00           H  
ATOM    127  N   GLY A  10      -0.938  -4.451  -7.592  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -0.207  -5.365  -8.465  1.00  0.00           C  
ATOM    129  C   GLY A  10      -1.023  -6.626  -8.748  1.00  0.00           C  
ATOM    130  O   GLY A  10      -0.987  -7.160  -9.855  1.00  0.00           O  
ATOM    131  H   GLY A  10      -0.711  -4.474  -6.598  1.00  0.00           H  
ATOM    132  HA2 GLY A  10       0.017  -4.865  -9.410  1.00  0.00           H  
ATOM    133  HA3 GLY A  10       0.731  -5.647  -7.989  1.00  0.00           H  
ATOM    134  N   THR A  11      -1.783  -7.087  -7.751  1.00  0.00           N  
ATOM    135  CA  THR A  11      -2.766  -8.156  -7.838  1.00  0.00           C  
ATOM    136  C   THR A  11      -3.876  -7.731  -8.817  1.00  0.00           C  
ATOM    137  O   THR A  11      -4.821  -7.060  -8.409  1.00  0.00           O  
ATOM    138  CB  THR A  11      -3.321  -8.438  -6.418  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -2.456  -7.973  -5.391  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -3.626  -9.919  -6.189  1.00  0.00           C  
ATOM    141  H   THR A  11      -1.676  -6.707  -6.820  1.00  0.00           H  
ATOM    142  HA  THR A  11      -2.264  -9.049  -8.215  1.00  0.00           H  
ATOM    143  HB  THR A  11      -4.258  -7.898  -6.292  1.00  0.00           H  
ATOM    144  N   TRP A  12      -3.741  -8.050 -10.110  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -4.652  -7.550 -11.143  1.00  0.00           C  
ATOM    146  C   TRP A  12      -5.891  -8.438 -11.317  1.00  0.00           C  
ATOM    147  O   TRP A  12      -5.932  -9.574 -10.828  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -3.886  -7.365 -12.462  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -4.383  -6.240 -13.319  1.00  0.00           C  
ATOM    150  CD1 TRP A  12      -4.040  -4.943 -13.152  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -5.297  -6.266 -14.462  1.00  0.00           C  
ATOM    152  NE1 TRP A  12      -4.667  -4.168 -14.105  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -5.459  -4.930 -14.938  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -6.014  -7.277 -15.142  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12      -6.281  -4.614 -16.030  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12      -6.842  -6.970 -16.238  1.00  0.00           C  
ATOM    157  CH2 TRP A  12      -6.977  -5.643 -16.683  1.00  0.00           C  
ATOM    158  H   TRP A  12      -2.878  -8.483 -10.409  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -5.010  -6.574 -10.806  1.00  0.00           H  
ATOM    160  HB2 TRP A  12      -2.838  -7.155 -12.241  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -3.913  -8.295 -13.033  1.00  0.00           H  
ATOM    162  N   LEU A  13      -6.898  -7.913 -12.036  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -8.329  -8.183 -11.825  1.00  0.00           C  
ATOM    164  C   LEU A  13      -8.741  -7.689 -10.410  1.00  0.00           C  
ATOM    165  O   LEU A  13      -7.878  -7.195  -9.683  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -8.660  -9.663 -12.151  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -9.642  -9.867 -13.321  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -8.998  -9.502 -14.663  1.00  0.00           C  
ATOM    169  CD2 LEU A  13     -10.097 -11.333 -13.355  1.00  0.00           C  
ATOM    170  H   LEU A  13      -6.705  -7.016 -12.460  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -8.874  -7.557 -12.532  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -7.751 -10.209 -12.402  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -9.073 -10.124 -11.256  1.00  0.00           H  
ATOM    174  HG  LEU A  13     -10.520  -9.240 -13.181  1.00  0.00           H  
ATOM    175  N   PRO A  14     -10.021  -7.738  -9.983  1.00  0.00           N  
ATOM    176  CA  PRO A  14     -10.420  -7.211  -8.679  1.00  0.00           C  
ATOM    177  C   PRO A  14      -9.977  -8.162  -7.558  1.00  0.00           C  
ATOM    178  O   PRO A  14     -10.736  -9.019  -7.107  1.00  0.00           O  
ATOM    179  CB  PRO A  14     -11.937  -7.006  -8.763  1.00  0.00           C  
ATOM    180  CG  PRO A  14     -12.377  -8.085  -9.748  1.00  0.00           C  
ATOM    181  CD  PRO A  14     -11.198  -8.188 -10.715  1.00  0.00           C  
ATOM    182  HA  PRO A  14      -9.954  -6.238  -8.515  1.00  0.00           H  
ATOM    183  HB2 PRO A  14     -12.429  -7.106  -7.794  1.00  0.00           H  
ATOM    184  HB3 PRO A  14     -12.143  -6.022  -9.189  1.00  0.00           H  
ATOM    185  HG2 PRO A  14     -12.503  -9.033  -9.222  1.00  0.00           H  
ATOM    186  HG3 PRO A  14     -13.299  -7.810 -10.262  1.00  0.00           H  
ATOM    187  HD2 PRO A  14     -11.100  -9.223 -11.031  1.00  0.00           H  
ATOM    188  HD3 PRO A  14     -11.364  -7.535 -11.574  1.00  0.00           H  
ATOM    189  N   LYS A  15      -8.716  -8.035  -7.133  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -8.086  -8.882  -6.128  1.00  0.00           C  
ATOM    191  C   LYS A  15      -7.860  -8.108  -4.827  1.00  0.00           C  
ATOM    192  O   LYS A  15      -8.353  -6.989  -4.654  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -6.817  -9.496  -6.715  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -6.993 -10.241  -8.046  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -7.745 -11.575  -7.961  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -8.079 -12.127  -9.357  1.00  0.00           C  
ATOM    197  NZ  LYS A  15      -6.927 -12.099 -10.291  1.00  0.00           N  
ATOM    198  H   LYS A  15      -8.103  -7.399  -7.642  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.730  -9.701  -5.894  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -6.120  -8.683  -6.884  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -6.393 -10.193  -5.993  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -7.501  -9.599  -8.761  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -5.995 -10.443  -8.430  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -7.137 -12.299  -7.416  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -8.683 -11.436  -7.422  1.00  0.00           H  
ATOM    206  HE2 LYS A  15      -8.442 -13.152  -9.252  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -8.889 -11.527  -9.774  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15      -6.161 -12.647  -9.929  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15      -7.196 -12.460 -11.195  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15      -6.596 -11.136 -10.424  1.00  0.00           H  
ATOM    211  N   LYS A  16      -7.062  -8.666  -3.908  1.00  0.00           N  
ATOM    212  CA  LYS A  16      -6.347  -7.851  -2.926  1.00  0.00           C  
ATOM    213  C   LYS A  16      -5.274  -7.046  -3.678  1.00  0.00           C  
ATOM    214  O   LYS A  16      -4.077  -7.306  -3.554  1.00  0.00           O  
ATOM    215  CB  LYS A  16      -5.852  -8.712  -1.741  1.00  0.00           C  
ATOM    216  CG  LYS A  16      -4.727  -9.727  -2.023  1.00  0.00           C  
ATOM    217  CD  LYS A  16      -4.669 -10.819  -0.947  1.00  0.00           C  
ATOM    218  CE  LYS A  16      -3.342 -11.586  -1.005  1.00  0.00           C  
ATOM    219  NZ  LYS A  16      -2.257 -10.860  -0.310  1.00  0.00           N  
ATOM    220  H   LYS A  16      -6.718  -9.599  -4.073  1.00  0.00           H  
ATOM    221  HA  LYS A  16      -7.053  -7.132  -2.513  1.00  0.00           H  
ATOM    222  HB2 LYS A  16      -5.506  -8.041  -0.952  1.00  0.00           H  
ATOM    223  HB3 LYS A  16      -6.716  -9.250  -1.348  1.00  0.00           H  
ATOM    224  HG2 LYS A  16      -4.884 -10.201  -2.992  1.00  0.00           H  
ATOM    225  HG3 LYS A  16      -3.770  -9.205  -2.037  1.00  0.00           H  
ATOM    226  HD2 LYS A  16      -4.795 -10.382   0.045  1.00  0.00           H  
ATOM    227  HD3 LYS A  16      -5.488 -11.520  -1.121  1.00  0.00           H  
ATOM    228  HE2 LYS A  16      -3.480 -12.553  -0.517  1.00  0.00           H  
ATOM    229  HE3 LYS A  16      -3.068 -11.762  -2.048  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16      -2.528 -10.671   0.657  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16      -1.397 -11.385  -0.322  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16      -2.089  -9.928  -0.692  1.00  0.00           H  
ATOM    233  N   CYS A  17      -5.704  -6.117  -4.542  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -4.890  -5.240  -5.329  1.00  0.00           C  
ATOM    235  C   CYS A  17      -4.097  -4.441  -4.316  1.00  0.00           C  
ATOM    236  O   CYS A  17      -4.651  -3.625  -3.584  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -5.772  -4.375  -6.236  1.00  0.00           C  
ATOM    238  SG  CYS A  17      -7.123  -5.235  -7.073  1.00  0.00           S  
ATOM    239  H   CYS A  17      -6.680  -5.921  -4.685  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -4.227  -5.827  -5.962  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -6.171  -3.546  -5.659  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -5.153  -3.962  -7.020  1.00  0.00           H  
ATOM    243  N   SER A  18      -2.801  -4.736  -4.293  1.00  0.00           N  
ATOM    244  CA  SER A  18      -1.779  -4.302  -3.374  1.00  0.00           C  
ATOM    245  C   SER A  18      -2.035  -2.906  -2.792  1.00  0.00           C  
ATOM    246  O   SER A  18      -2.294  -1.990  -3.573  1.00  0.00           O  
ATOM    247  CB  SER A  18      -0.490  -4.299  -4.209  1.00  0.00           C  
ATOM    248  OG  SER A  18      -0.326  -5.513  -4.924  1.00  0.00           O  
ATOM    249  H   SER A  18      -2.467  -5.463  -4.913  1.00  0.00           H  
ATOM    250  HA  SER A  18      -1.791  -5.068  -2.596  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -0.567  -3.512  -4.952  1.00  0.00           H  
ATOM    252  HB3 SER A  18       0.374  -4.061  -3.603  1.00  0.00           H  
ATOM    253  HG  SER A  18      -0.070  -6.215  -4.322  1.00  0.00           H  
ATOM    254  N   LEU A  19      -1.990  -2.732  -1.463  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -2.514  -1.518  -0.831  1.00  0.00           C  
ATOM    256  C   LEU A  19      -1.464  -0.416  -0.728  1.00  0.00           C  
ATOM    257  O   LEU A  19      -1.698   0.669  -1.247  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -3.082  -1.820   0.566  1.00  0.00           C  
ATOM    259  CG  LEU A  19      -3.699  -0.559   1.220  1.00  0.00           C  
ATOM    260  CD1 LEU A  19      -5.110  -0.286   0.690  1.00  0.00           C  
ATOM    261  CD2 LEU A  19      -3.641  -0.689   2.742  1.00  0.00           C  
ATOM    262  H   LEU A  19      -1.686  -3.481  -0.865  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -3.319  -1.144  -1.466  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -3.841  -2.602   0.495  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -2.274  -2.199   1.196  1.00  0.00           H  
ATOM    266  HG  LEU A  19      -3.115   0.324   0.987  1.00  0.00           H  
ATOM    267  N   CYS A  20      -0.348  -0.678  -0.029  1.00  0.00           N  
ATOM    268  CA  CYS A  20       0.691   0.313   0.260  1.00  0.00           C  
ATOM    269  C   CYS A  20       0.175   1.509   1.067  1.00  0.00           C  
ATOM    270  O   CYS A  20      -0.952   1.533   1.555  1.00  0.00           O  
ATOM    271  CB  CYS A  20       1.321   0.715  -1.088  1.00  0.00           C  
ATOM    272  SG  CYS A  20       2.804   1.749  -1.168  1.00  0.00           S  
ATOM    273  H   CYS A  20      -0.279  -1.582   0.410  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.455  -0.164   0.888  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       1.579  -0.217  -1.588  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       0.572   1.211  -1.700  1.00  0.00           H  
ATOM    277  N   ARG A  21       1.072   2.471   1.277  1.00  0.00           N  
ATOM    278  CA  ARG A  21       0.832   3.753   1.922  1.00  0.00           C  
ATOM    279  C   ARG A  21       1.752   4.773   1.263  1.00  0.00           C  
ATOM    280  O   ARG A  21       2.971   4.667   1.381  1.00  0.00           O  
ATOM    281  CB  ARG A  21       1.103   3.664   3.433  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -0.167   3.323   4.222  1.00  0.00           C  
ATOM    283  CD  ARG A  21       0.115   3.159   5.719  1.00  0.00           C  
ATOM    284  NE  ARG A  21       0.706   1.840   6.014  1.00  0.00           N  
ATOM    285  CZ  ARG A  21       1.440   1.509   7.086  1.00  0.00           C  
ATOM    286  NH1 ARG A  21       1.756   2.420   8.008  1.00  0.00           N  
ATOM    287  NH2 ARG A  21       1.860   0.252   7.234  1.00  0.00           N  
ATOM    288  H   ARG A  21       1.978   2.322   0.833  1.00  0.00           H  
ATOM    289  HA  ARG A  21      -0.207   4.047   1.759  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       1.877   2.919   3.624  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       1.461   4.634   3.786  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -0.880   4.137   4.082  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -0.611   2.406   3.843  1.00  0.00           H  
ATOM    294  HD2 ARG A  21       0.776   3.964   6.046  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -0.829   3.241   6.261  1.00  0.00           H  
ATOM    296  HE  ARG A  21       0.475   1.124   5.340  1.00  0.00           H  
ATOM    297  N   CYS A  22       1.171   5.739   0.553  1.00  0.00           N  
ATOM    298  CA  CYS A  22       1.874   6.948   0.157  1.00  0.00           C  
ATOM    299  C   CYS A  22       1.997   7.856   1.387  1.00  0.00           C  
ATOM    300  O   CYS A  22       1.078   7.906   2.205  1.00  0.00           O  
ATOM    301  CB  CYS A  22       1.084   7.607  -0.987  1.00  0.00           C  
ATOM    302  SG  CYS A  22       1.370   9.361  -1.344  1.00  0.00           S  
ATOM    303  H   CYS A  22       0.164   5.774   0.522  1.00  0.00           H  
ATOM    304  HA  CYS A  22       2.869   6.663  -0.187  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       1.269   7.039  -1.899  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       0.019   7.521  -0.764  1.00  0.00           H  
ATOM    307  N   TRP A  23       3.124   8.568   1.520  1.00  0.00           N  
ATOM    308  CA  TRP A  23       3.340   9.544   2.583  1.00  0.00           C  
ATOM    309  C   TRP A  23       4.292  10.662   2.141  1.00  0.00           C  
ATOM    310  O   TRP A  23       3.924  11.835   2.158  1.00  0.00           O  
ATOM    311  CB  TRP A  23       3.840   8.825   3.848  1.00  0.00           C  
ATOM    312  CG  TRP A  23       3.825   9.653   5.094  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       4.878  10.309   5.630  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       2.696   9.923   5.981  1.00  0.00           C  
ATOM    315  NE1 TRP A  23       4.486  10.959   6.782  1.00  0.00           N  
ATOM    316  CE2 TRP A  23       3.149  10.752   7.050  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       1.335   9.548   5.990  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23       2.298  11.180   8.081  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23       0.471   9.973   7.018  1.00  0.00           C  
ATOM    320  CH2 TRP A  23       0.950  10.785   8.062  1.00  0.00           C  
ATOM    321  H   TRP A  23       3.839   8.475   0.801  1.00  0.00           H  
ATOM    322  HA  TRP A  23       2.385  10.010   2.817  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       3.200   7.961   4.033  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       4.846   8.445   3.681  1.00  0.00           H  
ATOM    325  N   HIS A  24       5.534  10.312   1.779  1.00  0.00           N  
ATOM    326  CA  HIS A  24       6.574  11.289   1.443  1.00  0.00           C  
ATOM    327  C   HIS A  24       7.675  10.755   0.515  1.00  0.00           C  
ATOM    328  O   HIS A  24       8.756  11.337   0.446  1.00  0.00           O  
ATOM    329  CB  HIS A  24       7.161  11.887   2.735  1.00  0.00           C  
ATOM    330  CG  HIS A  24       7.563  13.327   2.554  1.00  0.00           C  
ATOM    331  ND1 HIS A  24       6.684  14.382   2.401  1.00  0.00           N  
ATOM    332  CD2 HIS A  24       8.840  13.809   2.490  1.00  0.00           C  
ATOM    333  CE1 HIS A  24       7.424  15.500   2.258  1.00  0.00           C  
ATOM    334  NE2 HIS A  24       8.734  15.176   2.311  1.00  0.00           N  
ATOM    335  H   HIS A  24       5.749   9.329   1.802  1.00  0.00           H  
ATOM    336  HA  HIS A  24       6.088  12.094   0.893  1.00  0.00           H  
ATOM    337  HB2 HIS A  24       6.421  11.860   3.533  1.00  0.00           H  
ATOM    338  HB3 HIS A  24       8.023  11.300   3.058  1.00  0.00           H  
ATOM    339  N   GLY A  25       7.411   9.672  -0.220  1.00  0.00           N  
ATOM    340  CA  GLY A  25       8.383   8.986  -1.067  1.00  0.00           C  
ATOM    341  C   GLY A  25       9.045   7.870  -0.268  1.00  0.00           C  
ATOM    342  O   GLY A  25      10.266   7.747  -0.268  1.00  0.00           O  
ATOM    343  H   GLY A  25       6.476   9.278  -0.184  1.00  0.00           H  
ATOM    344  HA2 GLY A  25       7.879   8.558  -1.933  1.00  0.00           H  
ATOM    345  HA3 GLY A  25       9.148   9.681  -1.415  1.00  0.00           H  
ATOM    346  N   GLN A  26       8.235   7.104   0.466  1.00  0.00           N  
ATOM    347  CA  GLN A  26       8.674   6.152   1.472  1.00  0.00           C  
ATOM    348  C   GLN A  26       7.688   4.988   1.541  1.00  0.00           C  
ATOM    349  O   GLN A  26       6.652   5.010   0.876  1.00  0.00           O  
ATOM    350  CB  GLN A  26       8.822   6.874   2.830  1.00  0.00           C  
ATOM    351  CG  GLN A  26       7.515   7.497   3.344  1.00  0.00           C  
ATOM    352  CD  GLN A  26       7.709   8.187   4.689  1.00  0.00           C  
ATOM    353  OE1 GLN A  26       8.043   9.362   4.742  1.00  0.00           O  
ATOM    354  NE2 GLN A  26       7.481   7.491   5.795  1.00  0.00           N  
ATOM    355  H   GLN A  26       7.230   7.159   0.352  1.00  0.00           H  
ATOM    356  HA  GLN A  26       9.642   5.737   1.196  1.00  0.00           H  
ATOM    357  HB2 GLN A  26       9.194   6.170   3.576  1.00  0.00           H  
ATOM    358  HB3 GLN A  26       9.567   7.665   2.727  1.00  0.00           H  
ATOM    359  HG2 GLN A  26       7.170   8.242   2.629  1.00  0.00           H  
ATOM    360  HG3 GLN A  26       6.742   6.734   3.433  1.00  0.00           H  
ATOM    361  N   LEU A  27       8.042   4.025   2.397  1.00  0.00           N  
ATOM    362  CA  LEU A  27       7.311   2.826   2.806  1.00  0.00           C  
ATOM    363  C   LEU A  27       7.418   1.731   1.742  1.00  0.00           C  
ATOM    364  O   LEU A  27       6.986   1.885   0.596  1.00  0.00           O  
ATOM    365  CB  LEU A  27       5.855   3.115   3.237  1.00  0.00           C  
ATOM    366  CG  LEU A  27       5.767   3.949   4.535  1.00  0.00           C  
ATOM    367  CD1 LEU A  27       4.410   4.646   4.663  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       5.993   3.080   5.781  1.00  0.00           C  
ATOM    369  H   LEU A  27       8.959   4.165   2.797  1.00  0.00           H  
ATOM    370  HA  LEU A  27       7.824   2.455   3.693  1.00  0.00           H  
ATOM    371  HB2 LEU A  27       5.331   3.626   2.431  1.00  0.00           H  
ATOM    372  HB3 LEU A  27       5.333   2.169   3.391  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.532   4.724   4.521  1.00  0.00           H  
ATOM    374  N   HIS A  28       8.005   0.596   2.146  1.00  0.00           N  
ATOM    375  CA  HIS A  28       8.144  -0.589   1.300  1.00  0.00           C  
ATOM    376  C   HIS A  28       6.776  -1.204   0.961  1.00  0.00           C  
ATOM    377  O   HIS A  28       6.706  -1.917  -0.043  1.00  0.00           O  
ATOM    378  CB  HIS A  28       9.086  -1.607   1.980  1.00  0.00           C  
ATOM    379  CG  HIS A  28       9.623  -2.702   1.077  1.00  0.00           C  
ATOM    380  ND1 HIS A  28       8.910  -3.396   0.117  1.00  0.00           N  
ATOM    381  CD2 HIS A  28      10.900  -3.198   1.088  1.00  0.00           C  
ATOM    382  CE1 HIS A  28       9.737  -4.295  -0.449  1.00  0.00           C  
ATOM    383  NE2 HIS A  28      10.953  -4.192   0.126  1.00  0.00           N  
ATOM    384  H   HIS A  28       8.364   0.548   3.088  1.00  0.00           H  
ATOM    385  HA  HIS A  28       8.603  -0.270   0.362  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       9.944  -1.067   2.382  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       8.566  -2.074   2.819  1.00  0.00           H  
ATOM    388  N   CYS A  29       5.716  -0.905   1.738  1.00  0.00           N  
ATOM    389  CA  CYS A  29       4.334  -1.315   1.466  1.00  0.00           C  
ATOM    390  C   CYS A  29       4.152  -2.835   1.595  1.00  0.00           C  
ATOM    391  O   CYS A  29       5.114  -3.604   1.570  1.00  0.00           O  
ATOM    392  CB  CYS A  29       3.936  -0.697   0.135  1.00  0.00           C  
ATOM    393  SG  CYS A  29       3.823   1.090   0.425  1.00  0.00           S  
ATOM    394  H   CYS A  29       5.873  -0.315   2.537  1.00  0.00           H  
ATOM    395  HA  CYS A  29       3.614  -0.844   2.157  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       4.653  -0.903  -0.658  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       2.982  -1.111  -0.172  1.00  0.00           H  
ATOM    398  N   LEU A  30       2.908  -3.267   1.828  1.00  0.00           N  
ATOM    399  CA  LEU A  30       2.588  -4.643   2.176  1.00  0.00           C  
ATOM    400  C   LEU A  30       1.213  -5.022   1.601  1.00  0.00           C  
ATOM    401  O   LEU A  30       0.191  -4.551   2.095  1.00  0.00           O  
ATOM    402  CB  LEU A  30       2.759  -4.906   3.690  1.00  0.00           C  
ATOM    403  CG  LEU A  30       1.784  -4.283   4.716  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       2.273  -4.658   6.122  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       1.655  -2.754   4.636  1.00  0.00           C  
ATOM    406  H   LEU A  30       2.138  -2.620   1.861  1.00  0.00           H  
ATOM    407  HA  LEU A  30       3.349  -5.261   1.708  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       2.716  -5.988   3.824  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.772  -4.604   3.957  1.00  0.00           H  
ATOM    410  HG  LEU A  30       0.799  -4.724   4.581  1.00  0.00           H  
ATOM    411  N   PRO A  31       1.158  -5.836   0.530  1.00  0.00           N  
ATOM    412  CA  PRO A  31      -0.075  -6.276  -0.123  1.00  0.00           C  
ATOM    413  C   PRO A  31      -0.657  -7.546   0.526  1.00  0.00           C  
ATOM    414  O   PRO A  31      -1.403  -8.284  -0.122  1.00  0.00           O  
ATOM    415  CB  PRO A  31       0.370  -6.527  -1.563  1.00  0.00           C  
ATOM    416  CG  PRO A  31       1.746  -7.155  -1.383  1.00  0.00           C  
ATOM    417  CD  PRO A  31       2.305  -6.380  -0.190  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -0.827  -5.488  -0.099  1.00  0.00           H  
ATOM    419  HB2 PRO A  31      -0.310  -7.167  -2.126  1.00  0.00           H  
ATOM    420  HB3 PRO A  31       0.495  -5.568  -2.058  1.00  0.00           H  
ATOM    421  HG2 PRO A  31       1.640  -8.209  -1.128  1.00  0.00           H  
ATOM    422  HG3 PRO A  31       2.361  -7.022  -2.274  1.00  0.00           H  
ATOM    423  HD2 PRO A  31       2.878  -7.049   0.452  1.00  0.00           H  
ATOM    424  HD3 PRO A  31       2.928  -5.558  -0.543  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.249  -7.843   1.768  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -0.558  -9.053   2.512  1.00  0.00           C  
ATOM    427  C   GLN A  32      -2.061  -9.090   2.826  1.00  0.00           C  
ATOM    428  O   GLN A  32      -2.815  -9.706   2.071  1.00  0.00           O  
ATOM    429  CB  GLN A  32       0.359  -9.082   3.748  1.00  0.00           C  
ATOM    430  CG  GLN A  32       0.153 -10.307   4.656  1.00  0.00           C  
ATOM    431  CD  GLN A  32       0.033  -9.892   6.122  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -0.789  -9.046   6.461  1.00  0.00           O  
ATOM    433  NE2 GLN A  32       0.848 -10.456   7.004  1.00  0.00           N  
ATOM    434  H   GLN A  32       0.323  -7.162   2.242  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -0.316  -9.915   1.891  1.00  0.00           H  
ATOM    436  HB2 GLN A  32       1.398  -9.077   3.415  1.00  0.00           H  
ATOM    437  HB3 GLN A  32       0.208  -8.162   4.315  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -0.753 -10.846   4.380  1.00  0.00           H  
ATOM    439  HG3 GLN A  32       0.993 -10.992   4.524  1.00  0.00           H  
ATOM    440  N   THR A  33      -2.490  -8.420   3.900  1.00  0.00           N  
ATOM    441  CA  THR A  33      -3.880  -8.417   4.365  1.00  0.00           C  
ATOM    442  C   THR A  33      -4.314  -7.002   4.803  1.00  0.00           C  
ATOM    443  O   THR A  33      -5.441  -6.816   5.249  1.00  0.00           O  
ATOM    444  CB  THR A  33      -4.019  -9.456   5.505  1.00  0.00           C  
ATOM    445  OG1 THR A  33      -3.343 -10.658   5.178  1.00  0.00           O  
ATOM    446  CG2 THR A  33      -5.466  -9.859   5.815  1.00  0.00           C  
ATOM    447  H   THR A  33      -1.797  -8.118   4.574  1.00  0.00           H  
ATOM    448  HA  THR A  33      -4.530  -8.723   3.544  1.00  0.00           H  
ATOM    449  HB  THR A  33      -3.557  -9.044   6.403  1.00  0.00           H  
ATOM    450  N   PHE A  34      -3.428  -5.999   4.680  1.00  0.00           N  
ATOM    451  CA  PHE A  34      -3.523  -4.720   5.388  1.00  0.00           C  
ATOM    452  C   PHE A  34      -4.845  -3.982   5.138  1.00  0.00           C  
ATOM    453  O   PHE A  34      -5.417  -3.438   6.079  1.00  0.00           O  
ATOM    454  CB  PHE A  34      -2.299  -3.857   5.036  1.00  0.00           C  
ATOM    455  CG  PHE A  34      -1.886  -2.890   6.131  1.00  0.00           C  
ATOM    456  CD1 PHE A  34      -1.078  -3.345   7.191  1.00  0.00           C  
ATOM    457  CD2 PHE A  34      -2.297  -1.543   6.106  1.00  0.00           C  
ATOM    458  CE1 PHE A  34      -0.667  -2.460   8.203  1.00  0.00           C  
ATOM    459  CE2 PHE A  34      -1.887  -0.656   7.117  1.00  0.00           C  
ATOM    460  CZ  PHE A  34      -1.071  -1.114   8.166  1.00  0.00           C  
ATOM    461  H   PHE A  34      -2.551  -6.206   4.232  1.00  0.00           H  
ATOM    462  HA  PHE A  34      -3.478  -4.946   6.454  1.00  0.00           H  
ATOM    463  HB2 PHE A  34      -1.450  -4.515   4.850  1.00  0.00           H  
ATOM    464  HB3 PHE A  34      -2.485  -3.314   4.108  1.00  0.00           H  
ATOM    465  HZ  PHE A  34      -0.774  -0.438   8.955  1.00  0.00           H  
ATOM    466  N   LEU A  35      -5.341  -3.990   3.893  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -6.725  -3.681   3.543  1.00  0.00           C  
ATOM    468  C   LEU A  35      -6.999  -4.279   2.151  1.00  0.00           C  
ATOM    469  O   LEU A  35      -6.462  -3.758   1.172  1.00  0.00           O  
ATOM    470  CB  LEU A  35      -6.983  -2.159   3.580  1.00  0.00           C  
ATOM    471  CG  LEU A  35      -8.402  -1.729   3.156  1.00  0.00           C  
ATOM    472  CD1 LEU A  35      -9.493  -2.341   4.047  1.00  0.00           C  
ATOM    473  CD2 LEU A  35      -8.505  -0.200   3.218  1.00  0.00           C  
ATOM    474  H   LEU A  35      -4.798  -4.438   3.171  1.00  0.00           H  
ATOM    475  HA  LEU A  35      -7.364  -4.140   4.295  1.00  0.00           H  
ATOM    476  HB2 LEU A  35      -6.797  -1.794   4.590  1.00  0.00           H  
ATOM    477  HB3 LEU A  35      -6.278  -1.672   2.917  1.00  0.00           H  
ATOM    478  HG  LEU A  35      -8.579  -2.033   2.125  1.00  0.00           H  
ATOM    479  N   PRO A  36      -7.762  -5.382   2.028  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -8.208  -5.901   0.735  1.00  0.00           C  
ATOM    481  C   PRO A  36      -9.269  -4.988   0.102  1.00  0.00           C  
ATOM    482  O   PRO A  36      -9.775  -4.066   0.741  1.00  0.00           O  
ATOM    483  CB  PRO A  36      -8.743  -7.305   1.039  1.00  0.00           C  
ATOM    484  CG  PRO A  36      -9.268  -7.180   2.466  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -8.287  -6.203   3.112  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -7.378  -5.988   0.041  1.00  0.00           H  
ATOM    487  HB2 PRO A  36      -9.525  -7.617   0.346  1.00  0.00           H  
ATOM    488  HB3 PRO A  36      -7.916  -8.017   1.019  1.00  0.00           H  
ATOM    489  HG2 PRO A  36     -10.266  -6.739   2.453  1.00  0.00           H  
ATOM    490  HG3 PRO A  36      -9.279  -8.140   2.981  1.00  0.00           H  
ATOM    491  HD2 PRO A  36      -8.808  -5.608   3.860  1.00  0.00           H  
ATOM    492  HD3 PRO A  36      -7.468  -6.755   3.574  1.00  0.00           H  
ATOM    493  N   GLY A  37      -9.635  -5.274  -1.156  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -10.816  -4.696  -1.795  1.00  0.00           C  
ATOM    495  C   GLY A  37     -10.554  -3.773  -2.970  1.00  0.00           C  
ATOM    496  O   GLY A  37     -11.494  -3.195  -3.507  1.00  0.00           O  
ATOM    497  H   GLY A  37      -9.208  -6.062  -1.618  1.00  0.00           H  
ATOM    498  HA2 GLY A  37     -11.411  -5.518  -2.185  1.00  0.00           H  
ATOM    499  HA3 GLY A  37     -11.391  -4.129  -1.070  1.00  0.00           H  
ATOM    500  N   CYS A  38      -9.297  -3.656  -3.399  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -8.929  -3.057  -4.676  1.00  0.00           C  
ATOM    502  C   CYS A  38      -9.230  -1.551  -4.804  1.00  0.00           C  
ATOM    503  O   CYS A  38      -9.222  -1.017  -5.911  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -9.520  -3.882  -5.832  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -8.568  -3.838  -7.377  1.00  0.00           S  
ATOM    506  H   CYS A  38      -8.580  -4.123  -2.863  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -7.862  -3.167  -4.713  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -9.607  -4.926  -5.525  1.00  0.00           H  
ATOM    509  HB3 CYS A  38     -10.528  -3.514  -6.028  1.00  0.00           H  
ATOM    510  N   ASP A  39      -9.483  -0.874  -3.677  1.00  0.00           N  
ATOM    511  CA  ASP A  39      -9.994   0.496  -3.584  1.00  0.00           C  
ATOM    512  C   ASP A  39      -9.317   1.462  -4.568  1.00  0.00           C  
ATOM    513  O   ASP A  39      -8.092   1.594  -4.578  1.00  0.00           O  
ATOM    514  CB  ASP A  39      -9.839   1.006  -2.144  1.00  0.00           C  
ATOM    515  CG  ASP A  39     -10.298   2.459  -2.015  1.00  0.00           C  
ATOM    516  OD1 ASP A  39     -11.375   2.803  -2.489  1.00  0.00           O  
ATOM    517  OD2 ASP A  39      -9.457   3.314  -1.381  1.00  0.00           O  
ATOM    518  H   ASP A  39      -9.460  -1.428  -2.836  1.00  0.00           H  
ATOM    519  HA  ASP A  39     -11.061   0.466  -3.812  1.00  0.00           H  
ATOM    520  HB2 ASP A  39     -10.435   0.388  -1.471  1.00  0.00           H  
ATOM    521  HB3 ASP A  39      -8.790   0.936  -1.849  1.00  0.00           H  
HETATM  522  N   NH2 A  40     -10.101   2.150  -5.395  1.00  0.00           N  
HETATM  523  HN1 NH2 A  40     -11.104   2.038  -5.358  1.00  0.00           H  
HETATM  524  HN2 NH2 A  40      -9.683   2.787  -6.056  1.00  0.00           H  
TER     525      NH2 A  40                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0       6.671  15.775  -4.502  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.394  15.097  -3.768  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       7.279  16.770  -5.476  1.00  0.00           C  
HETATM    4  H1  ACE A   0       8.364  16.776  -5.368  0.01  0.01           H  
HETATM    5  H2  ACE A   0       7.028  16.491  -6.500  1.00  0.00           H  
HETATM    6  H3  ACE A   0       6.900  17.770  -5.266  1.00  0.00           H  
ATOM      7  N   LYS A   1       5.339  15.654  -4.501  1.00  0.00           N  
ATOM      8  CA  LYS A   1       4.611  14.797  -3.558  1.00  0.00           C  
ATOM      9  C   LYS A   1       4.791  13.293  -3.783  1.00  0.00           C  
ATOM     10  O   LYS A   1       4.186  12.503  -3.065  1.00  0.00           O  
ATOM     11  CB  LYS A   1       3.130  15.225  -3.478  1.00  0.00           C  
ATOM     12  CG  LYS A   1       2.291  15.037  -4.761  1.00  0.00           C  
ATOM     13  CD  LYS A   1       1.673  13.640  -4.969  1.00  0.00           C  
ATOM     14  CE  LYS A   1       0.639  13.243  -3.903  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      -0.580  14.080  -3.951  1.00  0.00           N  
ATOM     16  H   LYS A   1       4.799  16.218  -5.145  1.00  0.00           H  
ATOM     17  HA  LYS A   1       5.058  14.979  -2.588  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       2.655  14.706  -2.647  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       3.114  16.286  -3.228  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       1.479  15.763  -4.740  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       2.905  15.276  -5.630  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       1.195  13.617  -5.950  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       2.461  12.890  -4.989  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       0.361  12.199  -4.064  1.00  0.00           H  
ATOM     25  HE3 LYS A   1       1.099  13.316  -2.917  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      -0.345  15.052  -3.804  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      -1.032  13.988  -4.852  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      -1.233  13.792  -3.233  1.00  0.00           H  
ATOM     29  N   GLU A   2       5.603  12.917  -4.772  1.00  0.00           N  
ATOM     30  CA  GLU A   2       5.997  11.553  -5.093  1.00  0.00           C  
ATOM     31  C   GLU A   2       7.005  11.046  -4.046  1.00  0.00           C  
ATOM     32  O   GLU A   2       6.581  10.487  -3.039  1.00  0.00           O  
ATOM     33  CB  GLU A   2       6.537  11.508  -6.535  1.00  0.00           C  
ATOM     34  CG  GLU A   2       6.871  10.082  -6.996  1.00  0.00           C  
ATOM     35  CD  GLU A   2       7.944  10.082  -8.076  1.00  0.00           C  
ATOM     36  OE2 GLU A   2       7.513  10.079  -9.365  1.00  0.00           O  
ATOM     37  H   GLU A   2       6.063  13.685  -5.231  1.00  0.00           H  
ATOM     38  HA  GLU A   2       5.111  10.919  -5.040  1.00  0.00           H  
ATOM     39  HB2 GLU A   2       5.795  11.924  -7.216  1.00  0.00           H  
ATOM     40  HB3 GLU A   2       7.426  12.132  -6.607  1.00  0.00           H  
ATOM     41  HG2 GLU A   2       7.244   9.499  -6.161  1.00  0.00           H  
ATOM     42  HG3 GLU A   2       5.968   9.596  -7.361  1.00  0.00           H  
ATOM     43  HE2 GLU A   2       8.271  10.074  -9.952  1.00  0.00           H  
ATOM     44  N   HIS A   3       8.315  11.263  -4.269  1.00  0.00           N  
ATOM     45  CA  HIS A   3       9.432  10.526  -3.671  1.00  0.00           C  
ATOM     46  C   HIS A   3       9.350   9.022  -3.975  1.00  0.00           C  
ATOM     47  O   HIS A   3       8.708   8.290  -3.226  1.00  0.00           O  
ATOM     48  CB  HIS A   3       9.574  10.796  -2.185  1.00  0.00           C  
ATOM     49  CG  HIS A   3      10.682  10.014  -1.516  1.00  0.00           C  
ATOM     50  ND1 HIS A   3      10.491   8.860  -0.781  1.00  0.00           N  
ATOM     51  CD2 HIS A   3      12.022  10.285  -1.545  1.00  0.00           C  
ATOM     52  CE1 HIS A   3      11.697   8.431  -0.367  1.00  0.00           C  
ATOM     53  NE2 HIS A   3      12.643   9.283  -0.818  1.00  0.00           N  
ATOM     54  H   HIS A   3       8.545  11.783  -5.103  1.00  0.00           H  
ATOM     55  HA  HIS A   3      10.351  10.931  -4.054  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       9.718  11.865  -2.014  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       8.638  10.478  -1.752  1.00  0.00           H  
ATOM     58  N   CYS A   4      10.083   8.566  -5.000  1.00  0.00           N  
ATOM     59  CA  CYS A   4      10.293   7.150  -5.330  1.00  0.00           C  
ATOM     60  C   CYS A   4       8.990   6.449  -5.769  1.00  0.00           C  
ATOM     61  O   CYS A   4       7.961   7.102  -5.941  1.00  0.00           O  
ATOM     62  CB  CYS A   4      11.158   6.483  -4.221  1.00  0.00           C  
ATOM     63  SG  CYS A   4      10.654   4.982  -3.314  1.00  0.00           S  
ATOM     64  H   CYS A   4      10.489   9.235  -5.637  1.00  0.00           H  
ATOM     65  HA  CYS A   4      10.918   7.154  -6.224  1.00  0.00           H  
ATOM     66  HB2 CYS A   4      12.107   6.230  -4.694  1.00  0.00           H  
ATOM     67  HB3 CYS A   4      11.401   7.230  -3.466  1.00  0.00           H  
ATOM     68  N   GLY A   5       9.019   5.131  -5.994  1.00  0.00           N  
ATOM     69  CA  GLY A   5       7.833   4.324  -6.264  1.00  0.00           C  
ATOM     70  C   GLY A   5       8.145   2.860  -5.974  1.00  0.00           C  
ATOM     71  O   GLY A   5       9.132   2.357  -6.506  1.00  0.00           O  
ATOM     72  H   GLY A   5       9.877   4.605  -5.880  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       6.996   4.664  -5.658  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       7.566   4.428  -7.316  1.00  0.00           H  
ATOM     75  N   SER A   6       7.313   2.171  -5.179  1.00  0.00           N  
ATOM     76  CA  SER A   6       7.318   0.725  -5.063  1.00  0.00           C  
ATOM     77  C   SER A   6       5.875   0.337  -5.354  1.00  0.00           C  
ATOM     78  O   SER A   6       4.972   1.015  -4.880  1.00  0.00           O  
ATOM     79  CB  SER A   6       7.747   0.314  -3.650  1.00  0.00           C  
ATOM     80  OG  SER A   6       9.041   0.807  -3.359  1.00  0.00           O  
ATOM     81  H   SER A   6       6.483   2.530  -4.713  1.00  0.00           H  
ATOM     82  HA  SER A   6       7.989   0.279  -5.799  1.00  0.00           H  
ATOM     83  HB2 SER A   6       7.041   0.716  -2.922  1.00  0.00           H  
ATOM     84  HB3 SER A   6       7.750  -0.774  -3.578  1.00  0.00           H  
ATOM     85  HG  SER A   6       9.303   0.497  -2.488  1.00  0.00           H  
ATOM     86  N   ILE A   7       5.637  -0.689  -6.165  1.00  0.00           N  
ATOM     87  CA  ILE A   7       4.299  -1.113  -6.595  1.00  0.00           C  
ATOM     88  C   ILE A   7       4.149  -2.619  -6.319  1.00  0.00           C  
ATOM     89  O   ILE A   7       5.136  -3.332  -6.148  1.00  0.00           O  
ATOM     90  CB  ILE A   7       4.075  -0.718  -8.077  1.00  0.00           C  
ATOM     91  CG1 ILE A   7       4.146   0.820  -8.286  1.00  0.00           C  
ATOM     92  CG2 ILE A   7       2.736  -1.199  -8.670  1.00  0.00           C  
ATOM     93  CD1 ILE A   7       5.092   1.188  -9.429  1.00  0.00           C  
ATOM     94  H   ILE A   7       6.437  -1.183  -6.514  1.00  0.00           H  
ATOM     95  HA  ILE A   7       3.552  -0.584  -6.005  1.00  0.00           H  
ATOM     96  HB  ILE A   7       4.867  -1.199  -8.647  1.00  0.00           H  
ATOM     97 HD11 ILE A   7       4.748   0.729 -10.354  1.00  0.00           H  
ATOM     98 HD12 ILE A   7       5.112   2.271  -9.547  1.00  0.00           H  
ATOM     99 HD13 ILE A   7       6.098   0.837  -9.199  1.00  0.00           H  
ATOM    100  N   LEU A   8       2.897  -3.087  -6.263  1.00  0.00           N  
ATOM    101  CA  LEU A   8       2.513  -4.483  -6.089  1.00  0.00           C  
ATOM    102  C   LEU A   8       1.402  -4.796  -7.101  1.00  0.00           C  
ATOM    103  O   LEU A   8       1.689  -4.982  -8.280  1.00  0.00           O  
ATOM    104  CB  LEU A   8       2.100  -4.791  -4.630  1.00  0.00           C  
ATOM    105  CG  LEU A   8       3.248  -5.065  -3.650  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       2.667  -5.172  -2.228  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       3.978  -6.377  -3.967  1.00  0.00           C  
ATOM    108  H   LEU A   8       2.173  -2.434  -6.521  1.00  0.00           H  
ATOM    109  HA  LEU A   8       3.371  -5.106  -6.332  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       1.514  -3.951  -4.258  1.00  0.00           H  
ATOM    111  HB3 LEU A   8       1.469  -5.680  -4.614  1.00  0.00           H  
ATOM    112  HG  LEU A   8       3.957  -4.243  -3.707  1.00  0.00           H  
ATOM    113  N   HIS A   9       0.144  -4.882  -6.648  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -0.952  -5.548  -7.356  1.00  0.00           C  
ATOM    115  C   HIS A   9      -2.329  -4.920  -7.077  1.00  0.00           C  
ATOM    116  O   HIS A   9      -3.337  -5.411  -7.585  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -0.944  -7.026  -6.941  1.00  0.00           C  
ATOM    118  CG  HIS A   9       0.332  -7.784  -7.247  1.00  0.00           C  
ATOM    119  ND1 HIS A   9       1.130  -8.443  -6.325  1.00  0.00           N  
ATOM    120  CD2 HIS A   9       0.927  -7.890  -8.474  1.00  0.00           C  
ATOM    121  CE1 HIS A   9       2.198  -8.931  -6.987  1.00  0.00           C  
ATOM    122  NE2 HIS A   9       2.095  -8.607  -8.293  1.00  0.00           N  
ATOM    123  H   HIS A   9      -0.001  -4.708  -5.655  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -0.791  -5.487  -8.431  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -1.100  -7.047  -5.867  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -1.771  -7.543  -7.428  1.00  0.00           H  
ATOM    127  N   GLY A  10      -2.417  -3.876  -6.250  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -3.637  -3.155  -5.924  1.00  0.00           C  
ATOM    129  C   GLY A  10      -3.926  -2.107  -6.984  1.00  0.00           C  
ATOM    130  O   GLY A  10      -3.932  -0.912  -6.695  1.00  0.00           O  
ATOM    131  H   GLY A  10      -1.609  -3.653  -5.685  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -4.468  -3.853  -5.865  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -3.536  -2.665  -4.961  1.00  0.00           H  
ATOM    134  N   THR A  11      -4.133  -2.582  -8.209  1.00  0.00           N  
ATOM    135  CA  THR A  11      -4.457  -1.870  -9.432  1.00  0.00           C  
ATOM    136  C   THR A  11      -5.807  -1.135  -9.334  1.00  0.00           C  
ATOM    137  O   THR A  11      -6.729  -1.429 -10.090  1.00  0.00           O  
ATOM    138  CB  THR A  11      -4.431  -2.919 -10.567  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -3.335  -3.805 -10.397  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -4.312  -2.284 -11.950  1.00  0.00           C  
ATOM    141  H   THR A  11      -3.962  -3.569  -8.375  1.00  0.00           H  
ATOM    142  HA  THR A  11      -3.673  -1.134  -9.617  1.00  0.00           H  
ATOM    143  HB  THR A  11      -5.343  -3.515 -10.528  1.00  0.00           H  
ATOM    144  N   TRP A  12      -5.923  -0.152  -8.430  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -7.110   0.695  -8.281  1.00  0.00           C  
ATOM    146  C   TRP A  12      -8.369  -0.155  -8.053  1.00  0.00           C  
ATOM    147  O   TRP A  12      -8.280  -1.239  -7.479  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -7.137   1.809  -9.373  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -6.217   1.687 -10.564  1.00  0.00           C  
ATOM    150  CD1 TRP A  12      -4.871   1.833 -10.536  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -6.551   1.414 -11.962  1.00  0.00           C  
ATOM    152  NE1 TRP A  12      -4.348   1.616 -11.794  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -5.339   1.347 -12.714  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -7.753   1.227 -12.681  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12      -5.318   1.076 -14.092  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12      -7.746   0.958 -14.063  1.00  0.00           C  
ATOM    157  CH2 TRP A  12      -6.532   0.875 -14.767  1.00  0.00           C  
ATOM    158  H   TRP A  12      -5.155  -0.041  -7.772  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -7.040   1.207  -7.335  1.00  0.00           H  
ATOM    160  HB2 TRP A  12      -8.145   1.950  -9.757  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -6.876   2.745  -8.878  1.00  0.00           H  
ATOM    162  N   LEU A  13      -9.546   0.375  -8.392  1.00  0.00           N  
ATOM    163  CA  LEU A  13     -10.827  -0.345  -8.498  1.00  0.00           C  
ATOM    164  C   LEU A  13     -10.614  -1.839  -8.865  1.00  0.00           C  
ATOM    165  O   LEU A  13     -10.946  -2.689  -8.039  1.00  0.00           O  
ATOM    166  CB  LEU A  13     -11.806   0.426  -9.416  1.00  0.00           C  
ATOM    167  CG  LEU A  13     -12.637   1.548  -8.756  1.00  0.00           C  
ATOM    168  CD1 LEU A  13     -13.643   1.005  -7.731  1.00  0.00           C  
ATOM    169  CD2 LEU A  13     -11.770   2.642  -8.119  1.00  0.00           C  
ATOM    170  H   LEU A  13      -9.483   1.331  -8.699  1.00  0.00           H  
ATOM    171  HA  LEU A  13     -11.309  -0.357  -7.533  1.00  0.00           H  
ATOM    172  HB2 LEU A  13     -11.252   0.880 -10.238  1.00  0.00           H  
ATOM    173  HB3 LEU A  13     -12.506  -0.289  -9.850  1.00  0.00           H  
ATOM    174  HG  LEU A  13     -13.215   2.019  -9.553  1.00  0.00           H  
ATOM    175  N   PRO A  14     -10.011  -2.174 -10.025  1.00  0.00           N  
ATOM    176  CA  PRO A  14      -9.682  -3.529 -10.476  1.00  0.00           C  
ATOM    177  C   PRO A  14      -8.374  -4.116  -9.897  1.00  0.00           C  
ATOM    178  O   PRO A  14      -7.673  -4.876 -10.571  1.00  0.00           O  
ATOM    179  CB  PRO A  14      -9.674  -3.423 -12.010  1.00  0.00           C  
ATOM    180  CG  PRO A  14      -9.136  -2.014 -12.249  1.00  0.00           C  
ATOM    181  CD  PRO A  14      -9.767  -1.234 -11.096  1.00  0.00           C  
ATOM    182  HA  PRO A  14     -10.477  -4.199 -10.160  1.00  0.00           H  
ATOM    183  HB2 PRO A  14      -9.062  -4.180 -12.500  1.00  0.00           H  
ATOM    184  HB3 PRO A  14     -10.698  -3.484 -12.380  1.00  0.00           H  
ATOM    185  HG2 PRO A  14      -8.050  -2.013 -12.168  1.00  0.00           H  
ATOM    186  HG3 PRO A  14      -9.446  -1.622 -13.218  1.00  0.00           H  
ATOM    187  HD2 PRO A  14      -9.119  -0.435 -10.740  1.00  0.00           H  
ATOM    188  HD3 PRO A  14     -10.734  -0.838 -11.398  1.00  0.00           H  
ATOM    189  N   LYS A  15      -8.053  -3.805  -8.638  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -7.034  -4.489  -7.830  1.00  0.00           C  
ATOM    191  C   LYS A  15      -7.030  -6.012  -7.999  1.00  0.00           C  
ATOM    192  O   LYS A  15      -8.081  -6.646  -8.078  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -7.196  -4.119  -6.344  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -8.605  -4.415  -5.786  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -9.104  -3.310  -4.850  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -10.613  -3.477  -4.652  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -11.199  -2.340  -3.915  1.00  0.00           N  
ATOM    198  H   LYS A  15      -8.562  -3.030  -8.215  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -6.073  -4.125  -8.173  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -6.474  -4.687  -5.755  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -6.953  -3.064  -6.231  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.323  -4.514  -6.599  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -8.591  -5.365  -5.253  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -8.578  -3.370  -3.895  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -8.918  -2.337  -5.302  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -11.081  -3.542  -5.639  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -10.800  -4.411  -4.117  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -10.771  -2.255  -3.004  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -11.048  -1.486  -4.436  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -12.194  -2.481  -3.804  1.00  0.00           H  
ATOM    211  N   LYS A  16      -5.823  -6.591  -7.994  1.00  0.00           N  
ATOM    212  CA  LYS A  16      -5.588  -8.021  -8.139  1.00  0.00           C  
ATOM    213  C   LYS A  16      -5.150  -8.660  -6.820  1.00  0.00           C  
ATOM    214  O   LYS A  16      -5.656  -9.744  -6.524  1.00  0.00           O  
ATOM    215  CB  LYS A  16      -4.597  -8.263  -9.290  1.00  0.00           C  
ATOM    216  CG  LYS A  16      -4.309  -9.759  -9.506  1.00  0.00           C  
ATOM    217  CD  LYS A  16      -3.580 -10.043 -10.830  1.00  0.00           C  
ATOM    218  CE  LYS A  16      -4.473  -9.877 -12.071  1.00  0.00           C  
ATOM    219  NZ  LYS A  16      -5.558 -10.883 -12.129  1.00  0.00           N  
ATOM    220  H   LYS A  16      -5.000  -6.000  -7.918  1.00  0.00           H  
ATOM    221  HA  LYS A  16      -6.534  -8.491  -8.415  1.00  0.00           H  
ATOM    222  HB2 LYS A  16      -5.029  -7.841 -10.198  1.00  0.00           H  
ATOM    223  HB3 LYS A  16      -3.658  -7.747  -9.086  1.00  0.00           H  
ATOM    224  HG2 LYS A  16      -3.679 -10.113  -8.689  1.00  0.00           H  
ATOM    225  HG3 LYS A  16      -5.243 -10.322  -9.477  1.00  0.00           H  
ATOM    226  HD2 LYS A  16      -2.729  -9.366 -10.916  1.00  0.00           H  
ATOM    227  HD3 LYS A  16      -3.190 -11.062 -10.807  1.00  0.00           H  
ATOM    228  HE2 LYS A  16      -4.904  -8.874 -12.071  1.00  0.00           H  
ATOM    229  HE3 LYS A  16      -3.849  -9.977 -12.962  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16      -5.169 -11.815 -12.159  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16      -6.153 -10.801 -11.316  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16      -6.121 -10.739 -12.958  1.00  0.00           H  
ATOM    233  N   CYS A  17      -4.266  -8.029  -6.027  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -3.888  -8.565  -4.710  1.00  0.00           C  
ATOM    235  C   CYS A  17      -3.791  -7.472  -3.633  1.00  0.00           C  
ATOM    236  O   CYS A  17      -4.644  -7.436  -2.749  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -2.638  -9.450  -4.848  1.00  0.00           C  
ATOM    238  SG  CYS A  17      -1.954 -10.231  -3.363  1.00  0.00           S  
ATOM    239  H   CYS A  17      -3.907  -7.129  -6.322  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -4.689  -9.223  -4.380  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -2.867 -10.246  -5.557  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -1.838  -8.867  -5.280  1.00  0.00           H  
ATOM    243  N   SER A  18      -2.777  -6.591  -3.664  1.00  0.00           N  
ATOM    244  CA  SER A  18      -2.613  -5.528  -2.668  1.00  0.00           C  
ATOM    245  C   SER A  18      -1.805  -4.362  -3.223  1.00  0.00           C  
ATOM    246  O   SER A  18      -0.942  -4.553  -4.084  1.00  0.00           O  
ATOM    247  CB  SER A  18      -1.930  -6.105  -1.431  1.00  0.00           C  
ATOM    248  OG  SER A  18      -1.683  -5.121  -0.456  1.00  0.00           O  
ATOM    249  H   SER A  18      -2.069  -6.629  -4.375  1.00  0.00           H  
ATOM    250  HA  SER A  18      -3.596  -5.153  -2.397  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -2.578  -6.864  -0.999  1.00  0.00           H  
ATOM    252  HB3 SER A  18      -0.977  -6.529  -1.736  1.00  0.00           H  
ATOM    253  HG  SER A  18      -1.087  -5.497   0.202  1.00  0.00           H  
ATOM    254  N   LEU A  19      -2.124  -3.152  -2.751  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -1.564  -1.888  -3.212  1.00  0.00           C  
ATOM    256  C   LEU A  19      -0.193  -1.660  -2.575  1.00  0.00           C  
ATOM    257  O   LEU A  19       0.126  -2.170  -1.502  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -2.580  -0.758  -2.925  1.00  0.00           C  
ATOM    259  CG  LEU A  19      -2.175   0.653  -3.402  1.00  0.00           C  
ATOM    260  CD1 LEU A  19      -3.405   1.438  -3.873  1.00  0.00           C  
ATOM    261  CD2 LEU A  19      -1.498   1.477  -2.293  1.00  0.00           C  
ATOM    262  H   LEU A  19      -2.709  -3.125  -1.931  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -1.426  -1.946  -4.291  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -3.513  -1.033  -3.420  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -2.798  -0.712  -1.864  1.00  0.00           H  
ATOM    266  HG  LEU A  19      -1.494   0.562  -4.249  1.00  0.00           H  
ATOM    267  N   CYS A  20       0.626  -0.868  -3.262  1.00  0.00           N  
ATOM    268  CA  CYS A  20       1.910  -0.370  -2.818  1.00  0.00           C  
ATOM    269  C   CYS A  20       2.092   0.972  -3.533  1.00  0.00           C  
ATOM    270  O   CYS A  20       1.406   1.246  -4.522  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.946  -1.437  -3.184  1.00  0.00           C  
ATOM    272  SG  CYS A  20       4.688  -1.298  -2.708  1.00  0.00           S  
ATOM    273  H   CYS A  20       0.306  -0.404  -4.106  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.885  -0.211  -1.740  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       2.598  -2.364  -2.739  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.907  -1.572  -4.254  1.00  0.00           H  
ATOM    277  N   ARG A  21       2.965   1.821  -3.000  1.00  0.00           N  
ATOM    278  CA  ARG A  21       3.399   3.088  -3.562  1.00  0.00           C  
ATOM    279  C   ARG A  21       4.743   3.367  -2.891  1.00  0.00           C  
ATOM    280  O   ARG A  21       5.169   2.613  -2.015  1.00  0.00           O  
ATOM    281  CB  ARG A  21       2.353   4.202  -3.368  1.00  0.00           C  
ATOM    282  CG  ARG A  21       2.166   4.695  -1.924  1.00  0.00           C  
ATOM    283  CD  ARG A  21       1.008   5.699  -1.847  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -0.299   5.016  -1.862  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -1.506   5.597  -1.872  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -1.617   6.927  -1.875  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -2.607   4.844  -1.878  1.00  0.00           N  
ATOM    288  H   ARG A  21       3.685   1.468  -2.372  1.00  0.00           H  
ATOM    289  HA  ARG A  21       3.555   2.947  -4.633  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       2.650   5.056  -3.980  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       1.396   3.848  -3.754  1.00  0.00           H  
ATOM    292  HG2 ARG A  21       1.972   3.851  -1.261  1.00  0.00           H  
ATOM    293  HG3 ARG A  21       3.077   5.194  -1.592  1.00  0.00           H  
ATOM    294  HD2 ARG A  21       1.098   6.273  -0.924  1.00  0.00           H  
ATOM    295  HD3 ARG A  21       1.076   6.393  -2.686  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -0.246   4.008  -1.852  1.00  0.00           H  
ATOM    297  N   CYS A  22       5.386   4.469  -3.249  1.00  0.00           N  
ATOM    298  CA  CYS A  22       6.331   5.117  -2.357  1.00  0.00           C  
ATOM    299  C   CYS A  22       5.736   6.489  -2.067  1.00  0.00           C  
ATOM    300  O   CYS A  22       4.874   6.958  -2.817  1.00  0.00           O  
ATOM    301  CB  CYS A  22       7.693   5.184  -3.029  1.00  0.00           C  
ATOM    302  SG  CYS A  22       9.158   5.492  -2.018  1.00  0.00           S  
ATOM    303  H   CYS A  22       4.939   5.116  -3.887  1.00  0.00           H  
ATOM    304  HA  CYS A  22       6.434   4.546  -1.439  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       7.866   4.228  -3.516  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       7.628   5.966  -3.775  1.00  0.00           H  
ATOM    307  N   TRP A  23       6.170   7.117  -0.977  1.00  0.00           N  
ATOM    308  CA  TRP A  23       5.737   8.462  -0.638  1.00  0.00           C  
ATOM    309  C   TRP A  23       6.904   9.251  -0.044  1.00  0.00           C  
ATOM    310  O   TRP A  23       7.978   8.690   0.205  1.00  0.00           O  
ATOM    311  CB  TRP A  23       4.514   8.389   0.291  1.00  0.00           C  
ATOM    312  CG  TRP A  23       3.524   9.513   0.218  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       3.537  10.554  -0.646  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       2.306   9.674   1.010  1.00  0.00           C  
ATOM    315  NE1 TRP A  23       2.458  11.375  -0.401  1.00  0.00           N  
ATOM    316  CE2 TRP A  23       1.647  10.868   0.593  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       1.681   8.913   2.021  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23       0.434  11.291   1.160  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23       0.464   9.326   2.596  1.00  0.00           C  
ATOM    320  CH2 TRP A  23      -0.157  10.514   2.169  1.00  0.00           C  
ATOM    321  H   TRP A  23       6.872   6.681  -0.398  1.00  0.00           H  
ATOM    322  HA  TRP A  23       5.442   8.943  -1.569  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       3.957   7.477   0.072  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       4.863   8.315   1.318  1.00  0.00           H  
ATOM    325  N   HIS A  24       6.706  10.557   0.185  1.00  0.00           N  
ATOM    326  CA  HIS A  24       7.726  11.540   0.575  1.00  0.00           C  
ATOM    327  C   HIS A  24       8.093  11.398   2.066  1.00  0.00           C  
ATOM    328  O   HIS A  24       8.100  12.381   2.800  1.00  0.00           O  
ATOM    329  CB  HIS A  24       7.233  12.949   0.170  1.00  0.00           C  
ATOM    330  CG  HIS A  24       8.343  13.931  -0.153  1.00  0.00           C  
ATOM    331  ND1 HIS A  24       8.535  14.570  -1.369  1.00  0.00           N  
ATOM    332  CD2 HIS A  24       9.310  14.377   0.707  1.00  0.00           C  
ATOM    333  CE1 HIS A  24       9.600  15.380  -1.247  1.00  0.00           C  
ATOM    334  NE2 HIS A  24      10.093  15.276   0.004  1.00  0.00           N  
ATOM    335  H   HIS A  24       5.772  10.904   0.022  1.00  0.00           H  
ATOM    336  HA  HIS A  24       8.636  11.355  -0.001  1.00  0.00           H  
ATOM    337  HB2 HIS A  24       6.612  12.862  -0.724  1.00  0.00           H  
ATOM    338  HB3 HIS A  24       6.602  13.363   0.960  1.00  0.00           H  
ATOM    339  N   GLY A  25       8.402  10.171   2.504  1.00  0.00           N  
ATOM    340  CA  GLY A  25       8.757   9.834   3.879  1.00  0.00           C  
ATOM    341  C   GLY A  25       7.659   9.066   4.619  1.00  0.00           C  
ATOM    342  O   GLY A  25       7.656   9.080   5.847  1.00  0.00           O  
ATOM    343  H   GLY A  25       8.386   9.423   1.819  1.00  0.00           H  
ATOM    344  HA2 GLY A  25       9.657   9.219   3.870  1.00  0.00           H  
ATOM    345  HA3 GLY A  25       8.977  10.742   4.440  1.00  0.00           H  
ATOM    346  N   GLN A  26       6.713   8.429   3.912  1.00  0.00           N  
ATOM    347  CA  GLN A  26       5.568   7.758   4.518  1.00  0.00           C  
ATOM    348  C   GLN A  26       5.252   6.462   3.769  1.00  0.00           C  
ATOM    349  O   GLN A  26       5.661   6.290   2.619  1.00  0.00           O  
ATOM    350  CB  GLN A  26       4.342   8.694   4.502  1.00  0.00           C  
ATOM    351  CG  GLN A  26       4.477   9.923   5.411  1.00  0.00           C  
ATOM    352  CD  GLN A  26       3.210  10.774   5.368  1.00  0.00           C  
ATOM    353  OE1 GLN A  26       2.983  11.512   4.420  1.00  0.00           O  
ATOM    354  NE2 GLN A  26       2.358  10.685   6.383  1.00  0.00           N  
ATOM    355  H   GLN A  26       6.786   8.314   2.911  1.00  0.00           H  
ATOM    356  HA  GLN A  26       5.800   7.495   5.549  1.00  0.00           H  
ATOM    357  HB2 GLN A  26       4.165   9.032   3.482  1.00  0.00           H  
ATOM    358  HB3 GLN A  26       3.463   8.135   4.829  1.00  0.00           H  
ATOM    359  HG2 GLN A  26       4.676   9.600   6.435  1.00  0.00           H  
ATOM    360  HG3 GLN A  26       5.310  10.540   5.076  1.00  0.00           H  
ATOM    361  N   LEU A  27       4.442   5.620   4.427  1.00  0.00           N  
ATOM    362  CA  LEU A  27       3.841   4.370   3.949  1.00  0.00           C  
ATOM    363  C   LEU A  27       4.881   3.245   3.776  1.00  0.00           C  
ATOM    364  O   LEU A  27       6.074   3.489   3.616  1.00  0.00           O  
ATOM    365  CB  LEU A  27       2.999   4.642   2.678  1.00  0.00           C  
ATOM    366  CG  LEU A  27       1.555   4.095   2.718  1.00  0.00           C  
ATOM    367  CD1 LEU A  27       0.672   4.908   1.767  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       1.470   2.621   2.303  1.00  0.00           C  
ATOM    369  H   LEU A  27       4.209   5.896   5.369  1.00  0.00           H  
ATOM    370  HA  LEU A  27       3.158   4.054   4.738  1.00  0.00           H  
ATOM    371  HB2 LEU A  27       2.924   5.722   2.545  1.00  0.00           H  
ATOM    372  HB3 LEU A  27       3.523   4.265   1.799  1.00  0.00           H  
ATOM    373  HG  LEU A  27       1.147   4.206   3.722  1.00  0.00           H  
ATOM    374  N   HIS A  28       4.415   1.991   3.834  1.00  0.00           N  
ATOM    375  CA  HIS A  28       5.228   0.776   3.706  1.00  0.00           C  
ATOM    376  C   HIS A  28       4.539  -0.303   2.850  1.00  0.00           C  
ATOM    377  O   HIS A  28       4.903  -1.469   2.951  1.00  0.00           O  
ATOM    378  CB  HIS A  28       5.621   0.254   5.103  1.00  0.00           C  
ATOM    379  CG  HIS A  28       6.574   1.160   5.852  1.00  0.00           C  
ATOM    380  ND1 HIS A  28       6.372   1.709   7.105  1.00  0.00           N  
ATOM    381  CD2 HIS A  28       7.800   1.566   5.404  1.00  0.00           C  
ATOM    382  CE1 HIS A  28       7.461   2.445   7.405  1.00  0.00           C  
ATOM    383  NE2 HIS A  28       8.340   2.374   6.384  1.00  0.00           N  
ATOM    384  H   HIS A  28       3.434   1.861   4.032  1.00  0.00           H  
ATOM    385  HA  HIS A  28       6.146   1.033   3.175  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       4.720   0.088   5.695  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       6.119  -0.711   4.995  1.00  0.00           H  
ATOM    388  N   CYS A  29       3.579   0.103   2.004  1.00  0.00           N  
ATOM    389  CA  CYS A  29       2.805  -0.705   1.057  1.00  0.00           C  
ATOM    390  C   CYS A  29       1.754  -1.587   1.726  1.00  0.00           C  
ATOM    391  O   CYS A  29       2.078  -2.480   2.503  1.00  0.00           O  
ATOM    392  CB  CYS A  29       3.716  -1.494   0.119  1.00  0.00           C  
ATOM    393  SG  CYS A  29       4.670  -0.367  -0.917  1.00  0.00           S  
ATOM    394  H   CYS A  29       3.413   1.094   1.964  1.00  0.00           H  
ATOM    395  HA  CYS A  29       2.264   0.000   0.424  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       4.384  -2.151   0.678  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       3.089  -2.122  -0.512  1.00  0.00           H  
ATOM    398  N   LEU A  30       0.479  -1.301   1.434  1.00  0.00           N  
ATOM    399  CA  LEU A  30      -0.685  -1.981   1.995  1.00  0.00           C  
ATOM    400  C   LEU A  30      -1.912  -1.703   1.101  1.00  0.00           C  
ATOM    401  O   LEU A  30      -1.903  -0.682   0.412  1.00  0.00           O  
ATOM    402  CB  LEU A  30      -0.864  -1.510   3.454  1.00  0.00           C  
ATOM    403  CG  LEU A  30      -1.369  -0.062   3.649  1.00  0.00           C  
ATOM    404  CD1 LEU A  30      -2.885  -0.019   3.875  1.00  0.00           C  
ATOM    405  CD2 LEU A  30      -0.675   0.591   4.851  1.00  0.00           C  
ATOM    406  H   LEU A  30       0.258  -0.657   0.683  1.00  0.00           H  
ATOM    407  HA  LEU A  30      -0.472  -3.050   1.995  1.00  0.00           H  
ATOM    408  HB2 LEU A  30      -1.525  -2.198   3.968  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       0.109  -1.606   3.939  1.00  0.00           H  
ATOM    410  HG  LEU A  30      -1.129   0.535   2.771  1.00  0.00           H  
ATOM    411  N   PRO A  31      -2.964  -2.555   1.108  1.00  0.00           N  
ATOM    412  CA  PRO A  31      -4.144  -2.427   0.244  1.00  0.00           C  
ATOM    413  C   PRO A  31      -5.051  -1.292   0.736  1.00  0.00           C  
ATOM    414  O   PRO A  31      -5.161  -0.266   0.071  1.00  0.00           O  
ATOM    415  CB  PRO A  31      -4.818  -3.803   0.277  1.00  0.00           C  
ATOM    416  CG  PRO A  31      -4.410  -4.407   1.619  1.00  0.00           C  
ATOM    417  CD  PRO A  31      -3.098  -3.713   1.986  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -3.887  -2.215  -0.799  1.00  0.00           H  
ATOM    419  HB2 PRO A  31      -5.902  -3.740   0.173  1.00  0.00           H  
ATOM    420  HB3 PRO A  31      -4.411  -4.420  -0.521  1.00  0.00           H  
ATOM    421  HG2 PRO A  31      -5.167  -4.170   2.363  1.00  0.00           H  
ATOM    422  HG3 PRO A  31      -4.281  -5.488   1.544  1.00  0.00           H  
ATOM    423  HD2 PRO A  31      -3.135  -3.401   3.028  1.00  0.00           H  
ATOM    424  HD3 PRO A  31      -2.263  -4.397   1.845  1.00  0.00           H  
ATOM    425  N   GLN A  32      -5.698  -1.484   1.894  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -6.449  -0.476   2.633  1.00  0.00           C  
ATOM    427  C   GLN A  32      -6.704  -0.978   4.058  1.00  0.00           C  
ATOM    428  O   GLN A  32      -6.404  -0.263   5.010  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -7.781  -0.141   1.929  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -8.679   0.831   2.722  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -8.010   2.172   3.030  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -8.196   3.140   2.307  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -7.230   2.257   4.100  1.00  0.00           N  
ATOM    434  H   GLN A  32      -5.484  -2.334   2.388  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -5.840   0.428   2.684  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -7.568   0.309   0.958  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -8.339  -1.065   1.756  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -9.578   1.018   2.128  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -9.004   0.361   3.652  1.00  0.00           H  
ATOM    440  N   THR A  33      -7.281  -2.181   4.191  1.00  0.00           N  
ATOM    441  CA  THR A  33      -7.714  -2.753   5.470  1.00  0.00           C  
ATOM    442  C   THR A  33      -7.020  -4.094   5.776  1.00  0.00           C  
ATOM    443  O   THR A  33      -7.132  -4.612   6.882  1.00  0.00           O  
ATOM    444  CB  THR A  33      -9.257  -2.817   5.470  1.00  0.00           C  
ATOM    445  OG1 THR A  33      -9.757  -2.874   6.785  1.00  0.00           O  
ATOM    446  CG2 THR A  33      -9.827  -3.992   4.667  1.00  0.00           C  
ATOM    447  H   THR A  33      -7.625  -2.628   3.356  1.00  0.00           H  
ATOM    448  HA  THR A  33      -7.427  -2.067   6.270  1.00  0.00           H  
ATOM    449  HB  THR A  33      -9.625  -1.895   5.020  1.00  0.00           H  
ATOM    450  N   PHE A  34      -6.269  -4.638   4.805  1.00  0.00           N  
ATOM    451  CA  PHE A  34      -5.380  -5.805   4.872  1.00  0.00           C  
ATOM    452  C   PHE A  34      -6.036  -7.148   5.238  1.00  0.00           C  
ATOM    453  O   PHE A  34      -5.498  -8.184   4.859  1.00  0.00           O  
ATOM    454  CB  PHE A  34      -4.158  -5.444   5.729  1.00  0.00           C  
ATOM    455  CG  PHE A  34      -3.078  -6.509   5.807  1.00  0.00           C  
ATOM    456  CD1 PHE A  34      -2.239  -6.748   4.701  1.00  0.00           C  
ATOM    457  CD2 PHE A  34      -2.906  -7.261   6.985  1.00  0.00           C  
ATOM    458  CE1 PHE A  34      -1.233  -7.728   4.774  1.00  0.00           C  
ATOM    459  CE2 PHE A  34      -1.898  -8.240   7.059  1.00  0.00           C  
ATOM    460  CZ  PHE A  34      -1.061  -8.472   5.955  1.00  0.00           C  
ATOM    461  H   PHE A  34      -6.245  -4.130   3.940  1.00  0.00           H  
ATOM    462  HA  PHE A  34      -4.997  -5.959   3.864  1.00  0.00           H  
ATOM    463  HB2 PHE A  34      -3.710  -4.537   5.315  1.00  0.00           H  
ATOM    464  HB3 PHE A  34      -4.495  -5.203   6.736  1.00  0.00           H  
ATOM    465  HZ  PHE A  34      -0.288  -9.225   6.012  1.00  0.00           H  
ATOM    466  N   LEU A  35      -7.222  -7.158   5.856  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -8.038  -8.348   6.081  1.00  0.00           C  
ATOM    468  C   LEU A  35      -8.248  -9.171   4.789  1.00  0.00           C  
ATOM    469  O   LEU A  35      -7.973 -10.370   4.821  1.00  0.00           O  
ATOM    470  CB  LEU A  35      -9.354  -7.953   6.775  1.00  0.00           C  
ATOM    471  CG  LEU A  35     -10.080  -9.146   7.426  1.00  0.00           C  
ATOM    472  CD1 LEU A  35      -9.443  -9.511   8.773  1.00  0.00           C  
ATOM    473  CD2 LEU A  35     -11.557  -8.806   7.648  1.00  0.00           C  
ATOM    474  H   LEU A  35      -7.530  -6.274   6.251  1.00  0.00           H  
ATOM    475  HA  LEU A  35      -7.471  -8.977   6.767  1.00  0.00           H  
ATOM    476  HB2 LEU A  35      -9.154  -7.207   7.545  1.00  0.00           H  
ATOM    477  HB3 LEU A  35     -10.017  -7.489   6.050  1.00  0.00           H  
ATOM    478  HG  LEU A  35     -10.033 -10.011   6.767  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.667  -8.594   3.638  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -8.654  -9.297   2.358  1.00  0.00           C  
ATOM    481  C   PRO A  36      -7.220  -9.332   1.813  1.00  0.00           C  
ATOM    482  O   PRO A  36      -6.908  -8.656   0.833  1.00  0.00           O  
ATOM    483  CB  PRO A  36      -9.637  -8.519   1.475  1.00  0.00           C  
ATOM    484  CG  PRO A  36      -9.431  -7.080   1.938  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -9.182  -7.242   3.437  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -8.990 -10.328   2.469  1.00  0.00           H  
ATOM    487  HB2 PRO A  36      -9.439  -8.635   0.412  1.00  0.00           H  
ATOM    488  HB3 PRO A  36     -10.657  -8.832   1.703  1.00  0.00           H  
ATOM    489  HG2 PRO A  36      -8.546  -6.654   1.462  1.00  0.00           H  
ATOM    490  HG3 PRO A  36     -10.304  -6.460   1.738  1.00  0.00           H  
ATOM    491  HD2 PRO A  36      -8.472  -6.486   3.766  1.00  0.00           H  
ATOM    492  HD3 PRO A  36     -10.131  -7.131   3.958  1.00  0.00           H  
ATOM    493  N   GLY A  37      -6.373 -10.149   2.451  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -4.912 -10.191   2.338  1.00  0.00           C  
ATOM    495  C   GLY A  37      -4.361 -10.112   0.925  1.00  0.00           C  
ATOM    496  O   GLY A  37      -3.257  -9.613   0.714  1.00  0.00           O  
ATOM    497  H   GLY A  37      -6.761 -10.624   3.259  1.00  0.00           H  
ATOM    498  HA2 GLY A  37      -4.480  -9.378   2.909  1.00  0.00           H  
ATOM    499  HA3 GLY A  37      -4.571 -11.139   2.753  1.00  0.00           H  
ATOM    500  N   CYS A  38      -5.129 -10.630  -0.030  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -4.771 -10.639  -1.435  1.00  0.00           C  
ATOM    502  C   CYS A  38      -6.022 -10.583  -2.323  1.00  0.00           C  
ATOM    503  O   CYS A  38      -5.996 -11.081  -3.442  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -3.890 -11.875  -1.645  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -2.970 -11.994  -3.204  1.00  0.00           S  
ATOM    506  H   CYS A  38      -6.040 -10.951   0.272  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -4.181  -9.749  -1.637  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -3.149 -11.882  -0.840  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -4.510 -12.762  -1.518  1.00  0.00           H  
ATOM    510  N   ASP A  39      -7.124 -10.012  -1.805  1.00  0.00           N  
ATOM    511  CA  ASP A  39      -8.483  -9.884  -2.359  1.00  0.00           C  
ATOM    512  C   ASP A  39      -9.159 -11.122  -2.987  1.00  0.00           C  
ATOM    513  O   ASP A  39     -10.368 -11.087  -3.184  1.00  0.00           O  
ATOM    514  CB  ASP A  39      -8.619  -8.626  -3.243  1.00  0.00           C  
ATOM    515  CG  ASP A  39      -7.788  -8.632  -4.527  1.00  0.00           C  
ATOM    516  OD1 ASP A  39      -7.850  -9.739  -5.312  1.00  0.00           O  
ATOM    517  OD2 ASP A  39      -7.115  -7.642  -4.802  1.00  0.00           O  
ATOM    518  H   ASP A  39      -6.985  -9.543  -0.911  1.00  0.00           H  
ATOM    519  HA  ASP A  39      -9.108  -9.673  -1.493  1.00  0.00           H  
ATOM    520  HB2 ASP A  39      -9.667  -8.501  -3.520  1.00  0.00           H  
ATOM    521  HB3 ASP A  39      -8.333  -7.755  -2.650  1.00  0.00           H  
HETATM  522  N   NH2 A  40      -8.469 -12.228  -3.240  1.00  0.00           N  
HETATM  523  HN1 NH2 A  40      -7.459 -12.194  -3.185  1.00  0.00           H  
HETATM  524  HN2 NH2 A  40      -8.945 -13.025  -3.630  1.00  0.00           H  
TER     525      NH2 A  40                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0      16.046   2.653  -1.096  1.00  0.00           C  
HETATM    2  O   ACE A   0      16.004   1.427  -1.139  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      17.315   3.390  -1.488  1.00  0.00           C  
HETATM    4  H1  ACE A   0      18.031   2.682  -1.905  0.01  0.01           H  
HETATM    5  H2  ACE A   0      17.089   4.144  -2.243  1.00  0.00           H  
HETATM    6  H3  ACE A   0      17.756   3.864  -0.611  1.00  0.00           H  
ATOM      7  N   LYS A   1      15.013   3.398  -0.690  1.00  0.00           N  
ATOM      8  CA  LYS A   1      13.666   2.880  -0.447  1.00  0.00           C  
ATOM      9  C   LYS A   1      12.743   3.411  -1.549  1.00  0.00           C  
ATOM     10  O   LYS A   1      13.076   4.387  -2.229  1.00  0.00           O  
ATOM     11  CB  LYS A   1      13.163   3.303   0.952  1.00  0.00           C  
ATOM     12  CG  LYS A   1      13.661   2.458   2.141  1.00  0.00           C  
ATOM     13  CD  LYS A   1      15.145   2.635   2.520  1.00  0.00           C  
ATOM     14  CE  LYS A   1      16.036   1.469   2.066  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      15.822   0.236   2.856  1.00  0.00           N  
ATOM     16  H   LYS A   1      15.100   4.402  -0.748  1.00  0.00           H  
ATOM     17  HA  LYS A   1      13.676   1.790  -0.511  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      13.397   4.354   1.125  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      12.075   3.219   0.958  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      13.071   2.759   3.009  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      13.439   1.407   1.955  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      15.522   3.561   2.085  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      15.226   2.737   3.603  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      15.830   1.256   1.017  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      17.081   1.773   2.154  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      14.861  -0.065   2.779  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      16.421  -0.500   2.505  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      16.044   0.401   3.829  1.00  0.00           H  
ATOM     29  N   GLU A   2      11.545   2.825  -1.678  1.00  0.00           N  
ATOM     30  CA  GLU A   2      10.538   3.185  -2.682  1.00  0.00           C  
ATOM     31  C   GLU A   2      10.066   4.650  -2.579  1.00  0.00           C  
ATOM     32  O   GLU A   2       9.553   5.179  -3.561  1.00  0.00           O  
ATOM     33  CB  GLU A   2       9.375   2.176  -2.590  1.00  0.00           C  
ATOM     34  CG  GLU A   2       8.245   2.402  -3.609  1.00  0.00           C  
ATOM     35  CD  GLU A   2       7.142   1.357  -3.473  1.00  0.00           C  
ATOM     36  OE2 GLU A   2       7.430   0.105  -3.907  1.00  0.00           O  
ATOM     37  H   GLU A   2      11.336   2.030  -1.091  1.00  0.00           H  
ATOM     38  HA  GLU A   2      10.997   3.066  -3.665  1.00  0.00           H  
ATOM     39  HB2 GLU A   2       9.778   1.175  -2.749  1.00  0.00           H  
ATOM     40  HB3 GLU A   2       8.952   2.206  -1.588  1.00  0.00           H  
ATOM     41  HG2 GLU A   2       7.795   3.381  -3.453  1.00  0.00           H  
ATOM     42  HG3 GLU A   2       8.653   2.362  -4.620  1.00  0.00           H  
ATOM     43  HE2 GLU A   2       6.649  -0.442  -3.806  1.00  0.00           H  
ATOM     44  N   HIS A   3      10.312   5.338  -1.449  1.00  0.00           N  
ATOM     45  CA  HIS A   3       9.960   6.744  -1.218  1.00  0.00           C  
ATOM     46  C   HIS A   3       8.526   7.028  -1.664  1.00  0.00           C  
ATOM     47  O   HIS A   3       7.595   6.394  -1.182  1.00  0.00           O  
ATOM     48  CB  HIS A   3      11.066   7.705  -1.728  1.00  0.00           C  
ATOM     49  CG  HIS A   3      11.494   7.554  -3.178  1.00  0.00           C  
ATOM     50  ND1 HIS A   3      12.341   6.573  -3.666  1.00  0.00           N  
ATOM     51  CD2 HIS A   3      11.131   8.351  -4.233  1.00  0.00           C  
ATOM     52  CE1 HIS A   3      12.456   6.747  -4.995  1.00  0.00           C  
ATOM     53  NE2 HIS A   3      11.732   7.823  -5.362  1.00  0.00           N  
ATOM     54  H   HIS A   3      10.718   4.829  -0.681  1.00  0.00           H  
ATOM     55  HA  HIS A   3       9.919   6.907  -0.150  1.00  0.00           H  
ATOM     56  HB2 HIS A   3      10.749   8.734  -1.546  1.00  0.00           H  
ATOM     57  HB3 HIS A   3      11.947   7.548  -1.104  1.00  0.00           H  
ATOM     58  N   CYS A   4       8.333   8.016  -2.523  1.00  0.00           N  
ATOM     59  CA  CYS A   4       7.047   8.335  -3.117  1.00  0.00           C  
ATOM     60  C   CYS A   4       6.622   7.274  -4.130  1.00  0.00           C  
ATOM     61  O   CYS A   4       6.854   7.427  -5.325  1.00  0.00           O  
ATOM     62  CB  CYS A   4       7.076   9.748  -3.697  1.00  0.00           C  
ATOM     63  SG  CYS A   4       6.758  10.942  -2.384  1.00  0.00           S  
ATOM     64  H   CYS A   4       9.171   8.479  -2.813  1.00  0.00           H  
ATOM     65  HA  CYS A   4       6.304   8.326  -2.323  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       8.033   9.948  -4.175  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       6.296   9.844  -4.456  1.00  0.00           H  
ATOM     68  N   GLY A   5       5.976   6.219  -3.623  1.00  0.00           N  
ATOM     69  CA  GLY A   5       5.391   5.157  -4.425  1.00  0.00           C  
ATOM     70  C   GLY A   5       4.139   5.631  -5.161  1.00  0.00           C  
ATOM     71  O   GLY A   5       4.129   5.637  -6.388  1.00  0.00           O  
ATOM     72  H   GLY A   5       5.958   6.127  -2.614  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       6.125   4.823  -5.161  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       5.136   4.313  -3.784  1.00  0.00           H  
ATOM     75  N   SER A   6       3.066   5.978  -4.426  1.00  0.00           N  
ATOM     76  CA  SER A   6       1.731   6.275  -4.979  1.00  0.00           C  
ATOM     77  C   SER A   6       1.195   5.241  -5.992  1.00  0.00           C  
ATOM     78  O   SER A   6       0.299   5.545  -6.780  1.00  0.00           O  
ATOM     79  CB  SER A   6       1.705   7.685  -5.571  1.00  0.00           C  
ATOM     80  OG  SER A   6       1.745   8.661  -4.548  1.00  0.00           O  
ATOM     81  H   SER A   6       3.166   6.021  -3.420  1.00  0.00           H  
ATOM     82  HA  SER A   6       1.023   6.268  -4.150  1.00  0.00           H  
ATOM     83  HB2 SER A   6       2.549   7.807  -6.251  1.00  0.00           H  
ATOM     84  HB3 SER A   6       0.779   7.820  -6.127  1.00  0.00           H  
ATOM     85  HG  SER A   6       1.591   9.511  -4.975  1.00  0.00           H  
ATOM     86  N   ILE A   7       1.719   4.013  -5.953  1.00  0.00           N  
ATOM     87  CA  ILE A   7       1.250   2.884  -6.757  1.00  0.00           C  
ATOM     88  C   ILE A   7      -0.253   2.685  -6.502  1.00  0.00           C  
ATOM     89  O   ILE A   7      -0.760   2.913  -5.405  1.00  0.00           O  
ATOM     90  CB  ILE A   7       2.058   1.602  -6.428  1.00  0.00           C  
ATOM     91  CG1 ILE A   7       3.589   1.839  -6.511  1.00  0.00           C  
ATOM     92  CG2 ILE A   7       1.662   0.425  -7.348  1.00  0.00           C  
ATOM     93  CD1 ILE A   7       4.437   0.696  -5.944  1.00  0.00           C  
ATOM     94  H   ILE A   7       2.483   3.886  -5.308  1.00  0.00           H  
ATOM     95  HA  ILE A   7       1.402   3.139  -7.807  1.00  0.00           H  
ATOM     96  HB  ILE A   7       1.796   1.326  -5.411  1.00  0.00           H  
ATOM     97 HD11 ILE A   7       4.121   0.471  -4.924  1.00  0.00           H  
ATOM     98 HD12 ILE A   7       4.351  -0.196  -6.562  1.00  0.00           H  
ATOM     99 HD13 ILE A   7       5.482   1.004  -5.934  1.00  0.00           H  
ATOM    100  N   LEU A   8      -0.971   2.203  -7.510  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -2.395   1.936  -7.422  1.00  0.00           C  
ATOM    102  C   LEU A   8      -2.643   0.577  -8.051  1.00  0.00           C  
ATOM    103  O   LEU A   8      -2.210   0.348  -9.184  1.00  0.00           O  
ATOM    104  CB  LEU A   8      -3.192   3.106  -8.027  1.00  0.00           C  
ATOM    105  CG  LEU A   8      -4.631   3.196  -7.476  1.00  0.00           C  
ATOM    106  CD1 LEU A   8      -4.698   3.508  -5.972  1.00  0.00           C  
ATOM    107  CD2 LEU A   8      -5.403   4.296  -8.218  1.00  0.00           C  
ATOM    108  H   LEU A   8      -0.477   1.890  -8.333  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -2.693   1.869  -6.391  1.00  0.00           H  
ATOM    110  HB2 LEU A   8      -2.684   4.043  -7.790  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -3.207   3.001  -9.111  1.00  0.00           H  
ATOM    112  HG  LEU A   8      -5.123   2.240  -7.641  1.00  0.00           H  
ATOM    113  N   HIS A   9      -3.380  -0.280  -7.324  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -3.681  -1.693  -7.630  1.00  0.00           C  
ATOM    115  C   HIS A   9      -2.411  -2.547  -7.746  1.00  0.00           C  
ATOM    116  O   HIS A   9      -1.293  -2.066  -7.917  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -4.596  -1.879  -8.879  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -5.283  -0.647  -9.440  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -4.640   0.298 -10.205  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -6.537  -0.178  -9.160  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -5.433   1.375 -10.279  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -6.621   1.091  -9.707  1.00  0.00           N  
ATOM    123  H   HIS A   9      -3.645   0.052  -6.403  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -4.235  -2.123  -6.780  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -3.993  -2.297  -9.688  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -5.350  -2.630  -8.639  1.00  0.00           H  
ATOM    127  N   GLY A  10      -2.632  -3.855  -7.673  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -1.630  -4.891  -7.871  1.00  0.00           C  
ATOM    129  C   GLY A  10      -2.257  -6.241  -8.224  1.00  0.00           C  
ATOM    130  O   GLY A  10      -1.680  -7.273  -7.894  1.00  0.00           O  
ATOM    131  H   GLY A  10      -3.494  -4.084  -7.204  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -0.963  -4.597  -8.683  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -1.036  -4.992  -6.963  1.00  0.00           H  
ATOM    134  N   THR A  11      -3.437  -6.250  -8.859  1.00  0.00           N  
ATOM    135  CA  THR A  11      -4.139  -7.466  -9.258  1.00  0.00           C  
ATOM    136  C   THR A  11      -4.856  -7.268 -10.593  1.00  0.00           C  
ATOM    137  O   THR A  11      -5.265  -6.156 -10.932  1.00  0.00           O  
ATOM    138  CB  THR A  11      -5.149  -7.920  -8.178  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -5.506  -6.881  -7.273  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -4.594  -9.140  -7.436  1.00  0.00           C  
ATOM    141  H   THR A  11      -3.886  -5.389  -9.134  1.00  0.00           H  
ATOM    142  HA  THR A  11      -3.395  -8.251  -9.406  1.00  0.00           H  
ATOM    143  HB  THR A  11      -6.068  -8.240  -8.673  1.00  0.00           H  
ATOM    144  N   TRP A  12      -5.027  -8.379 -11.318  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -5.889  -8.509 -12.488  1.00  0.00           C  
ATOM    146  C   TRP A  12      -7.339  -8.753 -12.041  1.00  0.00           C  
ATOM    147  O   TRP A  12      -7.664  -8.647 -10.852  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -5.335  -9.638 -13.378  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -5.774  -9.607 -14.813  1.00  0.00           C  
ATOM    150  CD1 TRP A  12      -5.395  -8.677 -15.718  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -6.647 -10.532 -15.536  1.00  0.00           C  
ATOM    152  NE1 TRP A  12      -5.976  -8.951 -16.939  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -6.762 -10.081 -16.885  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -7.357 -11.701 -15.190  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12      -7.542 -10.753 -17.839  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12      -8.140 -12.387 -16.140  1.00  0.00           C  
ATOM    157  CH2 TRP A  12      -8.236 -11.912 -17.460  1.00  0.00           C  
ATOM    158  H   TRP A  12      -4.664  -9.244 -10.952  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -5.874  -7.579 -13.054  1.00  0.00           H  
ATOM    160  HB2 TRP A  12      -4.246  -9.577 -13.383  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -5.603 -10.602 -12.942  1.00  0.00           H  
ATOM    162  N   LEU A  13      -8.214  -9.081 -13.002  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -9.665  -9.198 -12.798  1.00  0.00           C  
ATOM    164  C   LEU A  13     -10.189  -7.812 -12.325  1.00  0.00           C  
ATOM    165  O   LEU A  13      -9.495  -6.821 -12.577  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -9.915 -10.434 -11.890  1.00  0.00           C  
ATOM    167  CG  LEU A  13     -11.013 -11.399 -12.391  1.00  0.00           C  
ATOM    168  CD1 LEU A  13     -10.534 -12.232 -13.585  1.00  0.00           C  
ATOM    169  CD2 LEU A  13     -11.433 -12.343 -11.257  1.00  0.00           C  
ATOM    170  H   LEU A  13      -7.854  -9.094 -13.946  1.00  0.00           H  
ATOM    171  HA  LEU A  13     -10.109  -9.382 -13.774  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -9.000 -11.020 -11.800  1.00  0.00           H  
ATOM    173  HB3 LEU A  13     -10.135 -10.089 -10.880  1.00  0.00           H  
ATOM    174  HG  LEU A  13     -11.888 -10.837 -12.710  1.00  0.00           H  
ATOM    175  N   PRO A  14     -11.359  -7.625 -11.671  1.00  0.00           N  
ATOM    176  CA  PRO A  14     -11.734  -6.312 -11.127  1.00  0.00           C  
ATOM    177  C   PRO A  14     -10.917  -5.930  -9.870  1.00  0.00           C  
ATOM    178  O   PRO A  14     -11.437  -5.268  -8.974  1.00  0.00           O  
ATOM    179  CB  PRO A  14     -13.251  -6.382 -10.906  1.00  0.00           C  
ATOM    180  CG  PRO A  14     -13.475  -7.848 -10.567  1.00  0.00           C  
ATOM    181  CD  PRO A  14     -12.458  -8.559 -11.457  1.00  0.00           C  
ATOM    182  HA  PRO A  14     -11.541  -5.547 -11.879  1.00  0.00           H  
ATOM    183  HB2 PRO A  14     -13.608  -5.721 -10.115  1.00  0.00           H  
ATOM    184  HB3 PRO A  14     -13.762  -6.148 -11.841  1.00  0.00           H  
ATOM    185  HG2 PRO A  14     -13.233  -8.023  -9.518  1.00  0.00           H  
ATOM    186  HG3 PRO A  14     -14.495  -8.164 -10.786  1.00  0.00           H  
ATOM    187  HD2 PRO A  14     -12.138  -9.458 -10.942  1.00  0.00           H  
ATOM    188  HD3 PRO A  14     -12.911  -8.803 -12.419  1.00  0.00           H  
ATOM    189  N   LYS A  15      -9.623  -6.289  -9.834  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -8.654  -6.075  -8.763  1.00  0.00           C  
ATOM    191  C   LYS A  15      -9.067  -6.822  -7.488  1.00  0.00           C  
ATOM    192  O   LYS A  15     -10.114  -7.479  -7.439  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -8.393  -4.571  -8.512  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -7.971  -3.722  -9.729  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -9.109  -3.355 -10.698  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -8.721  -2.187 -11.608  1.00  0.00           C  
ATOM    197  NZ  LYS A  15      -9.820  -1.842 -12.538  1.00  0.00           N  
ATOM    198  H   LYS A  15      -9.257  -6.755 -10.660  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -7.713  -6.515  -9.102  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -9.273  -4.120  -8.051  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -7.585  -4.496  -7.783  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -7.571  -2.791  -9.332  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -7.172  -4.226 -10.273  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -9.333  -4.213 -11.329  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -9.995  -3.082 -10.122  1.00  0.00           H  
ATOM    206  HE2 LYS A  15      -8.482  -1.321 -10.988  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -7.832  -2.464 -12.178  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -10.651  -1.591 -12.018  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15      -9.552  -1.065 -13.125  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -10.034  -2.637 -13.128  1.00  0.00           H  
ATOM    211  N   LYS A  16      -8.211  -6.785  -6.462  1.00  0.00           N  
ATOM    212  CA  LYS A  16      -8.492  -7.317  -5.128  1.00  0.00           C  
ATOM    213  C   LYS A  16      -8.168  -6.305  -4.026  1.00  0.00           C  
ATOM    214  O   LYS A  16      -8.911  -6.287  -3.049  1.00  0.00           O  
ATOM    215  CB  LYS A  16      -7.776  -8.661  -4.876  1.00  0.00           C  
ATOM    216  CG  LYS A  16      -8.566  -9.898  -5.339  1.00  0.00           C  
ATOM    217  CD  LYS A  16      -8.415 -10.224  -6.839  1.00  0.00           C  
ATOM    218  CE  LYS A  16      -9.647 -10.915  -7.442  1.00  0.00           C  
ATOM    219  NZ  LYS A  16     -10.868 -10.086  -7.323  1.00  0.00           N  
ATOM    220  H   LYS A  16      -7.288  -6.403  -6.644  1.00  0.00           H  
ATOM    221  HA  LYS A  16      -9.567  -7.489  -5.046  1.00  0.00           H  
ATOM    222  HB2 LYS A  16      -6.793  -8.658  -5.331  1.00  0.00           H  
ATOM    223  HB3 LYS A  16      -7.627  -8.762  -3.801  1.00  0.00           H  
ATOM    224  HG2 LYS A  16      -8.211 -10.764  -4.777  1.00  0.00           H  
ATOM    225  HG3 LYS A  16      -9.612  -9.756  -5.071  1.00  0.00           H  
ATOM    226  HD2 LYS A  16      -8.207  -9.323  -7.410  1.00  0.00           H  
ATOM    227  HD3 LYS A  16      -7.551 -10.878  -6.965  1.00  0.00           H  
ATOM    228  HE2 LYS A  16      -9.444 -11.103  -8.499  1.00  0.00           H  
ATOM    229  HE3 LYS A  16      -9.802 -11.874  -6.946  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16     -10.662  -9.117  -7.585  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16     -11.614 -10.448  -7.898  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16     -11.173 -10.061  -6.359  1.00  0.00           H  
ATOM    233  N   CYS A  17      -7.144  -5.447  -4.160  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -6.928  -4.307  -3.279  1.00  0.00           C  
ATOM    235  C   CYS A  17      -6.242  -3.235  -4.111  1.00  0.00           C  
ATOM    236  O   CYS A  17      -5.834  -3.507  -5.248  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -6.086  -4.682  -2.050  1.00  0.00           C  
ATOM    238  SG  CYS A  17      -7.110  -5.026  -0.600  1.00  0.00           S  
ATOM    239  H   CYS A  17      -6.536  -5.376  -4.980  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -7.891  -3.914  -2.949  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -5.445  -5.535  -2.262  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -5.435  -3.843  -1.795  1.00  0.00           H  
ATOM    243  N   SER A  18      -6.172  -2.001  -3.600  1.00  0.00           N  
ATOM    244  CA  SER A  18      -5.447  -0.909  -4.234  1.00  0.00           C  
ATOM    245  C   SER A  18      -5.331   0.301  -3.307  1.00  0.00           C  
ATOM    246  O   SER A  18      -6.301   1.038  -3.135  1.00  0.00           O  
ATOM    247  CB  SER A  18      -6.162  -0.402  -5.488  1.00  0.00           C  
ATOM    248  OG  SER A  18      -6.550  -1.412  -6.392  1.00  0.00           O  
ATOM    249  H   SER A  18      -6.554  -1.815  -2.683  1.00  0.00           H  
ATOM    250  HA  SER A  18      -4.451  -1.262  -4.505  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -7.050   0.135  -5.179  1.00  0.00           H  
ATOM    252  HB3 SER A  18      -5.472   0.289  -5.969  1.00  0.00           H  
ATOM    253  HG  SER A  18      -6.279  -2.281  -5.992  1.00  0.00           H  
ATOM    254  N   LEU A  19      -4.137   0.566  -2.784  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -3.768   1.898  -2.319  1.00  0.00           C  
ATOM    256  C   LEU A  19      -2.250   2.042  -2.263  1.00  0.00           C  
ATOM    257  O   LEU A  19      -1.551   1.085  -1.948  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -4.367   2.122  -0.910  1.00  0.00           C  
ATOM    259  CG  LEU A  19      -4.091   3.492  -0.257  1.00  0.00           C  
ATOM    260  CD1 LEU A  19      -4.683   4.652  -1.069  1.00  0.00           C  
ATOM    261  CD2 LEU A  19      -4.681   3.512   1.158  1.00  0.00           C  
ATOM    262  H   LEU A  19      -3.448  -0.183  -2.756  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -4.169   2.601  -3.050  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -5.448   1.984  -0.953  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -3.969   1.348  -0.252  1.00  0.00           H  
ATOM    266  HG  LEU A  19      -3.017   3.642  -0.159  1.00  0.00           H  
ATOM    267  N   CYS A  20      -1.731   3.256  -2.439  1.00  0.00           N  
ATOM    268  CA  CYS A  20      -0.446   3.646  -1.889  1.00  0.00           C  
ATOM    269  C   CYS A  20      -0.471   5.159  -1.687  1.00  0.00           C  
ATOM    270  O   CYS A  20      -1.371   5.836  -2.188  1.00  0.00           O  
ATOM    271  CB  CYS A  20       0.679   3.232  -2.847  1.00  0.00           C  
ATOM    272  SG  CYS A  20       2.402   3.303  -2.283  1.00  0.00           S  
ATOM    273  H   CYS A  20      -2.301   4.045  -2.722  1.00  0.00           H  
ATOM    274  HA  CYS A  20      -0.334   3.144  -0.926  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       0.490   2.207  -3.168  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       0.595   3.869  -3.718  1.00  0.00           H  
ATOM    277  N   ARG A  21       0.528   5.690  -0.979  1.00  0.00           N  
ATOM    278  CA  ARG A  21       0.690   7.122  -0.762  1.00  0.00           C  
ATOM    279  C   ARG A  21       2.160   7.506  -0.824  1.00  0.00           C  
ATOM    280  O   ARG A  21       2.962   7.041  -0.015  1.00  0.00           O  
ATOM    281  CB  ARG A  21       0.100   7.532   0.599  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -1.404   7.814   0.504  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -1.957   8.243   1.867  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -3.366   8.663   1.772  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -4.055   9.335   2.706  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -3.476   9.702   3.851  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -5.334   9.645   2.492  1.00  0.00           N  
ATOM    288  H   ARG A  21       1.224   5.060  -0.595  1.00  0.00           H  
ATOM    289  HA  ARG A  21       0.160   7.661  -1.550  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       0.293   6.755   1.340  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       0.590   8.447   0.932  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -1.562   8.614  -0.222  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -1.924   6.917   0.166  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -1.877   7.407   2.564  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -1.358   9.072   2.240  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -3.831   8.399   0.915  1.00  0.00           H  
ATOM    297  N   CYS A  22       2.498   8.423  -1.731  1.00  0.00           N  
ATOM    298  CA  CYS A  22       3.610   9.340  -1.548  1.00  0.00           C  
ATOM    299  C   CYS A  22       3.309  10.222  -0.335  1.00  0.00           C  
ATOM    300  O   CYS A  22       2.775  11.319  -0.480  1.00  0.00           O  
ATOM    301  CB  CYS A  22       3.791  10.169  -2.833  1.00  0.00           C  
ATOM    302  SG  CYS A  22       4.900  11.614  -2.846  1.00  0.00           S  
ATOM    303  H   CYS A  22       1.849   8.664  -2.474  1.00  0.00           H  
ATOM    304  HA  CYS A  22       4.504   8.757  -1.343  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       4.101   9.496  -3.633  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       2.810  10.562  -3.103  1.00  0.00           H  
ATOM    307  N   TRP A  23       3.644   9.742   0.867  1.00  0.00           N  
ATOM    308  CA  TRP A  23       3.789  10.597   2.043  1.00  0.00           C  
ATOM    309  C   TRP A  23       5.274  10.759   2.394  1.00  0.00           C  
ATOM    310  O   TRP A  23       5.611  11.637   3.181  1.00  0.00           O  
ATOM    311  CB  TRP A  23       2.919  10.076   3.201  1.00  0.00           C  
ATOM    312  CG  TRP A  23       1.521  10.635   3.261  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       0.758  11.004   2.205  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       0.731  10.977   4.444  1.00  0.00           C  
ATOM    315  NE1 TRP A  23      -0.425  11.559   2.643  1.00  0.00           N  
ATOM    316  CE2 TRP A  23      -0.492  11.578   4.018  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       0.937  10.873   5.837  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23      -1.453  12.058   4.922  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23      -0.024  11.341   6.754  1.00  0.00           C  
ATOM    320  CH2 TRP A  23      -1.215  11.935   6.300  1.00  0.00           C  
ATOM    321  H   TRP A  23       3.932   8.770   0.964  1.00  0.00           H  
ATOM    322  HA  TRP A  23       3.438  11.604   1.807  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       2.868   8.986   3.165  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       3.409  10.344   4.138  1.00  0.00           H  
ATOM    325  N   HIS A  24       6.161   9.972   1.761  1.00  0.00           N  
ATOM    326  CA  HIS A  24       7.628  10.010   1.762  1.00  0.00           C  
ATOM    327  C   HIS A  24       8.264   9.740   3.127  1.00  0.00           C  
ATOM    328  O   HIS A  24       9.266   9.024   3.169  1.00  0.00           O  
ATOM    329  CB  HIS A  24       8.137  11.331   1.152  1.00  0.00           C  
ATOM    330  CG  HIS A  24       9.614  11.367   0.816  1.00  0.00           C  
ATOM    331  ND1 HIS A  24      10.615  10.595   1.385  1.00  0.00           N  
ATOM    332  CD2 HIS A  24      10.203  12.244  -0.053  1.00  0.00           C  
ATOM    333  CE1 HIS A  24      11.791  11.005   0.874  1.00  0.00           C  
ATOM    334  NE2 HIS A  24      11.564  12.003  -0.007  1.00  0.00           N  
ATOM    335  H   HIS A  24       5.758   9.244   1.190  1.00  0.00           H  
ATOM    336  HA  HIS A  24       7.938   9.193   1.102  1.00  0.00           H  
ATOM    337  HB2 HIS A  24       7.576  11.536   0.241  1.00  0.00           H  
ATOM    338  HB3 HIS A  24       7.926  12.147   1.847  1.00  0.00           H  
ATOM    339  N   GLY A  25       7.723  10.300   4.208  1.00  0.00           N  
ATOM    340  CA  GLY A  25       7.971   9.867   5.570  1.00  0.00           C  
ATOM    341  C   GLY A  25       7.118   8.650   5.926  1.00  0.00           C  
ATOM    342  O   GLY A  25       7.352   8.050   6.971  1.00  0.00           O  
ATOM    343  H   GLY A  25       6.954  10.952   4.063  1.00  0.00           H  
ATOM    344  HA2 GLY A  25       9.025   9.612   5.691  1.00  0.00           H  
ATOM    345  HA3 GLY A  25       7.729  10.680   6.255  1.00  0.00           H  
ATOM    346  N   GLN A  26       6.159   8.253   5.073  1.00  0.00           N  
ATOM    347  CA  GLN A  26       5.451   6.997   5.217  1.00  0.00           C  
ATOM    348  C   GLN A  26       5.200   6.423   3.824  1.00  0.00           C  
ATOM    349  O   GLN A  26       5.090   7.164   2.841  1.00  0.00           O  
ATOM    350  CB  GLN A  26       4.160   7.217   6.031  1.00  0.00           C  
ATOM    351  CG  GLN A  26       3.382   5.912   6.274  1.00  0.00           C  
ATOM    352  CD  GLN A  26       2.404   5.985   7.443  1.00  0.00           C  
ATOM    353  OE1 GLN A  26       2.443   5.138   8.331  1.00  0.00           O  
ATOM    354  NE2 GLN A  26       1.495   6.951   7.457  1.00  0.00           N  
ATOM    355  H   GLN A  26       5.979   8.718   4.188  1.00  0.00           H  
ATOM    356  HA  GLN A  26       6.091   6.302   5.765  1.00  0.00           H  
ATOM    357  HB2 GLN A  26       4.436   7.636   7.001  1.00  0.00           H  
ATOM    358  HB3 GLN A  26       3.515   7.930   5.518  1.00  0.00           H  
ATOM    359  HG2 GLN A  26       2.830   5.647   5.372  1.00  0.00           H  
ATOM    360  HG3 GLN A  26       4.096   5.114   6.488  1.00  0.00           H  
ATOM    361  N   LEU A  27       5.085   5.094   3.797  1.00  0.00           N  
ATOM    362  CA  LEU A  27       4.529   4.271   2.753  1.00  0.00           C  
ATOM    363  C   LEU A  27       3.479   3.381   3.418  1.00  0.00           C  
ATOM    364  O   LEU A  27       2.301   3.730   3.418  1.00  0.00           O  
ATOM    365  CB  LEU A  27       5.624   3.451   2.036  1.00  0.00           C  
ATOM    366  CG  LEU A  27       6.309   4.180   0.867  1.00  0.00           C  
ATOM    367  CD1 LEU A  27       7.609   3.449   0.518  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       5.406   4.194  -0.373  1.00  0.00           C  
ATOM    369  H   LEU A  27       5.169   4.614   4.670  1.00  0.00           H  
ATOM    370  HA  LEU A  27       4.024   4.923   2.055  1.00  0.00           H  
ATOM    371  HB2 LEU A  27       6.376   3.159   2.772  1.00  0.00           H  
ATOM    372  HB3 LEU A  27       5.184   2.532   1.641  1.00  0.00           H  
ATOM    373  HG  LEU A  27       6.552   5.201   1.159  1.00  0.00           H  
ATOM    374  N   HIS A  28       3.904   2.249   4.004  1.00  0.00           N  
ATOM    375  CA  HIS A  28       3.132   1.004   4.073  1.00  0.00           C  
ATOM    376  C   HIS A  28       2.586   0.666   2.688  1.00  0.00           C  
ATOM    377  O   HIS A  28       3.157  -0.182   2.012  1.00  0.00           O  
ATOM    378  CB  HIS A  28       2.028   1.019   5.148  1.00  0.00           C  
ATOM    379  CG  HIS A  28       2.533   0.989   6.568  1.00  0.00           C  
ATOM    380  ND1 HIS A  28       2.721  -0.142   7.345  1.00  0.00           N  
ATOM    381  CD2 HIS A  28       2.792   2.084   7.340  1.00  0.00           C  
ATOM    382  CE1 HIS A  28       3.093   0.272   8.574  1.00  0.00           C  
ATOM    383  NE2 HIS A  28       3.146   1.622   8.592  1.00  0.00           N  
ATOM    384  H   HIS A  28       4.903   2.105   3.999  1.00  0.00           H  
ATOM    385  HA  HIS A  28       3.823   0.199   4.330  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       1.392   1.896   5.020  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       1.394   0.142   4.997  1.00  0.00           H  
ATOM    388  N   CYS A  29       1.539   1.379   2.263  1.00  0.00           N  
ATOM    389  CA  CYS A  29       0.740   1.133   1.079  1.00  0.00           C  
ATOM    390  C   CYS A  29       0.037  -0.223   1.158  1.00  0.00           C  
ATOM    391  O   CYS A  29       0.364  -1.081   1.976  1.00  0.00           O  
ATOM    392  CB  CYS A  29       1.593   1.306  -0.180  1.00  0.00           C  
ATOM    393  SG  CYS A  29       2.269   2.976  -0.286  1.00  0.00           S  
ATOM    394  H   CYS A  29       1.284   2.176   2.836  1.00  0.00           H  
ATOM    395  HA  CYS A  29      -0.024   1.913   1.026  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       2.403   0.576  -0.206  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       0.961   1.137  -1.049  1.00  0.00           H  
ATOM    398  N   LEU A  30      -0.951  -0.399   0.287  1.00  0.00           N  
ATOM    399  CA  LEU A  30      -1.642  -1.662   0.049  1.00  0.00           C  
ATOM    400  C   LEU A  30      -2.021  -1.780  -1.441  1.00  0.00           C  
ATOM    401  O   LEU A  30      -3.199  -1.821  -1.797  1.00  0.00           O  
ATOM    402  CB  LEU A  30      -2.884  -1.749   0.928  1.00  0.00           C  
ATOM    403  CG  LEU A  30      -2.673  -2.005   2.432  1.00  0.00           C  
ATOM    404  CD1 LEU A  30      -4.016  -1.915   3.166  1.00  0.00           C  
ATOM    405  CD2 LEU A  30      -2.049  -3.385   2.692  1.00  0.00           C  
ATOM    406  H   LEU A  30      -1.139   0.364  -0.364  1.00  0.00           H  
ATOM    407  HA  LEU A  30      -0.979  -2.486   0.296  1.00  0.00           H  
ATOM    408  HB2 LEU A  30      -3.407  -0.806   0.781  1.00  0.00           H  
ATOM    409  HB3 LEU A  30      -3.470  -2.571   0.530  1.00  0.00           H  
ATOM    410  HG  LEU A  30      -2.029  -1.232   2.847  1.00  0.00           H  
ATOM    411  N   PRO A  31      -1.033  -1.808  -2.346  1.00  0.00           N  
ATOM    412  CA  PRO A  31      -1.259  -1.863  -3.781  1.00  0.00           C  
ATOM    413  C   PRO A  31      -1.935  -3.195  -4.119  1.00  0.00           C  
ATOM    414  O   PRO A  31      -2.887  -3.215  -4.891  1.00  0.00           O  
ATOM    415  CB  PRO A  31       0.120  -1.688  -4.419  1.00  0.00           C  
ATOM    416  CG  PRO A  31       1.089  -2.176  -3.339  1.00  0.00           C  
ATOM    417  CD  PRO A  31       0.368  -1.869  -2.027  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -1.900  -1.034  -4.085  1.00  0.00           H  
ATOM    419  HB2 PRO A  31       0.222  -2.256  -5.345  1.00  0.00           H  
ATOM    420  HB3 PRO A  31       0.294  -0.628  -4.605  1.00  0.00           H  
ATOM    421  HG2 PRO A  31       1.223  -3.254  -3.432  1.00  0.00           H  
ATOM    422  HG3 PRO A  31       2.045  -1.658  -3.398  1.00  0.00           H  
ATOM    423  HD2 PRO A  31       0.521  -2.645  -1.279  1.00  0.00           H  
ATOM    424  HD3 PRO A  31       0.655  -0.898  -1.635  1.00  0.00           H  
ATOM    425  N   GLN A  32      -1.501  -4.273  -3.458  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -2.266  -5.489  -3.271  1.00  0.00           C  
ATOM    427  C   GLN A  32      -2.124  -5.883  -1.794  1.00  0.00           C  
ATOM    428  O   GLN A  32      -2.736  -5.243  -0.942  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -1.830  -6.538  -4.315  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -2.553  -7.888  -4.226  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -4.051  -7.710  -4.003  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -4.764  -7.254  -4.894  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -4.523  -8.001  -2.798  1.00  0.00           N  
ATOM    434  H   GLN A  32      -0.723  -4.143  -2.830  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -3.318  -5.252  -3.442  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -2.043  -6.123  -5.299  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -0.754  -6.707  -4.250  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -2.386  -8.435  -5.152  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.123  -8.486  -3.425  1.00  0.00           H  
ATOM    440  N   THR A  33      -1.274  -6.861  -1.471  1.00  0.00           N  
ATOM    441  CA  THR A  33      -1.178  -7.454  -0.139  1.00  0.00           C  
ATOM    442  C   THR A  33       0.222  -7.179   0.422  1.00  0.00           C  
ATOM    443  O   THR A  33       0.996  -8.100   0.675  1.00  0.00           O  
ATOM    444  CB  THR A  33      -1.546  -8.955  -0.200  1.00  0.00           C  
ATOM    445  OG1 THR A  33      -2.725  -9.161  -0.957  1.00  0.00           O  
ATOM    446  CG2 THR A  33      -1.803  -9.546   1.189  1.00  0.00           C  
ATOM    447  H   THR A  33      -0.769  -7.330  -2.207  1.00  0.00           H  
ATOM    448  HA  THR A  33      -1.901  -6.972   0.522  1.00  0.00           H  
ATOM    449  HB  THR A  33      -0.735  -9.504  -0.679  1.00  0.00           H  
ATOM    450  N   PHE A  34       0.558  -5.896   0.607  1.00  0.00           N  
ATOM    451  CA  PHE A  34       1.805  -5.500   1.274  1.00  0.00           C  
ATOM    452  C   PHE A  34       1.769  -5.855   2.772  1.00  0.00           C  
ATOM    453  O   PHE A  34       2.809  -6.011   3.406  1.00  0.00           O  
ATOM    454  CB  PHE A  34       2.046  -4.000   1.059  1.00  0.00           C  
ATOM    455  CG  PHE A  34       3.447  -3.525   1.402  1.00  0.00           C  
ATOM    456  CD1 PHE A  34       3.776  -3.162   2.723  1.00  0.00           C  
ATOM    457  CD2 PHE A  34       4.428  -3.442   0.394  1.00  0.00           C  
ATOM    458  CE1 PHE A  34       5.077  -2.727   3.035  1.00  0.00           C  
ATOM    459  CE2 PHE A  34       5.726  -3.000   0.704  1.00  0.00           C  
ATOM    460  CZ  PHE A  34       6.051  -2.644   2.025  1.00  0.00           C  
ATOM    461  H   PHE A  34      -0.109  -5.181   0.360  1.00  0.00           H  
ATOM    462  HA  PHE A  34       2.630  -6.051   0.819  1.00  0.00           H  
ATOM    463  HB2 PHE A  34       1.868  -3.770   0.010  1.00  0.00           H  
ATOM    464  HB3 PHE A  34       1.325  -3.438   1.650  1.00  0.00           H  
ATOM    465  HZ  PHE A  34       7.051  -2.311   2.264  1.00  0.00           H  
ATOM    466  N   LEU A  35       0.564  -6.027   3.324  1.00  0.00           N  
ATOM    467  CA  LEU A  35       0.281  -6.611   4.622  1.00  0.00           C  
ATOM    468  C   LEU A  35      -0.839  -7.630   4.368  1.00  0.00           C  
ATOM    469  O   LEU A  35      -1.729  -7.318   3.565  1.00  0.00           O  
ATOM    470  CB  LEU A  35      -0.176  -5.489   5.574  1.00  0.00           C  
ATOM    471  CG  LEU A  35      -0.368  -5.928   7.039  1.00  0.00           C  
ATOM    472  CD1 LEU A  35       0.980  -6.090   7.757  1.00  0.00           C  
ATOM    473  CD2 LEU A  35      -1.210  -4.888   7.789  1.00  0.00           C  
ATOM    474  H   LEU A  35      -0.253  -5.933   2.737  1.00  0.00           H  
ATOM    475  HA  LEU A  35       1.180  -7.094   5.003  1.00  0.00           H  
ATOM    476  HB2 LEU A  35       0.546  -4.672   5.542  1.00  0.00           H  
ATOM    477  HB3 LEU A  35      -1.126  -5.107   5.202  1.00  0.00           H  
ATOM    478  HG  LEU A  35      -0.907  -6.874   7.069  1.00  0.00           H  
ATOM    479  N   PRO A  36      -0.843  -8.815   5.010  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -1.906  -9.807   4.876  1.00  0.00           C  
ATOM    481  C   PRO A  36      -3.188  -9.344   5.586  1.00  0.00           C  
ATOM    482  O   PRO A  36      -3.589  -9.882   6.617  1.00  0.00           O  
ATOM    483  CB  PRO A  36      -1.318 -11.117   5.417  1.00  0.00           C  
ATOM    484  CG  PRO A  36      -0.319 -10.633   6.464  1.00  0.00           C  
ATOM    485  CD  PRO A  36       0.232  -9.356   5.830  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -2.138  -9.942   3.823  1.00  0.00           H  
ATOM    487  HB2 PRO A  36      -2.072 -11.781   5.842  1.00  0.00           H  
ATOM    488  HB3 PRO A  36      -0.782 -11.628   4.616  1.00  0.00           H  
ATOM    489  HG2 PRO A  36      -0.843 -10.388   7.390  1.00  0.00           H  
ATOM    490  HG3 PRO A  36       0.466 -11.366   6.646  1.00  0.00           H  
ATOM    491  HD2 PRO A  36       0.534  -8.661   6.607  1.00  0.00           H  
ATOM    492  HD3 PRO A  36       1.078  -9.600   5.186  1.00  0.00           H  
ATOM    493  N   GLY A  37      -3.829  -8.327   5.009  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -5.019  -7.665   5.519  1.00  0.00           C  
ATOM    495  C   GLY A  37      -5.953  -7.196   4.415  1.00  0.00           C  
ATOM    496  O   GLY A  37      -6.783  -6.325   4.652  1.00  0.00           O  
ATOM    497  H   GLY A  37      -3.341  -7.881   4.235  1.00  0.00           H  
ATOM    498  HA2 GLY A  37      -5.572  -8.341   6.165  1.00  0.00           H  
ATOM    499  HA3 GLY A  37      -4.701  -6.782   6.070  1.00  0.00           H  
ATOM    500  N   CYS A  38      -5.751  -7.690   3.189  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -6.215  -7.020   1.991  1.00  0.00           C  
ATOM    502  C   CYS A  38      -6.398  -8.051   0.871  1.00  0.00           C  
ATOM    503  O   CYS A  38      -5.784  -7.979  -0.192  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -5.218  -5.898   1.676  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -5.967  -4.409   0.963  1.00  0.00           S  
ATOM    506  H   CYS A  38      -5.121  -8.465   3.066  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -7.185  -6.572   2.205  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -4.752  -5.583   2.615  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -4.425  -6.281   1.038  1.00  0.00           H  
ATOM    510  N   ASP A  39      -7.256  -9.040   1.131  1.00  0.00           N  
ATOM    511  CA  ASP A  39      -7.665 -10.061   0.162  1.00  0.00           C  
ATOM    512  C   ASP A  39      -8.494  -9.488  -0.999  1.00  0.00           C  
ATOM    513  O   ASP A  39      -8.739 -10.191  -1.975  1.00  0.00           O  
ATOM    514  CB  ASP A  39      -8.452 -11.175   0.870  1.00  0.00           C  
ATOM    515  CG  ASP A  39      -9.798 -10.685   1.402  1.00  0.00           C  
ATOM    516  OD1 ASP A  39      -9.824  -9.805   2.258  1.00  0.00           O  
ATOM    517  OD2 ASP A  39     -10.915 -11.253   0.885  1.00  0.00           O  
ATOM    518  H   ASP A  39      -7.735  -9.034   2.025  1.00  0.00           H  
ATOM    519  HA  ASP A  39      -6.763 -10.503  -0.263  1.00  0.00           H  
ATOM    520  HB2 ASP A  39      -8.621 -11.990   0.164  1.00  0.00           H  
ATOM    521  HB3 ASP A  39      -7.863 -11.568   1.700  1.00  0.00           H  
HETATM  522  N   NH2 A  40      -8.917  -8.226  -0.932  1.00  0.00           N  
HETATM  523  HN1 NH2 A  40      -8.703  -7.667  -0.121  1.00  0.00           H  
HETATM  524  HN2 NH2 A  40      -9.346  -7.787  -1.739  1.00  0.00           H  
TER     525      NH2 A  40                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0       8.846  17.231   4.540  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.322  16.333   3.850  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       9.397  18.644   4.460  1.00  0.00           C  
HETATM    4  H1  ACE A   0      10.269  18.657   3.805  0.01  0.01           H  
HETATM    5  H2  ACE A   0       8.642  19.316   4.055  1.00  0.00           H  
HETATM    6  H3  ACE A   0       9.701  18.982   5.451  1.00  0.00           H  
ATOM      7  N   LYS A   1       7.808  17.025   5.361  1.00  0.00           N  
ATOM      8  CA  LYS A   1       7.208  15.715   5.647  1.00  0.00           C  
ATOM      9  C   LYS A   1       6.481  15.047   4.464  1.00  0.00           C  
ATOM     10  O   LYS A   1       5.685  14.136   4.685  1.00  0.00           O  
ATOM     11  CB  LYS A   1       6.356  15.803   6.936  1.00  0.00           C  
ATOM     12  CG  LYS A   1       5.149  16.766   6.946  1.00  0.00           C  
ATOM     13  CD  LYS A   1       3.944  16.298   6.112  1.00  0.00           C  
ATOM     14  CE  LYS A   1       2.640  17.012   6.500  1.00  0.00           C  
ATOM     15  NZ  LYS A   1       2.670  18.467   6.234  1.00  0.00           N  
ATOM     16  H   LYS A   1       7.468  17.816   5.887  1.00  0.00           H  
ATOM     17  HA  LYS A   1       8.044  15.053   5.869  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       6.008  14.803   7.200  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       7.022  16.116   7.741  1.00  0.00           H  
ATOM     20  HG2 LYS A   1       4.822  16.852   7.983  1.00  0.00           H  
ATOM     21  HG3 LYS A   1       5.462  17.757   6.615  1.00  0.00           H  
ATOM     22  HD2 LYS A   1       4.143  16.451   5.050  1.00  0.00           H  
ATOM     23  HD3 LYS A   1       3.793  15.230   6.280  1.00  0.00           H  
ATOM     24  HE2 LYS A   1       1.819  16.561   5.938  1.00  0.00           H  
ATOM     25  HE3 LYS A   1       2.451  16.840   7.564  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1       2.819  18.640   5.249  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1       1.789  18.883   6.505  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1       3.409  18.905   6.767  1.00  0.00           H  
ATOM     29  N   GLU A   2       6.736  15.482   3.229  1.00  0.00           N  
ATOM     30  CA  GLU A   2       6.115  14.987   2.008  1.00  0.00           C  
ATOM     31  C   GLU A   2       6.512  13.524   1.755  1.00  0.00           C  
ATOM     32  O   GLU A   2       5.653  12.647   1.856  1.00  0.00           O  
ATOM     33  CB  GLU A   2       6.483  15.924   0.842  1.00  0.00           C  
ATOM     34  CG  GLU A   2       5.603  15.697  -0.397  1.00  0.00           C  
ATOM     35  CD  GLU A   2       6.039  16.583  -1.564  1.00  0.00           C  
ATOM     36  OE2 GLU A   2       5.096  17.394  -2.103  1.00  0.00           O  
ATOM     37  H   GLU A   2       7.522  16.118   3.147  1.00  0.00           H  
ATOM     38  HA  GLU A   2       5.034  15.024   2.148  1.00  0.00           H  
ATOM     39  HB2 GLU A   2       6.346  16.958   1.161  1.00  0.00           H  
ATOM     40  HB3 GLU A   2       7.532  15.790   0.578  1.00  0.00           H  
ATOM     41  HG2 GLU A   2       5.657  14.658  -0.713  1.00  0.00           H  
ATOM     42  HG3 GLU A   2       4.566  15.919  -0.143  1.00  0.00           H  
ATOM     43  HE2 GLU A   2       5.499  17.864  -2.836  1.00  0.00           H  
ATOM     44  N   HIS A   3       7.806  13.251   1.499  1.00  0.00           N  
ATOM     45  CA  HIS A   3       8.311  11.971   0.956  1.00  0.00           C  
ATOM     46  C   HIS A   3       7.817  11.819  -0.504  1.00  0.00           C  
ATOM     47  O   HIS A   3       7.238  12.757  -1.048  1.00  0.00           O  
ATOM     48  CB  HIS A   3       7.976  10.794   1.900  1.00  0.00           C  
ATOM     49  CG  HIS A   3       8.040  11.174   3.364  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       6.934  11.377   4.168  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       9.149  11.584   4.057  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       7.372  11.846   5.352  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       8.715  11.970   5.312  1.00  0.00           N  
ATOM     54  H   HIS A   3       8.431  14.042   1.436  1.00  0.00           H  
ATOM     55  HA  HIS A   3       9.404  12.012   0.918  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       6.971  10.422   1.685  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       8.666   9.970   1.721  1.00  0.00           H  
ATOM     58  N   CYS A   4       8.118  10.706  -1.179  1.00  0.00           N  
ATOM     59  CA  CYS A   4       7.672  10.475  -2.556  1.00  0.00           C  
ATOM     60  C   CYS A   4       6.247   9.885  -2.568  1.00  0.00           C  
ATOM     61  O   CYS A   4       5.587   9.808  -1.532  1.00  0.00           O  
ATOM     62  CB  CYS A   4       8.724   9.630  -3.307  1.00  0.00           C  
ATOM     63  SG  CYS A   4       9.400   8.191  -2.433  1.00  0.00           S  
ATOM     64  H   CYS A   4       8.534   9.914  -0.715  1.00  0.00           H  
ATOM     65  HA  CYS A   4       7.614  11.436  -3.070  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       8.318   9.302  -4.264  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       9.566  10.286  -3.535  1.00  0.00           H  
ATOM     68  N   GLY A   5       5.755   9.489  -3.749  1.00  0.00           N  
ATOM     69  CA  GLY A   5       4.575   8.649  -3.905  1.00  0.00           C  
ATOM     70  C   GLY A   5       4.694   7.886  -5.225  1.00  0.00           C  
ATOM     71  O   GLY A   5       5.033   8.492  -6.239  1.00  0.00           O  
ATOM     72  H   GLY A   5       6.272   9.639  -4.605  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       4.500   7.955  -3.068  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       3.684   9.277  -3.930  1.00  0.00           H  
ATOM     75  N   SER A   6       4.435   6.574  -5.224  1.00  0.00           N  
ATOM     76  CA  SER A   6       4.288   5.734  -6.395  1.00  0.00           C  
ATOM     77  C   SER A   6       2.871   5.157  -6.379  1.00  0.00           C  
ATOM     78  O   SER A   6       2.237   5.068  -5.328  1.00  0.00           O  
ATOM     79  CB  SER A   6       5.344   4.623  -6.359  1.00  0.00           C  
ATOM     80  OG  SER A   6       5.382   4.008  -5.081  1.00  0.00           O  
ATOM     81  H   SER A   6       4.235   6.020  -4.409  1.00  0.00           H  
ATOM     82  HA  SER A   6       4.422   6.329  -7.300  1.00  0.00           H  
ATOM     83  HB2 SER A   6       5.112   3.876  -7.119  1.00  0.00           H  
ATOM     84  HB3 SER A   6       6.324   5.051  -6.577  1.00  0.00           H  
ATOM     85  HG  SER A   6       5.830   3.158  -5.167  1.00  0.00           H  
ATOM     86  N   ILE A   7       2.410   4.763  -7.561  1.00  0.00           N  
ATOM     87  CA  ILE A   7       1.048   4.324  -7.875  1.00  0.00           C  
ATOM     88  C   ILE A   7       1.074   2.858  -8.349  1.00  0.00           C  
ATOM     89  O   ILE A   7       2.088   2.385  -8.862  1.00  0.00           O  
ATOM     90  CB  ILE A   7       0.427   5.259  -8.944  1.00  0.00           C  
ATOM     91  CG1 ILE A   7       0.667   6.771  -8.698  1.00  0.00           C  
ATOM     92  CG2 ILE A   7      -1.082   5.010  -9.138  1.00  0.00           C  
ATOM     93  CD1 ILE A   7       0.112   7.309  -7.373  1.00  0.00           C  
ATOM     94  H   ILE A   7       3.056   4.904  -8.314  1.00  0.00           H  
ATOM     95  HA  ILE A   7       0.449   4.396  -6.966  1.00  0.00           H  
ATOM     96  HB  ILE A   7       0.914   5.015  -9.888  1.00  0.00           H  
ATOM     97 HD11 ILE A   7       0.550   6.776  -6.531  1.00  0.00           H  
ATOM     98 HD12 ILE A   7       0.366   8.365  -7.286  1.00  0.00           H  
ATOM     99 HD13 ILE A   7      -0.971   7.200  -7.345  1.00  0.00           H  
ATOM    100  N   LEU A   8      -0.050   2.148  -8.189  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -0.260   0.727  -8.470  1.00  0.00           C  
ATOM    102  C   LEU A   8      -1.777   0.442  -8.525  1.00  0.00           C  
ATOM    103  O   LEU A   8      -2.562   1.393  -8.543  1.00  0.00           O  
ATOM    104  CB  LEU A   8       0.486  -0.105  -7.406  1.00  0.00           C  
ATOM    105  CG  LEU A   8       1.021  -1.463  -7.895  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       2.109  -1.320  -8.970  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       1.614  -2.230  -6.706  1.00  0.00           C  
ATOM    108  H   LEU A   8      -0.829   2.623  -7.750  1.00  0.00           H  
ATOM    109  HA  LEU A   8       0.162   0.511  -9.449  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       1.347   0.463  -7.064  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -0.175  -0.255  -6.552  1.00  0.00           H  
ATOM    112  HG  LEU A   8       0.196  -2.036  -8.313  1.00  0.00           H  
ATOM    113  N   HIS A   9      -2.157  -0.844  -8.630  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -3.456  -1.485  -8.942  1.00  0.00           C  
ATOM    115  C   HIS A   9      -3.150  -2.821  -9.622  1.00  0.00           C  
ATOM    116  O   HIS A   9      -2.683  -2.855 -10.757  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -4.430  -0.616  -9.770  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -3.878  -0.042 -11.058  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -3.213   1.162 -11.164  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -3.892  -0.628 -12.294  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -2.795   1.293 -12.437  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -3.211   0.222 -13.146  1.00  0.00           N  
ATOM    123  H   HIS A   9      -1.394  -1.496  -8.580  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -3.985  -1.744  -8.013  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -5.308  -1.218 -10.009  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -4.779   0.205  -9.141  1.00  0.00           H  
ATOM    127  N   GLY A  10      -3.344  -3.917  -8.890  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -3.006  -5.264  -9.311  1.00  0.00           C  
ATOM    129  C   GLY A  10      -2.760  -6.114  -8.074  1.00  0.00           C  
ATOM    130  O   GLY A  10      -1.737  -5.939  -7.411  1.00  0.00           O  
ATOM    131  H   GLY A  10      -3.696  -3.793  -7.932  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -3.821  -5.677  -9.906  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -2.098  -5.245  -9.916  1.00  0.00           H  
ATOM    134  N   THR A  11      -3.706  -6.990  -7.732  1.00  0.00           N  
ATOM    135  CA  THR A  11      -3.586  -7.955  -6.645  1.00  0.00           C  
ATOM    136  C   THR A  11      -4.135  -9.269  -7.191  1.00  0.00           C  
ATOM    137  O   THR A  11      -5.325  -9.333  -7.515  1.00  0.00           O  
ATOM    138  CB  THR A  11      -4.380  -7.522  -5.401  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -4.308  -6.138  -5.146  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -3.935  -8.280  -4.150  1.00  0.00           C  
ATOM    141  H   THR A  11      -4.531  -7.092  -8.304  1.00  0.00           H  
ATOM    142  HA  THR A  11      -2.534  -8.070  -6.378  1.00  0.00           H  
ATOM    143  HB  THR A  11      -5.431  -7.751  -5.577  1.00  0.00           H  
ATOM    144  N   TRP A  12      -3.258 -10.264  -7.360  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -3.612 -11.556  -7.937  1.00  0.00           C  
ATOM    146  C   TRP A  12      -4.437 -12.404  -6.960  1.00  0.00           C  
ATOM    147  O   TRP A  12      -4.665 -12.002  -5.813  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -2.338 -12.275  -8.416  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -2.515 -13.065  -9.677  1.00  0.00           C  
ATOM    150  CD1 TRP A  12      -2.538 -12.534 -10.920  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -2.708 -14.502  -9.856  1.00  0.00           C  
ATOM    152  NE1 TRP A  12      -2.740 -13.531 -11.851  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -2.865 -14.766 -11.250  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -2.774 -15.610  -8.984  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12      -3.090 -16.057 -11.752  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12      -2.996 -16.912  -9.477  1.00  0.00           C  
ATOM    157  CH2 TRP A  12      -3.160 -17.135 -10.855  1.00  0.00           C  
ATOM    158  H   TRP A  12      -2.304 -10.143  -7.056  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -4.246 -11.356  -8.804  1.00  0.00           H  
ATOM    160  HB2 TRP A  12      -1.559 -11.537  -8.612  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -1.969 -12.929  -7.625  1.00  0.00           H  
ATOM    162  N   LEU A  13      -4.899 -13.576  -7.428  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -6.067 -14.281  -6.884  1.00  0.00           C  
ATOM    164  C   LEU A  13      -7.307 -13.351  -6.958  1.00  0.00           C  
ATOM    165  O   LEU A  13      -7.198 -12.243  -7.496  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -5.730 -14.841  -5.475  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -5.794 -16.378  -5.370  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -4.645 -17.046  -6.132  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -5.745 -16.796  -3.896  1.00  0.00           C  
ATOM    170  H   LEU A  13      -4.627 -13.830  -8.367  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -6.274 -15.122  -7.547  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -4.729 -14.529  -5.170  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -6.415 -14.403  -4.752  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -6.731 -16.735  -5.794  1.00  0.00           H  
ATOM    175  N   PRO A  14      -8.513 -13.732  -6.485  1.00  0.00           N  
ATOM    176  CA  PRO A  14      -9.642 -12.806  -6.449  1.00  0.00           C  
ATOM    177  C   PRO A  14      -9.453 -11.812  -5.291  1.00  0.00           C  
ATOM    178  O   PRO A  14     -10.192 -11.837  -4.305  1.00  0.00           O  
ATOM    179  CB  PRO A  14     -10.887 -13.692  -6.336  1.00  0.00           C  
ATOM    180  CG  PRO A  14     -10.382 -14.887  -5.535  1.00  0.00           C  
ATOM    181  CD  PRO A  14      -8.934 -15.041  -6.003  1.00  0.00           C  
ATOM    182  HA  PRO A  14      -9.703 -12.244  -7.383  1.00  0.00           H  
ATOM    183  HB2 PRO A  14     -11.724 -13.191  -5.850  1.00  0.00           H  
ATOM    184  HB3 PRO A  14     -11.182 -14.026  -7.333  1.00  0.00           H  
ATOM    185  HG2 PRO A  14     -10.400 -14.649  -4.471  1.00  0.00           H  
ATOM    186  HG3 PRO A  14     -10.968 -15.785  -5.735  1.00  0.00           H  
ATOM    187  HD2 PRO A  14      -8.337 -15.371  -5.156  1.00  0.00           H  
ATOM    188  HD3 PRO A  14      -8.879 -15.764  -6.818  1.00  0.00           H  
ATOM    189  N   LYS A  15      -8.431 -10.949  -5.384  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -8.236  -9.843  -4.459  1.00  0.00           C  
ATOM    191  C   LYS A  15      -8.759  -8.555  -5.121  1.00  0.00           C  
ATOM    192  O   LYS A  15      -9.724  -7.978  -4.631  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -6.773  -9.665  -4.075  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -6.359 -10.414  -2.793  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -6.589 -11.934  -2.777  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -7.878 -12.350  -2.045  1.00  0.00           C  
ATOM    197  NZ  LYS A  15      -7.835 -12.054  -0.590  1.00  0.00           N  
ATOM    198  H   LYS A  15      -7.805 -11.029  -6.185  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -8.756 -10.102  -3.536  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -6.137  -9.932  -4.920  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -6.631  -8.598  -3.876  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -5.296 -10.241  -2.628  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -6.885  -9.960  -1.958  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -6.617 -12.300  -3.803  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -5.739 -12.413  -2.289  1.00  0.00           H  
ATOM    206  HE2 LYS A  15      -8.729 -11.842  -2.499  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -8.020 -13.423  -2.185  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15      -7.702 -11.065  -0.427  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15      -8.700 -12.334  -0.146  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15      -7.075 -12.555  -0.150  1.00  0.00           H  
ATOM    211  N   LYS A  16      -8.116  -8.149  -6.239  1.00  0.00           N  
ATOM    212  CA  LYS A  16      -8.293  -6.902  -7.005  1.00  0.00           C  
ATOM    213  C   LYS A  16      -8.174  -5.648  -6.124  1.00  0.00           C  
ATOM    214  O   LYS A  16      -9.171  -5.187  -5.571  1.00  0.00           O  
ATOM    215  CB  LYS A  16      -9.607  -6.943  -7.811  1.00  0.00           C  
ATOM    216  CG  LYS A  16      -9.712  -5.761  -8.795  1.00  0.00           C  
ATOM    217  CD  LYS A  16     -11.053  -5.708  -9.540  1.00  0.00           C  
ATOM    218  CE  LYS A  16     -12.204  -5.326  -8.597  1.00  0.00           C  
ATOM    219  NZ  LYS A  16     -13.486  -5.173  -9.319  1.00  0.00           N  
ATOM    220  H   LYS A  16      -7.349  -8.736  -6.549  1.00  0.00           H  
ATOM    221  HA  LYS A  16      -7.481  -6.866  -7.731  1.00  0.00           H  
ATOM    222  HB2 LYS A  16      -9.649  -7.874  -8.379  1.00  0.00           H  
ATOM    223  HB3 LYS A  16     -10.448  -6.925  -7.118  1.00  0.00           H  
ATOM    224  HG2 LYS A  16      -9.577  -4.816  -8.266  1.00  0.00           H  
ATOM    225  HG3 LYS A  16      -8.910  -5.851  -9.530  1.00  0.00           H  
ATOM    226  HD2 LYS A  16     -10.974  -4.955 -10.326  1.00  0.00           H  
ATOM    227  HD3 LYS A  16     -11.250  -6.676 -10.003  1.00  0.00           H  
ATOM    228  HE2 LYS A  16     -12.306  -6.097  -7.832  1.00  0.00           H  
ATOM    229  HE3 LYS A  16     -11.952  -4.386  -8.101  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16     -13.735  -6.038  -9.778  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16     -14.220  -4.927  -8.667  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16     -13.411  -4.440 -10.012  1.00  0.00           H  
ATOM    233  N   CYS A  17      -6.969  -5.073  -6.004  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -6.667  -3.960  -5.117  1.00  0.00           C  
ATOM    235  C   CYS A  17      -5.310  -3.413  -5.576  1.00  0.00           C  
ATOM    236  O   CYS A  17      -5.009  -3.497  -6.767  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -6.659  -4.464  -3.663  1.00  0.00           C  
ATOM    238  SG  CYS A  17      -7.065  -3.218  -2.420  1.00  0.00           S  
ATOM    239  H   CYS A  17      -6.142  -5.300  -6.554  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -7.431  -3.192  -5.241  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -7.396  -5.257  -3.564  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -5.692  -4.908  -3.427  1.00  0.00           H  
ATOM    243  N   SER A  18      -4.492  -2.903  -4.650  1.00  0.00           N  
ATOM    244  CA  SER A  18      -3.135  -2.390  -4.822  1.00  0.00           C  
ATOM    245  C   SER A  18      -3.147  -0.901  -5.146  1.00  0.00           C  
ATOM    246  O   SER A  18      -3.965  -0.457  -5.950  1.00  0.00           O  
ATOM    247  CB  SER A  18      -2.237  -3.197  -5.752  1.00  0.00           C  
ATOM    248  OG  SER A  18      -2.141  -4.554  -5.355  1.00  0.00           O  
ATOM    249  H   SER A  18      -4.853  -2.874  -3.707  1.00  0.00           H  
ATOM    250  HA  SER A  18      -2.646  -2.522  -3.893  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -2.607  -3.116  -6.759  1.00  0.00           H  
ATOM    252  HB3 SER A  18      -1.244  -2.759  -5.722  1.00  0.00           H  
ATOM    253  HG  SER A  18      -1.812  -5.069  -6.140  1.00  0.00           H  
ATOM    254  N   LEU A  19      -2.238  -0.131  -4.528  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -2.140   1.305  -4.808  1.00  0.00           C  
ATOM    256  C   LEU A  19      -0.721   1.849  -4.640  1.00  0.00           C  
ATOM    257  O   LEU A  19      -0.317   2.664  -5.458  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -3.163   2.074  -3.943  1.00  0.00           C  
ATOM    259  CG  LEU A  19      -3.508   3.525  -4.358  1.00  0.00           C  
ATOM    260  CD1 LEU A  19      -2.520   4.582  -3.851  1.00  0.00           C  
ATOM    261  CD2 LEU A  19      -3.719   3.692  -5.870  1.00  0.00           C  
ATOM    262  H   LEU A  19      -1.596  -0.553  -3.869  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -2.400   1.427  -5.862  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -4.104   1.521  -3.977  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -2.834   2.066  -2.903  1.00  0.00           H  
ATOM    266  HG  LEU A  19      -4.461   3.754  -3.878  1.00  0.00           H  
ATOM    267  N   CYS A  20       0.060   1.353  -3.669  1.00  0.00           N  
ATOM    268  CA  CYS A  20       1.428   1.807  -3.387  1.00  0.00           C  
ATOM    269  C   CYS A  20       1.484   3.263  -2.894  1.00  0.00           C  
ATOM    270  O   CYS A  20       0.447   3.917  -2.813  1.00  0.00           O  
ATOM    271  CB  CYS A  20       2.349   1.527  -4.586  1.00  0.00           C  
ATOM    272  SG  CYS A  20       4.101   1.337  -4.190  1.00  0.00           S  
ATOM    273  H   CYS A  20      -0.372   0.762  -2.964  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.778   1.199  -2.566  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       2.029   0.602  -5.057  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.237   2.338  -5.309  1.00  0.00           H  
ATOM    277  N   ARG A  21       2.672   3.727  -2.456  1.00  0.00           N  
ATOM    278  CA  ARG A  21       2.864   5.062  -1.858  1.00  0.00           C  
ATOM    279  C   ARG A  21       4.331   5.381  -1.493  1.00  0.00           C  
ATOM    280  O   ARG A  21       4.563   5.809  -0.365  1.00  0.00           O  
ATOM    281  CB  ARG A  21       1.945   5.257  -0.623  1.00  0.00           C  
ATOM    282  CG  ARG A  21       2.122   4.160   0.441  1.00  0.00           C  
ATOM    283  CD  ARG A  21       1.246   4.427   1.672  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -0.185   4.186   1.407  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -1.146   5.077   1.119  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -0.871   6.377   1.013  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -2.398   4.652   0.940  1.00  0.00           N  
ATOM    288  H   ARG A  21       3.470   3.108  -2.538  1.00  0.00           H  
ATOM    289  HA  ARG A  21       2.548   5.795  -2.604  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       2.147   6.230  -0.174  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       0.905   5.292  -0.933  1.00  0.00           H  
ATOM    292  HG2 ARG A  21       1.875   3.188   0.012  1.00  0.00           H  
ATOM    293  HG3 ARG A  21       3.166   4.123   0.752  1.00  0.00           H  
ATOM    294  HD2 ARG A  21       1.560   3.748   2.464  1.00  0.00           H  
ATOM    295  HD3 ARG A  21       1.410   5.445   2.027  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -0.450   3.215   1.468  1.00  0.00           H  
ATOM    297  N   CYS A  22       5.294   5.171  -2.408  1.00  0.00           N  
ATOM    298  CA  CYS A  22       6.738   5.454  -2.284  1.00  0.00           C  
ATOM    299  C   CYS A  22       7.147   6.134  -0.965  1.00  0.00           C  
ATOM    300  O   CYS A  22       6.975   7.343  -0.807  1.00  0.00           O  
ATOM    301  CB  CYS A  22       7.238   6.275  -3.480  1.00  0.00           C  
ATOM    302  SG  CYS A  22       9.019   6.584  -3.636  1.00  0.00           S  
ATOM    303  H   CYS A  22       5.047   4.702  -3.275  1.00  0.00           H  
ATOM    304  HA  CYS A  22       7.216   4.489  -2.369  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       6.935   5.774  -4.394  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       6.751   7.238  -3.447  1.00  0.00           H  
ATOM    307  N   TRP A  23       7.654   5.376   0.009  1.00  0.00           N  
ATOM    308  CA  TRP A  23       8.153   5.964   1.242  1.00  0.00           C  
ATOM    309  C   TRP A  23       9.503   6.634   1.005  1.00  0.00           C  
ATOM    310  O   TRP A  23      10.218   6.349   0.047  1.00  0.00           O  
ATOM    311  CB  TRP A  23       8.282   4.902   2.347  1.00  0.00           C  
ATOM    312  CG  TRP A  23       7.053   4.635   3.162  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       5.774   4.874   2.791  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       6.982   4.137   4.533  1.00  0.00           C  
ATOM    315  NE1 TRP A  23       4.926   4.597   3.844  1.00  0.00           N  
ATOM    316  CE2 TRP A  23       5.620   4.161   4.953  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       7.940   3.686   5.469  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23       5.230   3.790   6.249  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23       7.559   3.312   6.772  1.00  0.00           C  
ATOM    320  CH2 TRP A  23       6.210   3.370   7.164  1.00  0.00           C  
ATOM    321  H   TRP A  23       7.982   4.443  -0.224  1.00  0.00           H  
ATOM    322  HA  TRP A  23       7.449   6.731   1.570  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       8.661   3.976   1.921  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       9.042   5.226   3.057  1.00  0.00           H  
ATOM    325  N   HIS A  24       9.877   7.464   1.980  1.00  0.00           N  
ATOM    326  CA  HIS A  24      11.215   7.987   2.225  1.00  0.00           C  
ATOM    327  C   HIS A  24      12.262   6.874   2.010  1.00  0.00           C  
ATOM    328  O   HIS A  24      12.485   6.068   2.912  1.00  0.00           O  
ATOM    329  CB  HIS A  24      11.281   8.566   3.660  1.00  0.00           C  
ATOM    330  CG  HIS A  24      10.263   7.994   4.634  1.00  0.00           C  
ATOM    331  ND1 HIS A  24       9.076   8.599   5.010  1.00  0.00           N  
ATOM    332  CD2 HIS A  24      10.280   6.736   5.172  1.00  0.00           C  
ATOM    333  CE1 HIS A  24       8.379   7.723   5.756  1.00  0.00           C  
ATOM    334  NE2 HIS A  24       9.094   6.584   5.875  1.00  0.00           N  
ATOM    335  H   HIS A  24       9.221   7.565   2.737  1.00  0.00           H  
ATOM    336  HA  HIS A  24      11.389   8.811   1.521  1.00  0.00           H  
ATOM    337  HB2 HIS A  24      12.284   8.419   4.068  1.00  0.00           H  
ATOM    338  HB3 HIS A  24      11.133   9.641   3.595  1.00  0.00           H  
ATOM    339  N   GLY A  25      12.871   6.820   0.820  1.00  0.00           N  
ATOM    340  CA  GLY A  25      13.943   5.892   0.476  1.00  0.00           C  
ATOM    341  C   GLY A  25      13.515   4.443   0.203  1.00  0.00           C  
ATOM    342  O   GLY A  25      14.398   3.600   0.072  1.00  0.00           O  
ATOM    343  H   GLY A  25      12.537   7.426   0.086  1.00  0.00           H  
ATOM    344  HA2 GLY A  25      14.451   6.265  -0.414  1.00  0.00           H  
ATOM    345  HA3 GLY A  25      14.669   5.880   1.290  1.00  0.00           H  
ATOM    346  N   GLN A  26      12.215   4.116   0.130  1.00  0.00           N  
ATOM    347  CA  GLN A  26      11.740   2.740  -0.044  1.00  0.00           C  
ATOM    348  C   GLN A  26      10.467   2.731  -0.875  1.00  0.00           C  
ATOM    349  O   GLN A  26       9.566   3.522  -0.612  1.00  0.00           O  
ATOM    350  CB  GLN A  26      11.418   2.109   1.322  1.00  0.00           C  
ATOM    351  CG  GLN A  26      12.652   1.738   2.148  1.00  0.00           C  
ATOM    352  CD  GLN A  26      12.287   1.265   3.558  1.00  0.00           C  
ATOM    353  OE1 GLN A  26      11.140   0.940   3.859  1.00  0.00           O  
ATOM    354  NE2 GLN A  26      13.259   1.234   4.459  1.00  0.00           N  
ATOM    355  H   GLN A  26      11.500   4.838   0.144  1.00  0.00           H  
ATOM    356  HA  GLN A  26      12.495   2.148  -0.559  1.00  0.00           H  
ATOM    357  HB2 GLN A  26      10.797   2.798   1.895  1.00  0.00           H  
ATOM    358  HB3 GLN A  26      10.852   1.191   1.154  1.00  0.00           H  
ATOM    359  HG2 GLN A  26      13.194   0.947   1.627  1.00  0.00           H  
ATOM    360  HG3 GLN A  26      13.298   2.608   2.235  1.00  0.00           H  
ATOM    361  N   LEU A  27      10.330   1.789  -1.818  1.00  0.00           N  
ATOM    362  CA  LEU A  27       9.124   1.732  -2.644  1.00  0.00           C  
ATOM    363  C   LEU A  27       7.859   1.475  -1.809  1.00  0.00           C  
ATOM    364  O   LEU A  27       6.793   1.981  -2.151  1.00  0.00           O  
ATOM    365  CB  LEU A  27       9.295   0.809  -3.869  1.00  0.00           C  
ATOM    366  CG  LEU A  27       9.215  -0.728  -3.729  1.00  0.00           C  
ATOM    367  CD1 LEU A  27      10.105  -1.297  -2.617  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       7.778  -1.244  -3.597  1.00  0.00           C  
ATOM    369  H   LEU A  27      11.081   1.142  -2.007  1.00  0.00           H  
ATOM    370  HA  LEU A  27       9.037   2.735  -3.046  1.00  0.00           H  
ATOM    371  HB2 LEU A  27       8.542   1.107  -4.602  1.00  0.00           H  
ATOM    372  HB3 LEU A  27      10.259   1.046  -4.323  1.00  0.00           H  
ATOM    373  HG  LEU A  27       9.593  -1.133  -4.667  1.00  0.00           H  
ATOM    374  N   HIS A  28       8.022   0.751  -0.687  1.00  0.00           N  
ATOM    375  CA  HIS A  28       7.112   0.515   0.435  1.00  0.00           C  
ATOM    376  C   HIS A  28       5.627   0.658   0.070  1.00  0.00           C  
ATOM    377  O   HIS A  28       4.901   1.469   0.661  1.00  0.00           O  
ATOM    378  CB  HIS A  28       7.532   1.427   1.598  1.00  0.00           C  
ATOM    379  CG  HIS A  28       6.964   1.035   2.940  1.00  0.00           C  
ATOM    380  ND1 HIS A  28       5.623   1.035   3.260  1.00  0.00           N  
ATOM    381  CD2 HIS A  28       7.672   0.660   4.047  1.00  0.00           C  
ATOM    382  CE1 HIS A  28       5.511   0.668   4.550  1.00  0.00           C  
ATOM    383  NE2 HIS A  28       6.745   0.436   5.049  1.00  0.00           N  
ATOM    384  H   HIS A  28       8.965   0.420  -0.553  1.00  0.00           H  
ATOM    385  HA  HIS A  28       7.263  -0.514   0.763  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       8.617   1.430   1.685  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       7.207   2.439   1.363  1.00  0.00           H  
ATOM    388  N   CYS A  29       5.165  -0.156  -0.882  1.00  0.00           N  
ATOM    389  CA  CYS A  29       3.768  -0.154  -1.263  1.00  0.00           C  
ATOM    390  C   CYS A  29       2.882  -0.594  -0.102  1.00  0.00           C  
ATOM    391  O   CYS A  29       3.339  -1.243   0.840  1.00  0.00           O  
ATOM    392  CB  CYS A  29       3.527  -1.093  -2.453  1.00  0.00           C  
ATOM    393  SG  CYS A  29       4.359  -0.669  -3.999  1.00  0.00           S  
ATOM    394  H   CYS A  29       5.791  -0.796  -1.344  1.00  0.00           H  
ATOM    395  HA  CYS A  29       3.502   0.869  -1.529  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       3.818  -2.105  -2.170  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       2.457  -1.114  -2.663  1.00  0.00           H  
ATOM    398  N   LEU A  30       1.584  -0.314  -0.233  1.00  0.00           N  
ATOM    399  CA  LEU A  30       0.540  -1.066   0.432  1.00  0.00           C  
ATOM    400  C   LEU A  30      -0.666  -1.125  -0.516  1.00  0.00           C  
ATOM    401  O   LEU A  30      -0.764  -0.256  -1.395  1.00  0.00           O  
ATOM    402  CB  LEU A  30       0.255  -0.456   1.811  1.00  0.00           C  
ATOM    403  CG  LEU A  30      -0.632   0.805   1.893  1.00  0.00           C  
ATOM    404  CD1 LEU A  30      -2.137   0.554   1.707  1.00  0.00           C  
ATOM    405  CD2 LEU A  30      -0.439   1.439   3.279  1.00  0.00           C  
ATOM    406  H   LEU A  30       1.237   0.213  -1.022  1.00  0.00           H  
ATOM    407  HA  LEU A  30       0.930  -2.071   0.592  1.00  0.00           H  
ATOM    408  HB2 LEU A  30      -0.182  -1.235   2.427  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       1.231  -0.213   2.239  1.00  0.00           H  
ATOM    410  HG  LEU A  30      -0.302   1.520   1.141  1.00  0.00           H  
ATOM    411  N   PRO A  31      -1.562  -2.124  -0.380  1.00  0.00           N  
ATOM    412  CA  PRO A  31      -2.694  -2.268  -1.279  1.00  0.00           C  
ATOM    413  C   PRO A  31      -4.042  -1.799  -0.728  1.00  0.00           C  
ATOM    414  O   PRO A  31      -4.733  -1.107  -1.468  1.00  0.00           O  
ATOM    415  CB  PRO A  31      -2.715  -3.756  -1.637  1.00  0.00           C  
ATOM    416  CG  PRO A  31      -2.222  -4.421  -0.361  1.00  0.00           C  
ATOM    417  CD  PRO A  31      -1.277  -3.398   0.269  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -2.505  -1.678  -2.168  1.00  0.00           H  
ATOM    419  HB2 PRO A  31      -3.708  -4.104  -1.924  1.00  0.00           H  
ATOM    420  HB3 PRO A  31      -1.995  -3.957  -2.431  1.00  0.00           H  
ATOM    421  HG2 PRO A  31      -3.064  -4.600   0.299  1.00  0.00           H  
ATOM    422  HG3 PRO A  31      -1.696  -5.340  -0.608  1.00  0.00           H  
ATOM    423  HD2 PRO A  31      -1.440  -3.335   1.346  1.00  0.00           H  
ATOM    424  HD3 PRO A  31      -0.253  -3.706   0.060  1.00  0.00           H  
ATOM    425  N   GLN A  32      -4.409  -2.218   0.495  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -5.727  -2.165   1.167  1.00  0.00           C  
ATOM    427  C   GLN A  32      -6.454  -3.520   1.106  1.00  0.00           C  
ATOM    428  O   GLN A  32      -7.567  -3.629   1.616  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -6.682  -1.027   0.724  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -6.224   0.382   1.122  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -6.076   0.580   2.634  1.00  0.00           C  
ATOM    432  OE1 GLN A  32      -5.047   1.059   3.096  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -7.068   0.227   3.444  1.00  0.00           N  
ATOM    434  H   GLN A  32      -3.712  -2.756   0.995  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -5.522  -2.004   2.226  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -6.866  -1.070  -0.348  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -7.655  -1.183   1.186  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -5.273   0.600   0.639  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -6.958   1.101   0.754  1.00  0.00           H  
ATOM    440  N   THR A  33      -5.844  -4.574   0.544  1.00  0.00           N  
ATOM    441  CA  THR A  33      -6.284  -5.930   0.850  1.00  0.00           C  
ATOM    442  C   THR A  33      -5.994  -6.201   2.330  1.00  0.00           C  
ATOM    443  O   THR A  33      -6.871  -6.024   3.169  1.00  0.00           O  
ATOM    444  CB  THR A  33      -5.632  -6.986  -0.060  1.00  0.00           C  
ATOM    445  OG1 THR A  33      -5.855  -6.680  -1.419  1.00  0.00           O  
ATOM    446  CG2 THR A  33      -6.135  -8.403   0.273  1.00  0.00           C  
ATOM    447  H   THR A  33      -4.998  -4.457   0.012  1.00  0.00           H  
ATOM    448  HA  THR A  33      -7.360  -5.962   0.698  1.00  0.00           H  
ATOM    449  HB  THR A  33      -4.554  -6.963   0.101  1.00  0.00           H  
ATOM    450  N   PHE A  34      -4.763  -6.634   2.649  1.00  0.00           N  
ATOM    451  CA  PHE A  34      -4.351  -7.237   3.914  1.00  0.00           C  
ATOM    452  C   PHE A  34      -5.132  -8.523   4.268  1.00  0.00           C  
ATOM    453  O   PHE A  34      -4.497  -9.556   4.470  1.00  0.00           O  
ATOM    454  CB  PHE A  34      -4.290  -6.157   5.008  1.00  0.00           C  
ATOM    455  CG  PHE A  34      -4.219  -6.690   6.431  1.00  0.00           C  
ATOM    456  CD1 PHE A  34      -3.201  -7.589   6.811  1.00  0.00           C  
ATOM    457  CD2 PHE A  34      -5.193  -6.307   7.376  1.00  0.00           C  
ATOM    458  CE1 PHE A  34      -3.163  -8.104   8.119  1.00  0.00           C  
ATOM    459  CE2 PHE A  34      -5.147  -6.815   8.686  1.00  0.00           C  
ATOM    460  CZ  PHE A  34      -4.135  -7.716   9.057  1.00  0.00           C  
ATOM    461  H   PHE A  34      -4.090  -6.717   1.905  1.00  0.00           H  
ATOM    462  HA  PHE A  34      -3.321  -7.568   3.771  1.00  0.00           H  
ATOM    463  HB2 PHE A  34      -3.417  -5.528   4.810  1.00  0.00           H  
ATOM    464  HB3 PHE A  34      -5.152  -5.494   4.918  1.00  0.00           H  
ATOM    465  HZ  PHE A  34      -4.104  -8.113  10.062  1.00  0.00           H  
ATOM    466  N   LEU A  35      -6.470  -8.501   4.290  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -7.350  -9.650   4.543  1.00  0.00           C  
ATOM    468  C   LEU A  35      -8.528  -9.688   3.537  1.00  0.00           C  
ATOM    469  O   LEU A  35      -8.532 -10.582   2.684  1.00  0.00           O  
ATOM    470  CB  LEU A  35      -7.798  -9.675   6.025  1.00  0.00           C  
ATOM    471  CG  LEU A  35      -6.739 -10.171   7.032  1.00  0.00           C  
ATOM    472  CD1 LEU A  35      -7.219  -9.881   8.462  1.00  0.00           C  
ATOM    473  CD2 LEU A  35      -6.469 -11.676   6.898  1.00  0.00           C  
ATOM    474  H   LEU A  35      -6.902  -7.612   4.050  1.00  0.00           H  
ATOM    475  HA  LEU A  35      -6.777 -10.557   4.358  1.00  0.00           H  
ATOM    476  HB2 LEU A  35      -8.075  -8.667   6.324  1.00  0.00           H  
ATOM    477  HB3 LEU A  35      -8.683 -10.308   6.115  1.00  0.00           H  
ATOM    478  HG  LEU A  35      -5.807  -9.627   6.878  1.00  0.00           H  
ATOM    479  N   PRO A  36      -9.509  -8.753   3.565  1.00  0.00           N  
ATOM    480  CA  PRO A  36     -10.552  -8.632   2.545  1.00  0.00           C  
ATOM    481  C   PRO A  36      -9.891  -8.301   1.226  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.850  -7.658   1.232  1.00  0.00           O  
ATOM    483  CB  PRO A  36     -11.482  -7.516   3.025  1.00  0.00           C  
ATOM    484  CG  PRO A  36     -10.539  -6.596   3.791  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -9.519  -7.559   4.388  1.00  0.00           C  
ATOM    486  HA  PRO A  36     -11.126  -9.531   2.390  1.00  0.00           H  
ATOM    487  HB2 PRO A  36     -11.973  -6.998   2.200  1.00  0.00           H  
ATOM    488  HB3 PRO A  36     -12.223  -7.930   3.710  1.00  0.00           H  
ATOM    489  HG2 PRO A  36     -10.036  -5.924   3.094  1.00  0.00           H  
ATOM    490  HG3 PRO A  36     -11.060  -6.034   4.565  1.00  0.00           H  
ATOM    491  HD2 PRO A  36      -8.541  -7.091   4.385  1.00  0.00           H  
ATOM    492  HD3 PRO A  36      -9.814  -7.837   5.391  1.00  0.00           H  
ATOM    493  N   GLY A  37     -10.509  -8.694   0.104  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -9.979  -8.462  -1.238  1.00  0.00           C  
ATOM    495  C   GLY A  37      -9.415  -7.059  -1.403  1.00  0.00           C  
ATOM    496  O   GLY A  37      -8.339  -6.896  -1.983  1.00  0.00           O  
ATOM    497  H   GLY A  37     -11.381  -9.200   0.180  1.00  0.00           H  
ATOM    498  HA2 GLY A  37      -9.188  -9.177  -1.448  1.00  0.00           H  
ATOM    499  HA3 GLY A  37     -10.775  -8.586  -1.972  1.00  0.00           H  
ATOM    500  N   CYS A  38     -10.109  -6.072  -0.823  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -9.795  -4.662  -0.961  1.00  0.00           C  
ATOM    502  C   CYS A  38     -10.732  -3.857  -0.062  1.00  0.00           C  
ATOM    503  O   CYS A  38     -11.797  -3.414  -0.491  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -9.913  -4.235  -2.433  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -8.998  -2.728  -2.852  1.00  0.00           S  
ATOM    506  H   CYS A  38     -10.752  -6.359  -0.087  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -8.766  -4.513  -0.633  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -9.532  -5.033  -3.070  1.00  0.00           H  
ATOM    509  HB3 CYS A  38     -10.964  -4.114  -2.693  1.00  0.00           H  
ATOM    510  N   ASP A  39     -10.354  -3.705   1.205  1.00  0.00           N  
ATOM    511  CA  ASP A  39     -10.964  -2.735   2.112  1.00  0.00           C  
ATOM    512  C   ASP A  39      -9.934  -2.274   3.148  1.00  0.00           C  
ATOM    513  O   ASP A  39      -9.467  -1.138   3.100  1.00  0.00           O  
ATOM    514  CB  ASP A  39     -12.235  -3.314   2.755  1.00  0.00           C  
ATOM    515  CG  ASP A  39     -12.846  -2.339   3.757  1.00  0.00           C  
ATOM    516  OD1 ASP A  39     -13.310  -1.274   3.372  1.00  0.00           O  
ATOM    517  OD2 ASP A  39     -12.836  -2.720   5.059  1.00  0.00           O  
ATOM    518  H   ASP A  39      -9.451  -4.100   1.457  1.00  0.00           H  
ATOM    519  HA  ASP A  39     -11.259  -1.856   1.534  1.00  0.00           H  
ATOM    520  HB2 ASP A  39     -12.974  -3.513   1.977  1.00  0.00           H  
ATOM    521  HB3 ASP A  39     -12.010  -4.252   3.256  1.00  0.00           H  
HETATM  522  N   NH2 A  40      -9.538  -3.149   4.073  1.00  0.00           N  
HETATM  523  HN1 NH2 A  40      -9.909  -4.085   4.089  1.00  0.00           H  
HETATM  524  HN2 NH2 A  40      -8.840  -2.863   4.742  1.00  0.00           H  
TER     525      NH2 A  40                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0      15.081  15.273  -0.939  1.00  0.00           C  
HETATM    2  O   ACE A   0      15.126  15.118   0.278  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      16.339  15.103  -1.776  1.00  0.00           C  
HETATM    4  H1  ACE A   0      17.175  14.852  -1.124  0.01  0.01           H  
HETATM    5  H2  ACE A   0      16.197  14.296  -2.495  1.00  0.00           H  
HETATM    6  H3  ACE A   0      16.565  16.030  -2.301  1.00  0.00           H  
ATOM      7  N   LYS A   1      13.962  15.620  -1.586  1.00  0.00           N  
ATOM      8  CA  LYS A   1      12.668  15.814  -0.926  1.00  0.00           C  
ATOM      9  C   LYS A   1      11.478  15.396  -1.803  1.00  0.00           C  
ATOM     10  O   LYS A   1      10.357  15.859  -1.581  1.00  0.00           O  
ATOM     11  CB  LYS A   1      12.542  17.241  -0.343  1.00  0.00           C  
ATOM     12  CG  LYS A   1      12.574  18.421  -1.335  1.00  0.00           C  
ATOM     13  CD  LYS A   1      13.996  18.886  -1.696  1.00  0.00           C  
ATOM     14  CE  LYS A   1      14.002  20.199  -2.493  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      13.583  21.364  -1.679  1.00  0.00           N  
ATOM     16  H   LYS A   1      14.004  15.688  -2.593  1.00  0.00           H  
ATOM     17  HA  LYS A   1      12.650  15.131  -0.076  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      11.594  17.290   0.195  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      13.322  17.386   0.406  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      12.026  18.163  -2.242  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      12.054  19.253  -0.857  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      14.588  19.013  -0.787  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      14.476  18.122  -2.308  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      15.014  20.373  -2.864  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      13.339  20.093  -3.355  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      14.206  21.481  -0.891  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      13.608  22.205  -2.240  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      12.641  21.229  -1.336  1.00  0.00           H  
ATOM     29  N   GLU A   2      11.711  14.523  -2.787  1.00  0.00           N  
ATOM     30  CA  GLU A   2      10.685  13.935  -3.645  1.00  0.00           C  
ATOM     31  C   GLU A   2       9.671  13.093  -2.845  1.00  0.00           C  
ATOM     32  O   GLU A   2       9.815  12.884  -1.637  1.00  0.00           O  
ATOM     33  CB  GLU A   2      11.334  13.136  -4.798  1.00  0.00           C  
ATOM     34  CG  GLU A   2      12.173  11.909  -4.386  1.00  0.00           C  
ATOM     35  CD  GLU A   2      13.661  12.226  -4.201  1.00  0.00           C  
ATOM     36  OE2 GLU A   2      14.542  11.401  -4.820  1.00  0.00           O  
ATOM     37  H   GLU A   2      12.649  14.141  -2.864  1.00  0.00           H  
ATOM     38  HA  GLU A   2      10.132  14.761  -4.093  1.00  0.00           H  
ATOM     39  HB2 GLU A   2      10.536  12.787  -5.455  1.00  0.00           H  
ATOM     40  HB3 GLU A   2      11.954  13.807  -5.394  1.00  0.00           H  
ATOM     41  HG2 GLU A   2      11.778  11.465  -3.471  1.00  0.00           H  
ATOM     42  HG3 GLU A   2      12.078  11.160  -5.174  1.00  0.00           H  
ATOM     43  HE2 GLU A   2      15.437  11.689  -4.634  1.00  0.00           H  
ATOM     44  N   HIS A   3       8.631  12.603  -3.526  1.00  0.00           N  
ATOM     45  CA  HIS A   3       7.504  11.871  -2.954  1.00  0.00           C  
ATOM     46  C   HIS A   3       7.237  10.635  -3.820  1.00  0.00           C  
ATOM     47  O   HIS A   3       7.791  10.522  -4.912  1.00  0.00           O  
ATOM     48  CB  HIS A   3       6.302  12.832  -2.895  1.00  0.00           C  
ATOM     49  CG  HIS A   3       5.139  12.388  -2.043  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       4.879  12.837  -0.761  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       4.087  11.609  -2.443  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       3.686  12.321  -0.384  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       3.202  11.562  -1.390  1.00  0.00           N  
ATOM     54  H   HIS A   3       8.626  12.666  -4.537  1.00  0.00           H  
ATOM     55  HA  HIS A   3       7.768  11.546  -1.946  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       6.648  13.789  -2.500  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       5.944  13.008  -3.910  1.00  0.00           H  
ATOM     58  N   CYS A   4       6.389   9.724  -3.332  1.00  0.00           N  
ATOM     59  CA  CYS A   4       6.150   8.415  -3.927  1.00  0.00           C  
ATOM     60  C   CYS A   4       4.640   8.121  -4.030  1.00  0.00           C  
ATOM     61  O   CYS A   4       4.048   8.435  -5.057  1.00  0.00           O  
ATOM     62  CB  CYS A   4       6.969   7.369  -3.158  1.00  0.00           C  
ATOM     63  SG  CYS A   4       6.975   7.574  -1.352  1.00  0.00           S  
ATOM     64  H   CYS A   4       5.975   9.886  -2.429  1.00  0.00           H  
ATOM     65  HA  CYS A   4       6.530   8.423  -4.945  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       6.601   6.378  -3.418  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       8.006   7.424  -3.496  1.00  0.00           H  
ATOM     68  N   GLY A   5       3.989   7.598  -2.981  1.00  0.00           N  
ATOM     69  CA  GLY A   5       2.543   7.357  -2.939  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.096   6.150  -3.768  1.00  0.00           C  
ATOM     71  O   GLY A   5       1.196   6.292  -4.592  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.488   7.448  -2.110  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       2.226   7.213  -1.909  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       2.036   8.242  -3.327  1.00  0.00           H  
ATOM     75  N   SER A   6       2.691   4.964  -3.582  1.00  0.00           N  
ATOM     76  CA  SER A   6       2.794   4.026  -4.693  1.00  0.00           C  
ATOM     77  C   SER A   6       1.656   3.002  -4.720  1.00  0.00           C  
ATOM     78  O   SER A   6       1.865   1.839  -4.400  1.00  0.00           O  
ATOM     79  CB  SER A   6       4.142   3.320  -4.610  1.00  0.00           C  
ATOM     80  OG  SER A   6       5.208   4.232  -4.403  1.00  0.00           O  
ATOM     81  H   SER A   6       3.279   4.730  -2.782  1.00  0.00           H  
ATOM     82  HA  SER A   6       2.777   4.583  -5.632  1.00  0.00           H  
ATOM     83  HB2 SER A   6       4.103   2.623  -3.774  1.00  0.00           H  
ATOM     84  HB3 SER A   6       4.275   2.777  -5.545  1.00  0.00           H  
ATOM     85  HG  SER A   6       6.032   3.773  -4.596  1.00  0.00           H  
ATOM     86  N   ILE A   7       0.440   3.404  -5.078  1.00  0.00           N  
ATOM     87  CA  ILE A   7      -0.685   2.485  -5.177  1.00  0.00           C  
ATOM     88  C   ILE A   7      -0.407   1.355  -6.194  1.00  0.00           C  
ATOM     89  O   ILE A   7      -0.186   1.621  -7.375  1.00  0.00           O  
ATOM     90  CB  ILE A   7      -1.972   3.228  -5.567  1.00  0.00           C  
ATOM     91  CG1 ILE A   7      -2.093   4.706  -5.132  1.00  0.00           C  
ATOM     92  CG2 ILE A   7      -3.178   2.427  -5.051  1.00  0.00           C  
ATOM     93  CD1 ILE A   7      -1.569   5.680  -6.199  1.00  0.00           C  
ATOM     94  H   ILE A   7       0.253   4.391  -5.216  1.00  0.00           H  
ATOM     95  HA  ILE A   7      -0.826   2.054  -4.192  1.00  0.00           H  
ATOM     96  HB  ILE A   7      -1.983   3.208  -6.644  1.00  0.00           H  
ATOM     97 HD11 ILE A   7      -0.542   5.447  -6.474  1.00  0.00           H  
ATOM     98 HD12 ILE A   7      -2.191   5.616  -7.093  1.00  0.00           H  
ATOM     99 HD13 ILE A   7      -1.610   6.698  -5.813  1.00  0.00           H  
ATOM    100  N   LEU A   8      -0.550   0.098  -5.765  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -0.312  -1.112  -6.573  1.00  0.00           C  
ATOM    102  C   LEU A   8      -1.605  -1.646  -7.192  1.00  0.00           C  
ATOM    103  O   LEU A   8      -1.675  -1.764  -8.411  1.00  0.00           O  
ATOM    104  CB  LEU A   8       0.462  -2.159  -5.763  1.00  0.00           C  
ATOM    105  CG  LEU A   8       0.759  -3.440  -6.554  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       1.753  -3.225  -7.704  1.00  0.00           C  
ATOM    107  CD2 LEU A   8       1.326  -4.501  -5.601  1.00  0.00           C  
ATOM    108  H   LEU A   8      -0.841   0.025  -4.805  1.00  0.00           H  
ATOM    109  HA  LEU A   8       0.336  -0.873  -7.411  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       1.421  -1.734  -5.480  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -0.106  -2.405  -4.865  1.00  0.00           H  
ATOM    112  HG  LEU A   8      -0.176  -3.784  -6.982  1.00  0.00           H  
ATOM    113  N   HIS A   9      -2.640  -1.909  -6.381  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -4.034  -2.131  -6.788  1.00  0.00           C  
ATOM    115  C   HIS A   9      -4.278  -3.121  -7.944  1.00  0.00           C  
ATOM    116  O   HIS A   9      -5.283  -3.000  -8.643  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -4.695  -0.766  -7.015  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -4.150   0.027  -8.191  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -3.130   0.966  -8.147  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -4.469  -0.168  -9.509  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -2.823   1.308  -9.409  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -3.634   0.643 -10.256  1.00  0.00           N  
ATOM    123  H   HIS A   9      -2.481  -1.896  -5.368  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -4.542  -2.571  -5.934  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -5.759  -0.940  -7.156  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -4.574  -0.195  -6.094  1.00  0.00           H  
ATOM    127  N   GLY A  10      -3.411  -4.120  -8.122  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -3.364  -4.978  -9.300  1.00  0.00           C  
ATOM    129  C   GLY A  10      -3.014  -6.386  -8.855  1.00  0.00           C  
ATOM    130  O   GLY A  10      -2.007  -6.576  -8.165  1.00  0.00           O  
ATOM    131  H   GLY A  10      -2.713  -4.284  -7.408  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -4.326  -4.973  -9.815  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -2.593  -4.615  -9.979  1.00  0.00           H  
ATOM    134  N   THR A  11      -3.886  -7.348  -9.152  1.00  0.00           N  
ATOM    135  CA  THR A  11      -3.836  -8.719  -8.653  1.00  0.00           C  
ATOM    136  C   THR A  11      -4.370  -9.622  -9.773  1.00  0.00           C  
ATOM    137  O   THR A  11      -4.986  -9.119 -10.716  1.00  0.00           O  
ATOM    138  CB  THR A  11      -4.706  -8.865  -7.374  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -4.945  -7.630  -6.702  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -4.093  -9.847  -6.372  1.00  0.00           C  
ATOM    141  H   THR A  11      -4.644  -7.183  -9.801  1.00  0.00           H  
ATOM    142  HA  THR A  11      -2.801  -8.982  -8.437  1.00  0.00           H  
ATOM    143  HB  THR A  11      -5.678  -9.258  -7.669  1.00  0.00           H  
ATOM    144  N   TRP A  12      -4.175 -10.941  -9.658  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -4.869 -11.920 -10.491  1.00  0.00           C  
ATOM    146  C   TRP A  12      -6.372 -11.934 -10.158  1.00  0.00           C  
ATOM    147  O   TRP A  12      -6.807 -11.292  -9.196  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -4.201 -13.295 -10.312  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -4.029 -13.766  -8.897  1.00  0.00           C  
ATOM    150  CD1 TRP A  12      -2.914 -13.603  -8.147  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -4.972 -14.495  -8.052  1.00  0.00           C  
ATOM    152  NE1 TRP A  12      -3.111 -14.153  -6.897  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -4.364 -14.718  -6.782  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -6.275 -15.008  -8.236  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12      -5.020 -15.397  -5.743  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12      -6.945 -15.688  -7.202  1.00  0.00           C  
ATOM    157  CH2 TRP A  12      -6.321 -15.883  -5.956  1.00  0.00           C  
ATOM    158  H   TRP A  12      -3.706 -11.315  -8.848  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -4.765 -11.616 -11.533  1.00  0.00           H  
ATOM    160  HB2 TRP A  12      -4.772 -14.044 -10.861  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -3.214 -13.251 -10.775  1.00  0.00           H  
ATOM    162  N   LEU A  13      -7.165 -12.663 -10.966  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -8.620 -12.481 -11.069  1.00  0.00           C  
ATOM    164  C   LEU A  13      -8.919 -11.014 -11.487  1.00  0.00           C  
ATOM    165  O   LEU A  13      -7.984 -10.336 -11.921  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -9.290 -13.002  -9.769  1.00  0.00           C  
ATOM    167  CG  LEU A  13     -10.314 -14.130 -10.022  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -9.636 -15.438 -10.456  1.00  0.00           C  
ATOM    169  CD2 LEU A  13     -11.133 -14.388  -8.752  1.00  0.00           C  
ATOM    170  H   LEU A  13      -6.724 -13.149 -11.732  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -8.959 -13.100 -11.899  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -8.539 -13.384  -9.079  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -9.758 -12.168  -9.248  1.00  0.00           H  
ATOM    174  HG  LEU A  13     -10.999 -13.828 -10.812  1.00  0.00           H  
ATOM    175  N   PRO A  14     -10.161 -10.474 -11.466  1.00  0.00           N  
ATOM    176  CA  PRO A  14     -10.386  -9.057 -11.771  1.00  0.00           C  
ATOM    177  C   PRO A  14      -9.941  -8.167 -10.590  1.00  0.00           C  
ATOM    178  O   PRO A  14     -10.747  -7.439 -10.013  1.00  0.00           O  
ATOM    179  CB  PRO A  14     -11.874  -8.952 -12.131  1.00  0.00           C  
ATOM    180  CG  PRO A  14     -12.506 -10.037 -11.267  1.00  0.00           C  
ATOM    181  CD  PRO A  14     -11.445 -11.136 -11.262  1.00  0.00           C  
ATOM    182  HA  PRO A  14      -9.806  -8.767 -12.650  1.00  0.00           H  
ATOM    183  HB2 PRO A  14     -12.297  -7.967 -11.931  1.00  0.00           H  
ATOM    184  HB3 PRO A  14     -12.008  -9.207 -13.182  1.00  0.00           H  
ATOM    185  HG2 PRO A  14     -12.650  -9.662 -10.252  1.00  0.00           H  
ATOM    186  HG3 PRO A  14     -13.451 -10.388 -11.683  1.00  0.00           H  
ATOM    187  HD2 PRO A  14     -11.499 -11.652 -10.308  1.00  0.00           H  
ATOM    188  HD3 PRO A  14     -11.628 -11.831 -12.083  1.00  0.00           H  
ATOM    189  N   LYS A  15      -8.636  -8.229 -10.275  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -7.902  -7.720  -9.114  1.00  0.00           C  
ATOM    191  C   LYS A  15      -8.521  -8.070  -7.749  1.00  0.00           C  
ATOM    192  O   LYS A  15      -9.635  -8.573  -7.628  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -7.555  -6.219  -9.268  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -8.777  -5.286  -9.186  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -8.411  -3.815  -8.971  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -9.710  -2.997  -8.935  1.00  0.00           C  
ATOM    197  NZ  LYS A  15      -9.473  -1.568  -8.643  1.00  0.00           N  
ATOM    198  H   LYS A  15      -8.102  -8.875 -10.856  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -6.955  -8.257  -9.147  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -6.847  -5.945  -8.487  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -7.056  -6.064 -10.227  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -9.335  -5.360 -10.118  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -9.420  -5.598  -8.362  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -7.878  -3.706  -8.027  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -7.776  -3.472  -9.791  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -10.210  -3.096  -9.901  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -10.368  -3.419  -8.171  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15      -8.865  -1.167  -9.344  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -10.352  -1.068  -8.651  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15      -9.052  -1.460  -7.729  1.00  0.00           H  
ATOM    211  N   LYS A  16      -7.772  -7.754  -6.688  1.00  0.00           N  
ATOM    212  CA  LYS A  16      -8.225  -7.709  -5.299  1.00  0.00           C  
ATOM    213  C   LYS A  16      -7.729  -6.420  -4.615  1.00  0.00           C  
ATOM    214  O   LYS A  16      -7.715  -6.324  -3.393  1.00  0.00           O  
ATOM    215  CB  LYS A  16      -7.809  -9.010  -4.583  1.00  0.00           C  
ATOM    216  CG  LYS A  16      -8.713  -9.317  -3.376  1.00  0.00           C  
ATOM    217  CD  LYS A  16      -8.452 -10.719  -2.815  1.00  0.00           C  
ATOM    218  CE  LYS A  16      -9.396 -10.976  -1.634  1.00  0.00           C  
ATOM    219  NZ  LYS A  16      -9.257 -12.348  -1.098  1.00  0.00           N  
ATOM    220  H   LYS A  16      -6.791  -7.530  -6.842  1.00  0.00           H  
ATOM    221  HA  LYS A  16      -9.317  -7.667  -5.313  1.00  0.00           H  
ATOM    222  HB2 LYS A  16      -7.900  -9.839  -5.288  1.00  0.00           H  
ATOM    223  HB3 LYS A  16      -6.768  -8.941  -4.263  1.00  0.00           H  
ATOM    224  HG2 LYS A  16      -8.543  -8.583  -2.588  1.00  0.00           H  
ATOM    225  HG3 LYS A  16      -9.757  -9.258  -3.690  1.00  0.00           H  
ATOM    226  HD2 LYS A  16      -8.633 -11.457  -3.598  1.00  0.00           H  
ATOM    227  HD3 LYS A  16      -7.414 -10.789  -2.484  1.00  0.00           H  
ATOM    228  HE2 LYS A  16      -9.180 -10.249  -0.848  1.00  0.00           H  
ATOM    229  HE3 LYS A  16     -10.425 -10.821  -1.968  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16      -8.310 -12.504  -0.779  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16      -9.891 -12.480  -0.321  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16      -9.480 -13.025  -1.816  1.00  0.00           H  
ATOM    233  N   CYS A  17      -7.339  -5.412  -5.411  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -6.918  -4.086  -4.980  1.00  0.00           C  
ATOM    235  C   CYS A  17      -5.678  -4.116  -4.074  1.00  0.00           C  
ATOM    236  O   CYS A  17      -5.633  -3.486  -3.020  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -8.109  -3.302  -4.416  1.00  0.00           C  
ATOM    238  SG  CYS A  17      -7.991  -1.530  -4.744  1.00  0.00           S  
ATOM    239  H   CYS A  17      -7.347  -5.563  -6.405  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -6.622  -3.567  -5.889  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -9.033  -3.662  -4.869  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -8.174  -3.474  -3.340  1.00  0.00           H  
ATOM    243  N   SER A  18      -4.648  -4.812  -4.566  1.00  0.00           N  
ATOM    244  CA  SER A  18      -3.302  -4.959  -4.026  1.00  0.00           C  
ATOM    245  C   SER A  18      -2.779  -3.758  -3.229  1.00  0.00           C  
ATOM    246  O   SER A  18      -2.592  -2.668  -3.772  1.00  0.00           O  
ATOM    247  CB  SER A  18      -2.363  -5.261  -5.176  1.00  0.00           C  
ATOM    248  OG  SER A  18      -2.774  -6.462  -5.802  1.00  0.00           O  
ATOM    249  H   SER A  18      -4.809  -5.359  -5.401  1.00  0.00           H  
ATOM    250  HA  SER A  18      -3.295  -5.842  -3.406  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -2.395  -4.426  -5.867  1.00  0.00           H  
ATOM    252  HB3 SER A  18      -1.352  -5.355  -4.804  1.00  0.00           H  
ATOM    253  HG  SER A  18      -2.285  -6.545  -6.669  1.00  0.00           H  
ATOM    254  N   LEU A  19      -2.496  -3.976  -1.944  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -1.974  -2.950  -1.056  1.00  0.00           C  
ATOM    256  C   LEU A  19      -0.517  -2.621  -1.396  1.00  0.00           C  
ATOM    257  O   LEU A  19       0.408  -3.400  -1.148  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -2.162  -3.424   0.394  1.00  0.00           C  
ATOM    259  CG  LEU A  19      -1.846  -2.414   1.520  1.00  0.00           C  
ATOM    260  CD1 LEU A  19      -2.253  -3.068   2.841  1.00  0.00           C  
ATOM    261  CD2 LEU A  19      -0.372  -2.003   1.658  1.00  0.00           C  
ATOM    262  H   LEU A  19      -2.676  -4.885  -1.549  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -2.581  -2.056  -1.221  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -3.210  -3.714   0.500  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -1.570  -4.322   0.546  1.00  0.00           H  
ATOM    266  HG  LEU A  19      -2.450  -1.518   1.374  1.00  0.00           H  
ATOM    267  N   CYS A  20      -0.314  -1.410  -1.912  1.00  0.00           N  
ATOM    268  CA  CYS A  20       0.907  -0.638  -1.772  1.00  0.00           C  
ATOM    269  C   CYS A  20       0.474   0.827  -1.678  1.00  0.00           C  
ATOM    270  O   CYS A  20      -0.656   1.152  -2.049  1.00  0.00           O  
ATOM    271  CB  CYS A  20       1.822  -0.888  -2.970  1.00  0.00           C  
ATOM    272  SG  CYS A  20       3.506  -0.234  -2.836  1.00  0.00           S  
ATOM    273  H   CYS A  20      -1.116  -0.819  -2.109  1.00  0.00           H  
ATOM    274  HA  CYS A  20       1.421  -0.941  -0.856  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       1.891  -1.965  -3.124  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       1.357  -0.444  -3.844  1.00  0.00           H  
ATOM    277  N   ARG A  21       1.367   1.686  -1.185  1.00  0.00           N  
ATOM    278  CA  ARG A  21       1.357   3.134  -1.073  1.00  0.00           C  
ATOM    279  C   ARG A  21       2.778   3.450  -0.587  1.00  0.00           C  
ATOM    280  O   ARG A  21       3.550   2.541  -0.266  1.00  0.00           O  
ATOM    281  CB  ARG A  21       0.296   3.690  -0.093  1.00  0.00           C  
ATOM    282  CG  ARG A  21      -1.122   3.774  -0.699  1.00  0.00           C  
ATOM    283  CD  ARG A  21      -1.968   4.925  -0.131  1.00  0.00           C  
ATOM    284  NE  ARG A  21      -1.525   6.244  -0.632  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -1.978   6.888  -1.721  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -2.961   6.403  -2.474  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -1.422   8.047  -2.076  1.00  0.00           N  
ATOM    288  H   ARG A  21       2.327   1.376  -1.046  1.00  0.00           H  
ATOM    289  HA  ARG A  21       1.199   3.558  -2.060  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       0.275   3.090   0.817  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       0.594   4.699   0.189  1.00  0.00           H  
ATOM    292  HG2 ARG A  21      -1.059   3.890  -1.781  1.00  0.00           H  
ATOM    293  HG3 ARG A  21      -1.641   2.840  -0.482  1.00  0.00           H  
ATOM    294  HD2 ARG A  21      -3.011   4.763  -0.396  1.00  0.00           H  
ATOM    295  HD3 ARG A  21      -1.902   4.915   0.957  1.00  0.00           H  
ATOM    296  HE  ARG A  21      -0.841   6.697  -0.049  1.00  0.00           H  
ATOM    297  N   CYS A  22       3.142   4.731  -0.546  1.00  0.00           N  
ATOM    298  CA  CYS A  22       4.415   5.164  -0.003  1.00  0.00           C  
ATOM    299  C   CYS A  22       4.226   6.577   0.548  1.00  0.00           C  
ATOM    300  O   CYS A  22       4.057   7.528  -0.217  1.00  0.00           O  
ATOM    301  CB  CYS A  22       5.505   5.014  -1.066  1.00  0.00           C  
ATOM    302  SG  CYS A  22       7.139   5.675  -0.669  1.00  0.00           S  
ATOM    303  H   CYS A  22       2.478   5.447  -0.791  1.00  0.00           H  
ATOM    304  HA  CYS A  22       4.673   4.492   0.800  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       5.628   3.947  -1.254  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       5.166   5.471  -1.991  1.00  0.00           H  
ATOM    307  N   TRP A  23       4.138   6.724   1.872  1.00  0.00           N  
ATOM    308  CA  TRP A  23       3.837   8.010   2.485  1.00  0.00           C  
ATOM    309  C   TRP A  23       5.129   8.824   2.552  1.00  0.00           C  
ATOM    310  O   TRP A  23       5.887   8.747   3.518  1.00  0.00           O  
ATOM    311  CB  TRP A  23       3.107   7.856   3.836  1.00  0.00           C  
ATOM    312  CG  TRP A  23       1.841   8.659   3.949  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       1.677   9.947   3.564  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       0.543   8.243   4.479  1.00  0.00           C  
ATOM    315  NE1 TRP A  23       0.368  10.335   3.769  1.00  0.00           N  
ATOM    316  CE2 TRP A  23      -0.380   9.318   4.322  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       0.055   7.068   5.087  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23      -1.726   9.219   4.713  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23      -1.290   6.956   5.490  1.00  0.00           C  
ATOM    320  CH2 TRP A  23      -2.181   8.026   5.296  1.00  0.00           C  
ATOM    321  H   TRP A  23       4.455   5.954   2.459  1.00  0.00           H  
ATOM    322  HA  TRP A  23       3.149   8.520   1.809  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       2.845   6.808   3.981  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       3.762   8.134   4.662  1.00  0.00           H  
ATOM    325  N   HIS A  24       5.422   9.548   1.461  1.00  0.00           N  
ATOM    326  CA  HIS A  24       6.589  10.417   1.237  1.00  0.00           C  
ATOM    327  C   HIS A  24       7.952   9.695   1.247  1.00  0.00           C  
ATOM    328  O   HIS A  24       8.909  10.247   0.706  1.00  0.00           O  
ATOM    329  CB  HIS A  24       6.556  11.606   2.224  1.00  0.00           C  
ATOM    330  CG  HIS A  24       7.283  12.853   1.767  1.00  0.00           C  
ATOM    331  ND1 HIS A  24       8.400  12.902   0.950  1.00  0.00           N  
ATOM    332  CD2 HIS A  24       6.967  14.139   2.121  1.00  0.00           C  
ATOM    333  CE1 HIS A  24       8.740  14.195   0.800  1.00  0.00           C  
ATOM    334  NE2 HIS A  24       7.884  14.965   1.501  1.00  0.00           N  
ATOM    335  H   HIS A  24       4.821   9.364   0.666  1.00  0.00           H  
ATOM    336  HA  HIS A  24       6.473  10.823   0.234  1.00  0.00           H  
ATOM    337  HB2 HIS A  24       5.517  11.882   2.409  1.00  0.00           H  
ATOM    338  HB3 HIS A  24       6.978  11.286   3.179  1.00  0.00           H  
ATOM    339  N   GLY A  25       8.023   8.488   1.808  1.00  0.00           N  
ATOM    340  CA  GLY A  25       9.187   7.630   1.950  1.00  0.00           C  
ATOM    341  C   GLY A  25       8.912   6.470   2.919  1.00  0.00           C  
ATOM    342  O   GLY A  25       9.598   5.455   2.844  1.00  0.00           O  
ATOM    343  H   GLY A  25       7.175   8.161   2.249  1.00  0.00           H  
ATOM    344  HA2 GLY A  25       9.458   7.225   0.975  1.00  0.00           H  
ATOM    345  HA3 GLY A  25      10.025   8.216   2.331  1.00  0.00           H  
ATOM    346  N   GLN A  26       7.912   6.591   3.807  1.00  0.00           N  
ATOM    347  CA  GLN A  26       7.450   5.506   4.666  1.00  0.00           C  
ATOM    348  C   GLN A  26       6.498   4.573   3.906  1.00  0.00           C  
ATOM    349  O   GLN A  26       6.009   4.910   2.827  1.00  0.00           O  
ATOM    350  CB  GLN A  26       6.769   6.096   5.916  1.00  0.00           C  
ATOM    351  CG  GLN A  26       7.735   6.941   6.763  1.00  0.00           C  
ATOM    352  CD  GLN A  26       7.083   7.415   8.061  1.00  0.00           C  
ATOM    353  OE1 GLN A  26       6.011   8.005   8.049  1.00  0.00           O  
ATOM    354  NE2 GLN A  26       7.713   7.175   9.204  1.00  0.00           N  
ATOM    355  H   GLN A  26       7.369   7.444   3.865  1.00  0.00           H  
ATOM    356  HA  GLN A  26       8.301   4.906   4.986  1.00  0.00           H  
ATOM    357  HB2 GLN A  26       5.919   6.708   5.612  1.00  0.00           H  
ATOM    358  HB3 GLN A  26       6.398   5.279   6.537  1.00  0.00           H  
ATOM    359  HG2 GLN A  26       8.622   6.346   6.992  1.00  0.00           H  
ATOM    360  HG3 GLN A  26       8.047   7.820   6.198  1.00  0.00           H  
ATOM    361  N   LEU A  27       6.195   3.426   4.523  1.00  0.00           N  
ATOM    362  CA  LEU A  27       5.455   2.285   3.963  1.00  0.00           C  
ATOM    363  C   LEU A  27       6.286   1.577   2.879  1.00  0.00           C  
ATOM    364  O   LEU A  27       7.509   1.721   2.847  1.00  0.00           O  
ATOM    365  CB  LEU A  27       4.025   2.657   3.498  1.00  0.00           C  
ATOM    366  CG  LEU A  27       3.142   3.386   4.528  1.00  0.00           C  
ATOM    367  CD1 LEU A  27       1.790   3.703   3.875  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       2.915   2.544   5.791  1.00  0.00           C  
ATOM    369  H   LEU A  27       6.697   3.271   5.384  1.00  0.00           H  
ATOM    370  HA  LEU A  27       5.345   1.562   4.771  1.00  0.00           H  
ATOM    371  HB2 LEU A  27       4.094   3.271   2.601  1.00  0.00           H  
ATOM    372  HB3 LEU A  27       3.505   1.741   3.215  1.00  0.00           H  
ATOM    373  HG  LEU A  27       3.611   4.328   4.815  1.00  0.00           H  
ATOM    374  N   HIS A  28       5.646   0.698   2.096  1.00  0.00           N  
ATOM    375  CA  HIS A  28       6.140  -0.091   0.962  1.00  0.00           C  
ATOM    376  C   HIS A  28       5.003  -1.029   0.539  1.00  0.00           C  
ATOM    377  O   HIS A  28       3.952  -1.058   1.187  1.00  0.00           O  
ATOM    378  CB  HIS A  28       7.444  -0.860   1.273  1.00  0.00           C  
ATOM    379  CG  HIS A  28       7.484  -1.538   2.619  1.00  0.00           C  
ATOM    380  ND1 HIS A  28       7.938  -0.939   3.776  1.00  0.00           N  
ATOM    381  CD2 HIS A  28       7.109  -2.821   2.910  1.00  0.00           C  
ATOM    382  CE1 HIS A  28       7.837  -1.846   4.769  1.00  0.00           C  
ATOM    383  NE2 HIS A  28       7.338  -2.996   4.263  1.00  0.00           N  
ATOM    384  H   HIS A  28       4.651   0.555   2.231  1.00  0.00           H  
ATOM    385  HA  HIS A  28       6.331   0.594   0.134  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       7.636  -1.602   0.498  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       8.274  -0.153   1.226  1.00  0.00           H  
ATOM    388  N   CYS A  29       5.195  -1.777  -0.551  1.00  0.00           N  
ATOM    389  CA  CYS A  29       4.190  -2.692  -1.074  1.00  0.00           C  
ATOM    390  C   CYS A  29       4.081  -3.921  -0.184  1.00  0.00           C  
ATOM    391  O   CYS A  29       5.099  -4.540   0.126  1.00  0.00           O  
ATOM    392  CB  CYS A  29       4.535  -3.083  -2.514  1.00  0.00           C  
ATOM    393  SG  CYS A  29       4.641  -1.699  -3.690  1.00  0.00           S  
ATOM    394  H   CYS A  29       6.067  -1.715  -1.053  1.00  0.00           H  
ATOM    395  HA  CYS A  29       3.225  -2.191  -1.075  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       5.479  -3.631  -2.528  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       3.759  -3.762  -2.869  1.00  0.00           H  
ATOM    398  N   LEU A  30       2.849  -4.274   0.203  1.00  0.00           N  
ATOM    399  CA  LEU A  30       2.528  -5.486   0.948  1.00  0.00           C  
ATOM    400  C   LEU A  30       1.111  -5.964   0.573  1.00  0.00           C  
ATOM    401  O   LEU A  30       0.170  -5.817   1.352  1.00  0.00           O  
ATOM    402  CB  LEU A  30       2.606  -5.240   2.451  1.00  0.00           C  
ATOM    403  CG  LEU A  30       3.999  -5.091   3.087  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       3.834  -4.798   4.583  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       4.860  -6.355   2.927  1.00  0.00           C  
ATOM    406  H   LEU A  30       2.053  -3.731  -0.126  1.00  0.00           H  
ATOM    407  HA  LEU A  30       3.243  -6.261   0.693  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       2.024  -4.341   2.634  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       2.124  -6.099   2.912  1.00  0.00           H  
ATOM    410  HG  LEU A  30       4.507  -4.243   2.632  1.00  0.00           H  
ATOM    411  N   PRO A  31       0.940  -6.593  -0.596  1.00  0.00           N  
ATOM    412  CA  PRO A  31      -0.341  -7.014  -1.154  1.00  0.00           C  
ATOM    413  C   PRO A  31      -0.907  -8.278  -0.482  1.00  0.00           C  
ATOM    414  O   PRO A  31      -1.869  -8.863  -0.978  1.00  0.00           O  
ATOM    415  CB  PRO A  31      -0.044  -7.220  -2.641  1.00  0.00           C  
ATOM    416  CG  PRO A  31       1.399  -7.721  -2.637  1.00  0.00           C  
ATOM    417  CD  PRO A  31       2.031  -6.978  -1.459  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -1.069  -6.212  -1.041  1.00  0.00           H  
ATOM    419  HB2 PRO A  31      -0.722  -7.927  -3.120  1.00  0.00           H  
ATOM    420  HB3 PRO A  31      -0.086  -6.256  -3.147  1.00  0.00           H  
ATOM    421  HG2 PRO A  31       1.405  -8.793  -2.439  1.00  0.00           H  
ATOM    422  HG3 PRO A  31       1.900  -7.491  -3.576  1.00  0.00           H  
ATOM    423  HD2 PRO A  31       2.709  -7.623  -0.896  1.00  0.00           H  
ATOM    424  HD3 PRO A  31       2.539  -6.070  -1.778  1.00  0.00           H  
ATOM    425  N   GLN A  32      -0.339  -8.696   0.655  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -0.686  -9.858   1.475  1.00  0.00           C  
ATOM    427  C   GLN A  32      -1.996  -9.605   2.249  1.00  0.00           C  
ATOM    428  O   GLN A  32      -2.131  -9.985   3.410  1.00  0.00           O  
ATOM    429  CB  GLN A  32       0.508 -10.116   2.417  1.00  0.00           C  
ATOM    430  CG  GLN A  32       1.772 -10.588   1.665  1.00  0.00           C  
ATOM    431  CD  GLN A  32       3.076 -10.126   2.324  1.00  0.00           C  
ATOM    432  OE1 GLN A  32       3.148  -9.872   3.518  1.00  0.00           O  
ATOM    433  NE2 GLN A  32       4.140  -9.988   1.544  1.00  0.00           N  
ATOM    434  H   GLN A  32       0.323  -8.060   1.074  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -0.831 -10.729   0.833  1.00  0.00           H  
ATOM    436  HB2 GLN A  32       0.719  -9.190   2.955  1.00  0.00           H  
ATOM    437  HB3 GLN A  32       0.249 -10.881   3.150  1.00  0.00           H  
ATOM    438  HG2 GLN A  32       1.765 -11.678   1.619  1.00  0.00           H  
ATOM    439  HG3 GLN A  32       1.759 -10.216   0.642  1.00  0.00           H  
ATOM    440  N   THR A  33      -2.946  -8.915   1.610  1.00  0.00           N  
ATOM    441  CA  THR A  33      -4.091  -8.190   2.141  1.00  0.00           C  
ATOM    442  C   THR A  33      -3.701  -7.174   3.231  1.00  0.00           C  
ATOM    443  O   THR A  33      -3.859  -5.978   2.998  1.00  0.00           O  
ATOM    444  CB  THR A  33      -5.241  -9.176   2.426  1.00  0.00           C  
ATOM    445  OG1 THR A  33      -6.455  -8.635   1.957  1.00  0.00           O  
ATOM    446  CG2 THR A  33      -5.456  -9.617   3.879  1.00  0.00           C  
ATOM    447  H   THR A  33      -2.808  -8.819   0.611  1.00  0.00           H  
ATOM    448  HA  THR A  33      -4.430  -7.583   1.301  1.00  0.00           H  
ATOM    449  HB  THR A  33      -5.040 -10.065   1.824  1.00  0.00           H  
ATOM    450  N   PHE A  34      -3.133  -7.626   4.358  1.00  0.00           N  
ATOM    451  CA  PHE A  34      -2.728  -6.890   5.555  1.00  0.00           C  
ATOM    452  C   PHE A  34      -3.802  -5.926   6.077  1.00  0.00           C  
ATOM    453  O   PHE A  34      -4.478  -6.245   7.052  1.00  0.00           O  
ATOM    454  CB  PHE A  34      -1.346  -6.245   5.341  1.00  0.00           C  
ATOM    455  CG  PHE A  34      -0.899  -5.309   6.453  1.00  0.00           C  
ATOM    456  CD1 PHE A  34      -0.872  -5.752   7.790  1.00  0.00           C  
ATOM    457  CD2 PHE A  34      -0.533  -3.980   6.156  1.00  0.00           C  
ATOM    458  CE1 PHE A  34      -0.499  -4.870   8.820  1.00  0.00           C  
ATOM    459  CE2 PHE A  34      -0.161  -3.100   7.186  1.00  0.00           C  
ATOM    460  CZ  PHE A  34      -0.147  -3.543   8.520  1.00  0.00           C  
ATOM    461  H   PHE A  34      -2.932  -8.624   4.362  1.00  0.00           H  
ATOM    462  HA  PHE A  34      -2.600  -7.636   6.340  1.00  0.00           H  
ATOM    463  HB2 PHE A  34      -0.604  -7.039   5.241  1.00  0.00           H  
ATOM    464  HB3 PHE A  34      -1.356  -5.698   4.400  1.00  0.00           H  
ATOM    465  HZ  PHE A  34       0.135  -2.866   9.313  1.00  0.00           H  
ATOM    466  N   LEU A  35      -3.961  -4.759   5.447  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -4.948  -3.741   5.777  1.00  0.00           C  
ATOM    468  C   LEU A  35      -5.491  -3.194   4.446  1.00  0.00           C  
ATOM    469  O   LEU A  35      -5.082  -2.111   4.019  1.00  0.00           O  
ATOM    470  CB  LEU A  35      -4.273  -2.678   6.668  1.00  0.00           C  
ATOM    471  CG  LEU A  35      -5.254  -1.652   7.265  1.00  0.00           C  
ATOM    472  CD1 LEU A  35      -6.141  -2.278   8.351  1.00  0.00           C  
ATOM    473  CD2 LEU A  35      -4.464  -0.486   7.877  1.00  0.00           C  
ATOM    474  H   LEU A  35      -3.473  -4.665   4.562  1.00  0.00           H  
ATOM    475  HA  LEU A  35      -5.759  -4.203   6.337  1.00  0.00           H  
ATOM    476  HB2 LEU A  35      -3.752  -3.179   7.487  1.00  0.00           H  
ATOM    477  HB3 LEU A  35      -3.517  -2.157   6.076  1.00  0.00           H  
ATOM    478  HG  LEU A  35      -5.894  -1.252   6.479  1.00  0.00           H  
ATOM    479  N   PRO A  36      -6.326  -3.968   3.720  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -6.509  -3.838   2.271  1.00  0.00           C  
ATOM    481  C   PRO A  36      -7.425  -2.667   1.882  1.00  0.00           C  
ATOM    482  O   PRO A  36      -8.509  -2.848   1.328  1.00  0.00           O  
ATOM    483  CB  PRO A  36      -7.044  -5.207   1.820  1.00  0.00           C  
ATOM    484  CG  PRO A  36      -7.851  -5.662   3.033  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -6.977  -5.184   4.191  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -5.535  -3.674   1.812  1.00  0.00           H  
ATOM    487  HB2 PRO A  36      -7.650  -5.159   0.915  1.00  0.00           H  
ATOM    488  HB3 PRO A  36      -6.207  -5.886   1.662  1.00  0.00           H  
ATOM    489  HG2 PRO A  36      -8.812  -5.146   3.056  1.00  0.00           H  
ATOM    490  HG3 PRO A  36      -7.994  -6.741   3.054  1.00  0.00           H  
ATOM    491  HD2 PRO A  36      -7.589  -4.990   5.072  1.00  0.00           H  
ATOM    492  HD3 PRO A  36      -6.227  -5.943   4.413  1.00  0.00           H  
ATOM    493  N   GLY A  37      -6.977  -1.440   2.154  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -7.809  -0.248   2.074  1.00  0.00           C  
ATOM    495  C   GLY A  37      -8.079   0.284   0.680  1.00  0.00           C  
ATOM    496  O   GLY A  37      -8.872   1.211   0.538  1.00  0.00           O  
ATOM    497  H   GLY A  37      -6.112  -1.387   2.689  1.00  0.00           H  
ATOM    498  HA2 GLY A  37      -8.779  -0.488   2.499  1.00  0.00           H  
ATOM    499  HA3 GLY A  37      -7.320   0.545   2.624  1.00  0.00           H  
ATOM    500  N   CYS A  38      -7.430  -0.280  -0.340  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -7.721  -0.042  -1.752  1.00  0.00           C  
ATOM    502  C   CYS A  38      -7.547   1.417  -2.208  1.00  0.00           C  
ATOM    503  O   CYS A  38      -7.930   1.790  -3.318  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -9.104  -0.651  -2.050  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -9.618  -0.772  -3.789  1.00  0.00           S  
ATOM    506  H   CYS A  38      -6.792  -1.024  -0.116  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -6.965  -0.615  -2.271  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -9.124  -1.655  -1.623  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -9.854  -0.064  -1.515  1.00  0.00           H  
ATOM    510  N   ASP A  39      -6.936   2.251  -1.360  1.00  0.00           N  
ATOM    511  CA  ASP A  39      -6.766   3.683  -1.572  1.00  0.00           C  
ATOM    512  C   ASP A  39      -5.713   3.949  -2.650  1.00  0.00           C  
ATOM    513  O   ASP A  39      -4.542   4.198  -2.356  1.00  0.00           O  
ATOM    514  CB  ASP A  39      -6.422   4.371  -0.239  1.00  0.00           C  
ATOM    515  CG  ASP A  39      -6.242   5.879  -0.435  1.00  0.00           C  
ATOM    516  OD1 ASP A  39      -7.333   6.573  -0.842  1.00  0.00           O  
ATOM    517  OD2 ASP A  39      -5.148   6.397  -0.237  1.00  0.00           O  
ATOM    518  H   ASP A  39      -6.676   1.834  -0.482  1.00  0.00           H  
ATOM    519  HA  ASP A  39      -7.719   4.089  -1.915  1.00  0.00           H  
ATOM    520  HB2 ASP A  39      -7.232   4.206   0.470  1.00  0.00           H  
ATOM    521  HB3 ASP A  39      -5.506   3.949   0.169  1.00  0.00           H  
HETATM  522  N   NH2 A  40      -6.116   3.897  -3.915  1.00  0.00           N  
HETATM  523  HN1 NH2 A  40      -7.052   3.564  -4.105  1.00  0.00           H  
HETATM  524  HN2 NH2 A  40      -5.463   4.074  -4.666  1.00  0.00           H  
TER     525      NH2 A  40                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0       7.948  12.222   5.971  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.843  13.399   5.637  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       7.116  11.671   7.118  1.00  0.00           C  
HETATM    4  H1  ACE A   0       6.353  12.400   7.396  0.01  0.01           H  
HETATM    5  H2  ACE A   0       6.622  10.745   6.821  1.00  0.00           H  
HETATM    6  H3  ACE A   0       7.757  11.486   7.978  1.00  0.00           H  
ATOM      7  N   LYS A   1       8.776  11.370   5.359  1.00  0.00           N  
ATOM      8  CA  LYS A   1       9.755  11.747   4.335  1.00  0.00           C  
ATOM      9  C   LYS A   1       9.410  11.099   2.986  1.00  0.00           C  
ATOM     10  O   LYS A   1       8.230  10.865   2.712  1.00  0.00           O  
ATOM     11  CB  LYS A   1      11.194  11.521   4.857  1.00  0.00           C  
ATOM     12  CG  LYS A   1      11.674  10.068   5.075  1.00  0.00           C  
ATOM     13  CD  LYS A   1      11.274   9.455   6.427  1.00  0.00           C  
ATOM     14  CE  LYS A   1      11.916   8.076   6.647  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      13.385   8.146   6.830  1.00  0.00           N  
ATOM     16  H   LYS A   1       8.727  10.402   5.634  1.00  0.00           H  
ATOM     17  HA  LYS A   1       9.664  12.823   4.174  1.00  0.00           H  
ATOM     18  HB2 LYS A   1      11.875  11.985   4.143  1.00  0.00           H  
ATOM     19  HB3 LYS A   1      11.319  12.074   5.789  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      11.318   9.425   4.272  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      12.763  10.085   5.020  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      11.563  10.125   7.238  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      10.193   9.327   6.457  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      11.471   7.626   7.537  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      11.678   7.433   5.795  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      13.612   8.717   7.634  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      13.760   7.219   6.976  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      13.822   8.545   6.010  1.00  0.00           H  
ATOM     29  N   GLU A   2      10.422  10.831   2.153  1.00  0.00           N  
ATOM     30  CA  GLU A   2      10.426  10.020   0.934  1.00  0.00           C  
ATOM     31  C   GLU A   2       9.490  10.514  -0.181  1.00  0.00           C  
ATOM     32  O   GLU A   2       9.986  10.995  -1.197  1.00  0.00           O  
ATOM     33  CB  GLU A   2      10.245   8.534   1.296  1.00  0.00           C  
ATOM     34  CG  GLU A   2      10.583   7.627   0.108  1.00  0.00           C  
ATOM     35  CD  GLU A   2      10.548   6.140   0.464  1.00  0.00           C  
ATOM     36  OE2 GLU A   2      11.552   5.379  -0.037  1.00  0.00           O  
ATOM     37  H   GLU A   2      11.337  11.121   2.463  1.00  0.00           H  
ATOM     38  HA  GLU A   2      11.437  10.112   0.535  1.00  0.00           H  
ATOM     39  HB2 GLU A   2      10.913   8.278   2.121  1.00  0.00           H  
ATOM     40  HB3 GLU A   2       9.217   8.350   1.609  1.00  0.00           H  
ATOM     41  HG2 GLU A   2       9.866   7.815  -0.685  1.00  0.00           H  
ATOM     42  HG3 GLU A   2      11.579   7.878  -0.260  1.00  0.00           H  
ATOM     43  HE2 GLU A   2      11.411   4.464   0.212  1.00  0.00           H  
ATOM     44  N   HIS A   3       8.168  10.405  -0.003  1.00  0.00           N  
ATOM     45  CA  HIS A   3       7.084  10.714  -0.947  1.00  0.00           C  
ATOM     46  C   HIS A   3       7.421  10.411  -2.419  1.00  0.00           C  
ATOM     47  O   HIS A   3       7.812  11.305  -3.167  1.00  0.00           O  
ATOM     48  CB  HIS A   3       6.508  12.134  -0.712  1.00  0.00           C  
ATOM     49  CG  HIS A   3       7.398  13.344  -0.949  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       8.686  13.349  -1.450  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       7.021  14.649  -0.777  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       9.086  14.626  -1.579  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       8.089  15.437  -1.170  1.00  0.00           N  
ATOM     54  H   HIS A   3       7.901  10.095   0.923  1.00  0.00           H  
ATOM     55  HA  HIS A   3       6.273  10.030  -0.695  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       5.637  12.244  -1.360  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       6.146  12.187   0.313  1.00  0.00           H  
ATOM     58  N   CYS A   4       7.228   9.160  -2.847  1.00  0.00           N  
ATOM     59  CA  CYS A   4       7.414   8.733  -4.236  1.00  0.00           C  
ATOM     60  C   CYS A   4       6.201   7.942  -4.744  1.00  0.00           C  
ATOM     61  O   CYS A   4       6.349   6.900  -5.385  1.00  0.00           O  
ATOM     62  CB  CYS A   4       8.774   8.030  -4.439  1.00  0.00           C  
ATOM     63  SG  CYS A   4       9.442   6.800  -3.266  1.00  0.00           S  
ATOM     64  H   CYS A   4       6.904   8.449  -2.202  1.00  0.00           H  
ATOM     65  HA  CYS A   4       7.447   9.623  -4.867  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       8.757   7.562  -5.425  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       9.526   8.818  -4.500  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.985   8.429  -4.456  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.768   7.679  -4.718  1.00  0.00           C  
ATOM     70  C   GLY A   5       2.727   7.869  -3.625  1.00  0.00           C  
ATOM     71  O   GLY A   5       2.483   9.009  -3.222  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.883   9.265  -3.899  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.351   7.972  -5.681  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       4.030   6.633  -4.728  1.00  0.00           H  
ATOM     75  N   SER A   6       2.093   6.773  -3.166  1.00  0.00           N  
ATOM     76  CA  SER A   6       1.056   6.758  -2.144  1.00  0.00           C  
ATOM     77  C   SER A   6       0.591   5.317  -1.974  1.00  0.00           C  
ATOM     78  O   SER A   6       0.685   4.521  -2.909  1.00  0.00           O  
ATOM     79  CB  SER A   6      -0.155   7.620  -2.540  1.00  0.00           C  
ATOM     80  OG  SER A   6       0.140   8.982  -2.326  1.00  0.00           O  
ATOM     81  H   SER A   6       2.403   5.814  -3.368  1.00  0.00           H  
ATOM     82  HA  SER A   6       1.469   7.119  -1.205  1.00  0.00           H  
ATOM     83  HB2 SER A   6      -0.406   7.450  -3.588  1.00  0.00           H  
ATOM     84  HB3 SER A   6      -1.018   7.354  -1.926  1.00  0.00           H  
ATOM     85  HG  SER A   6       1.052   9.134  -2.686  1.00  0.00           H  
ATOM     86  N   ILE A   7       0.016   5.034  -0.803  1.00  0.00           N  
ATOM     87  CA  ILE A   7      -0.806   3.849  -0.576  1.00  0.00           C  
ATOM     88  C   ILE A   7      -1.862   3.818  -1.681  1.00  0.00           C  
ATOM     89  O   ILE A   7      -2.487   4.829  -2.002  1.00  0.00           O  
ATOM     90  CB  ILE A   7      -1.489   3.865   0.808  1.00  0.00           C  
ATOM     91  CG1 ILE A   7      -0.530   4.137   1.987  1.00  0.00           C  
ATOM     92  CG2 ILE A   7      -2.315   2.600   1.108  1.00  0.00           C  
ATOM     93  CD1 ILE A   7       0.582   3.094   2.172  1.00  0.00           C  
ATOM     94  H   ILE A   7      -0.009   5.772  -0.125  1.00  0.00           H  
ATOM     95  HA  ILE A   7      -0.159   2.975  -0.657  1.00  0.00           H  
ATOM     96  HB  ILE A   7      -2.207   4.676   0.761  1.00  0.00           H  
ATOM     97 HD11 ILE A   7       1.169   3.001   1.258  1.00  0.00           H  
ATOM     98 HD12 ILE A   7       1.239   3.408   2.983  1.00  0.00           H  
ATOM     99 HD13 ILE A   7       0.157   2.125   2.429  1.00  0.00           H  
ATOM    100  N   LEU A   8      -2.021   2.633  -2.248  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -2.877   2.334  -3.380  1.00  0.00           C  
ATOM    102  C   LEU A   8      -3.448   0.933  -3.168  1.00  0.00           C  
ATOM    103  O   LEU A   8      -4.294   0.785  -2.291  1.00  0.00           O  
ATOM    104  CB  LEU A   8      -2.095   2.531  -4.692  1.00  0.00           C  
ATOM    105  CG  LEU A   8      -2.250   3.922  -5.322  1.00  0.00           C  
ATOM    106  CD1 LEU A   8      -1.122   4.155  -6.324  1.00  0.00           C  
ATOM    107  CD2 LEU A   8      -3.595   4.004  -6.053  1.00  0.00           C  
ATOM    108  H   LEU A   8      -1.521   1.886  -1.798  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -3.730   3.017  -3.384  1.00  0.00           H  
ATOM    110  HB2 LEU A   8      -1.038   2.338  -4.497  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -2.444   1.820  -5.435  1.00  0.00           H  
ATOM    112  HG  LEU A   8      -2.196   4.695  -4.559  1.00  0.00           H  
ATOM    113  N   HIS A   9      -3.085  -0.080  -3.963  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -3.982  -1.203  -4.219  1.00  0.00           C  
ATOM    115  C   HIS A   9      -3.132  -2.474  -4.330  1.00  0.00           C  
ATOM    116  O   HIS A   9      -1.985  -2.416  -4.777  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -4.737  -0.834  -5.503  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -5.453   0.504  -5.536  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -5.583   1.311  -6.651  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -6.195   1.063  -4.530  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -6.369   2.353  -6.309  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -6.749   2.224  -5.023  1.00  0.00           N  
ATOM    123  H   HIS A   9      -2.287  -0.014  -4.619  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -4.753  -1.378  -3.461  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -4.042  -0.852  -6.332  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -5.489  -1.586  -5.662  1.00  0.00           H  
ATOM    127  N   GLY A  10      -3.696  -3.649  -4.047  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -2.998  -4.904  -4.276  1.00  0.00           C  
ATOM    129  C   GLY A  10      -3.911  -6.083  -4.021  1.00  0.00           C  
ATOM    130  O   GLY A  10      -4.710  -6.433  -4.889  1.00  0.00           O  
ATOM    131  H   GLY A  10      -4.679  -3.719  -3.816  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -2.664  -4.949  -5.307  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -2.121  -4.963  -3.634  1.00  0.00           H  
ATOM    134  N   THR A  11      -3.782  -6.702  -2.843  1.00  0.00           N  
ATOM    135  CA  THR A  11      -4.675  -7.733  -2.307  1.00  0.00           C  
ATOM    136  C   THR A  11      -4.450  -9.099  -2.992  1.00  0.00           C  
ATOM    137  O   THR A  11      -4.475 -10.128  -2.322  1.00  0.00           O  
ATOM    138  CB  THR A  11      -6.144  -7.239  -2.357  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -6.218  -5.850  -2.071  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -7.021  -7.935  -1.315  1.00  0.00           C  
ATOM    141  H   THR A  11      -3.002  -6.461  -2.249  1.00  0.00           H  
ATOM    142  HA  THR A  11      -4.406  -7.857  -1.257  1.00  0.00           H  
ATOM    143  HB  THR A  11      -6.540  -7.425  -3.361  1.00  0.00           H  
ATOM    144  N   TRP A  12      -4.136  -9.075  -4.295  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -3.734 -10.137  -5.212  1.00  0.00           C  
ATOM    146  C   TRP A  12      -4.790 -11.205  -5.453  1.00  0.00           C  
ATOM    147  O   TRP A  12      -5.799 -11.281  -4.755  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -2.383 -10.736  -4.801  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -1.482 -11.143  -5.928  1.00  0.00           C  
ATOM    150  CD1 TRP A  12      -0.862 -10.284  -6.766  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -1.073 -12.480  -6.350  1.00  0.00           C  
ATOM    152  NE1 TRP A  12      -0.117 -10.990  -7.689  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -0.208 -12.350  -7.478  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -1.346 -13.789  -5.898  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12       0.353 -13.462  -8.127  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12      -0.784 -14.911  -6.539  1.00  0.00           C  
ATOM    157  CH2 TRP A  12       0.060 -14.751  -7.650  1.00  0.00           C  
ATOM    158  H   TRP A  12      -4.184  -8.152  -4.713  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -3.613  -9.634  -6.171  1.00  0.00           H  
ATOM    160  HB2 TRP A  12      -1.849  -9.995  -4.226  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -2.551 -11.589  -4.142  1.00  0.00           H  
ATOM    162  N   LEU A  13      -4.571 -12.009  -6.505  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -5.643 -12.756  -7.166  1.00  0.00           C  
ATOM    164  C   LEU A  13      -6.783 -11.771  -7.568  1.00  0.00           C  
ATOM    165  O   LEU A  13      -6.588 -10.553  -7.487  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -6.028 -13.950  -6.251  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -5.765 -15.325  -6.899  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -4.262 -15.623  -7.003  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -6.439 -16.426  -6.071  1.00  0.00           C  
ATOM    170  H   LEU A  13      -3.700 -11.902  -7.005  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -5.237 -13.148  -8.097  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -5.462 -13.914  -5.317  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -7.073 -13.860  -5.963  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -6.191 -15.342  -7.901  1.00  0.00           H  
ATOM    175  N   PRO A  14      -7.957 -12.203  -8.073  1.00  0.00           N  
ATOM    176  CA  PRO A  14      -9.035 -11.265  -8.381  1.00  0.00           C  
ATOM    177  C   PRO A  14      -9.682 -10.758  -7.081  1.00  0.00           C  
ATOM    178  O   PRO A  14     -10.691 -11.306  -6.628  1.00  0.00           O  
ATOM    179  CB  PRO A  14      -9.991 -12.024  -9.309  1.00  0.00           C  
ATOM    180  CG  PRO A  14      -9.797 -13.482  -8.901  1.00  0.00           C  
ATOM    181  CD  PRO A  14      -8.321 -13.546  -8.509  1.00  0.00           C  
ATOM    182  HA  PRO A  14      -8.639 -10.409  -8.930  1.00  0.00           H  
ATOM    183  HB2 PRO A  14     -11.028 -11.701  -9.202  1.00  0.00           H  
ATOM    184  HB3 PRO A  14      -9.664 -11.896 -10.342  1.00  0.00           H  
ATOM    185  HG2 PRO A  14     -10.418 -13.704  -8.032  1.00  0.00           H  
ATOM    186  HG3 PRO A  14     -10.025 -14.167  -9.718  1.00  0.00           H  
ATOM    187  HD2 PRO A  14      -8.210 -14.282  -7.718  1.00  0.00           H  
ATOM    188  HD3 PRO A  14      -7.718 -13.821  -9.374  1.00  0.00           H  
ATOM    189  N   LYS A  15      -9.075  -9.754  -6.432  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -9.583  -9.142  -5.207  1.00  0.00           C  
ATOM    191  C   LYS A  15     -10.357  -7.875  -5.495  1.00  0.00           C  
ATOM    192  O   LYS A  15     -11.590  -7.925  -5.514  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -8.451  -9.007  -4.196  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -8.296 -10.220  -3.242  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -8.625 -11.636  -3.747  1.00  0.00           C  
ATOM    196  CE  LYS A  15     -10.075 -12.040  -3.434  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -10.625 -12.966  -4.445  1.00  0.00           N  
ATOM    198  H   LYS A  15      -8.116  -9.508  -6.692  1.00  0.00           H  
ATOM    199  HA  LYS A  15     -10.335  -9.742  -4.739  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -7.516  -8.826  -4.735  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -8.649  -8.118  -3.599  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -7.252 -10.244  -2.940  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -8.887 -10.037  -2.343  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -8.412 -11.709  -4.811  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -7.966 -12.344  -3.239  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -10.100 -12.501  -2.444  1.00  0.00           H  
ATOM    207  HE3 LYS A  15     -10.697 -11.145  -3.397  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -10.030 -13.772  -4.556  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -11.551 -13.260  -4.172  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15     -10.698 -12.475  -5.341  1.00  0.00           H  
ATOM    211  N   LYS A  16      -9.690  -6.738  -5.679  1.00  0.00           N  
ATOM    212  CA  LYS A  16     -10.409  -5.497  -5.911  1.00  0.00           C  
ATOM    213  C   LYS A  16      -9.622  -4.625  -6.872  1.00  0.00           C  
ATOM    214  O   LYS A  16     -10.124  -4.409  -7.972  1.00  0.00           O  
ATOM    215  CB  LYS A  16     -10.779  -4.849  -4.569  1.00  0.00           C  
ATOM    216  CG  LYS A  16     -11.851  -3.751  -4.674  1.00  0.00           C  
ATOM    217  CD  LYS A  16     -13.310  -4.238  -4.601  1.00  0.00           C  
ATOM    218  CE  LYS A  16     -13.816  -5.000  -5.836  1.00  0.00           C  
ATOM    219  NZ  LYS A  16     -13.881  -6.466  -5.628  1.00  0.00           N  
ATOM    220  H   LYS A  16      -8.679  -6.736  -5.661  1.00  0.00           H  
ATOM    221  HA  LYS A  16     -11.326  -5.740  -6.440  1.00  0.00           H  
ATOM    222  HB2 LYS A  16     -11.134  -5.612  -3.874  1.00  0.00           H  
ATOM    223  HB3 LYS A  16      -9.876  -4.428  -4.139  1.00  0.00           H  
ATOM    224  HG2 LYS A  16     -11.706  -3.078  -3.827  1.00  0.00           H  
ATOM    225  HG3 LYS A  16     -11.704  -3.168  -5.584  1.00  0.00           H  
ATOM    226  HD2 LYS A  16     -13.457  -4.831  -3.698  1.00  0.00           H  
ATOM    227  HD3 LYS A  16     -13.933  -3.347  -4.500  1.00  0.00           H  
ATOM    228  HE2 LYS A  16     -14.824  -4.642  -6.058  1.00  0.00           H  
ATOM    229  HE3 LYS A  16     -13.182  -4.764  -6.694  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16     -14.448  -6.687  -4.823  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16     -14.278  -6.916  -6.441  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16     -12.951  -6.872  -5.488  1.00  0.00           H  
ATOM    233  N   CYS A  17      -8.407  -4.173  -6.532  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -7.569  -3.490  -7.493  1.00  0.00           C  
ATOM    235  C   CYS A  17      -6.123  -3.625  -7.033  1.00  0.00           C  
ATOM    236  O   CYS A  17      -5.902  -3.917  -5.856  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -8.056  -2.037  -7.617  1.00  0.00           C  
ATOM    238  SG  CYS A  17      -8.140  -0.944  -6.165  1.00  0.00           S  
ATOM    239  H   CYS A  17      -7.942  -4.239  -5.621  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -7.666  -3.978  -8.465  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -7.426  -1.543  -8.357  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -9.059  -2.067  -8.046  1.00  0.00           H  
ATOM    243  N   SER A  18      -5.152  -3.368  -7.917  1.00  0.00           N  
ATOM    244  CA  SER A  18      -3.727  -3.411  -7.607  1.00  0.00           C  
ATOM    245  C   SER A  18      -2.980  -2.258  -8.249  1.00  0.00           C  
ATOM    246  O   SER A  18      -3.392  -1.729  -9.281  1.00  0.00           O  
ATOM    247  CB  SER A  18      -3.130  -4.775  -7.968  1.00  0.00           C  
ATOM    248  OG  SER A  18      -3.514  -5.183  -9.267  1.00  0.00           O  
ATOM    249  H   SER A  18      -5.356  -3.149  -8.883  1.00  0.00           H  
ATOM    250  HA  SER A  18      -3.584  -3.245  -6.547  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -2.045  -4.704  -7.907  1.00  0.00           H  
ATOM    252  HB3 SER A  18      -3.466  -5.514  -7.241  1.00  0.00           H  
ATOM    253  HG  SER A  18      -3.182  -6.070  -9.429  1.00  0.00           H  
ATOM    254  N   LEU A  19      -1.932  -1.835  -7.532  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -1.124  -0.640  -7.731  1.00  0.00           C  
ATOM    256  C   LEU A  19      -0.225  -0.399  -6.519  1.00  0.00           C  
ATOM    257  O   LEU A  19      -0.670   0.072  -5.479  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -1.943   0.616  -8.103  1.00  0.00           C  
ATOM    259  CG  LEU A  19      -1.748   1.068  -9.564  1.00  0.00           C  
ATOM    260  CD1 LEU A  19      -2.813   2.111  -9.929  1.00  0.00           C  
ATOM    261  CD2 LEU A  19      -0.355   1.675  -9.795  1.00  0.00           C  
ATOM    262  H   LEU A  19      -1.742  -2.347  -6.670  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -0.473  -0.858  -8.554  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -2.999   0.445  -7.910  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -1.637   1.431  -7.461  1.00  0.00           H  
ATOM    266  HG  LEU A  19      -1.866   0.212 -10.230  1.00  0.00           H  
ATOM    267  N   CYS A  20       1.060  -0.693  -6.681  1.00  0.00           N  
ATOM    268  CA  CYS A  20       2.137  -0.057  -5.942  1.00  0.00           C  
ATOM    269  C   CYS A  20       2.199   1.421  -6.370  1.00  0.00           C  
ATOM    270  O   CYS A  20       2.297   1.658  -7.574  1.00  0.00           O  
ATOM    271  CB  CYS A  20       3.434  -0.742  -6.408  1.00  0.00           C  
ATOM    272  SG  CYS A  20       4.949   0.240  -6.289  1.00  0.00           S  
ATOM    273  H   CYS A  20       1.327  -1.086  -7.570  1.00  0.00           H  
ATOM    274  HA  CYS A  20       2.005  -0.177  -4.854  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       3.560  -1.676  -5.863  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       3.331  -0.970  -7.467  1.00  0.00           H  
ATOM    277  N   ARG A  21       2.286   2.390  -5.440  1.00  0.00           N  
ATOM    278  CA  ARG A  21       3.277   3.470  -5.531  1.00  0.00           C  
ATOM    279  C   ARG A  21       3.811   3.713  -4.108  1.00  0.00           C  
ATOM    280  O   ARG A  21       3.225   3.222  -3.148  1.00  0.00           O  
ATOM    281  CB  ARG A  21       2.707   4.757  -6.160  1.00  0.00           C  
ATOM    282  CG  ARG A  21       2.159   4.610  -7.578  1.00  0.00           C  
ATOM    283  CD  ARG A  21       1.594   5.927  -8.118  1.00  0.00           C  
ATOM    284  NE  ARG A  21       0.936   5.713  -9.418  1.00  0.00           N  
ATOM    285  CZ  ARG A  21      -0.003   6.488  -9.982  1.00  0.00           C  
ATOM    286  NH1 ARG A  21      -0.412   7.609  -9.384  1.00  0.00           N  
ATOM    287  NH2 ARG A  21      -0.539   6.135 -11.151  1.00  0.00           N  
ATOM    288  H   ARG A  21       2.055   2.228  -4.461  1.00  0.00           H  
ATOM    289  HA  ARG A  21       4.105   3.124  -6.155  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       1.933   5.168  -5.512  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       3.529   5.456  -6.253  1.00  0.00           H  
ATOM    292  HG2 ARG A  21       2.968   4.261  -8.223  1.00  0.00           H  
ATOM    293  HG3 ARG A  21       1.354   3.885  -7.568  1.00  0.00           H  
ATOM    294  HD2 ARG A  21       0.869   6.316  -7.400  1.00  0.00           H  
ATOM    295  HD3 ARG A  21       2.403   6.649  -8.233  1.00  0.00           H  
ATOM    296  HE  ARG A  21       1.232   4.878  -9.904  1.00  0.00           H  
ATOM    297  N   CYS A  22       4.924   4.435  -3.957  1.00  0.00           N  
ATOM    298  CA  CYS A  22       5.639   4.579  -2.682  1.00  0.00           C  
ATOM    299  C   CYS A  22       5.068   5.626  -1.716  1.00  0.00           C  
ATOM    300  O   CYS A  22       4.819   6.756  -2.119  1.00  0.00           O  
ATOM    301  CB  CYS A  22       7.129   4.836  -2.976  1.00  0.00           C  
ATOM    302  SG  CYS A  22       7.944   6.160  -2.047  1.00  0.00           S  
ATOM    303  H   CYS A  22       5.378   4.765  -4.796  1.00  0.00           H  
ATOM    304  HA  CYS A  22       5.501   3.634  -2.187  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       7.683   3.919  -2.805  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       7.236   5.088  -4.028  1.00  0.00           H  
ATOM    307  N   TRP A  23       4.903   5.311  -0.422  1.00  0.00           N  
ATOM    308  CA  TRP A  23       4.181   6.204   0.474  1.00  0.00           C  
ATOM    309  C   TRP A  23       5.087   7.336   0.999  1.00  0.00           C  
ATOM    310  O   TRP A  23       6.287   7.412   0.718  1.00  0.00           O  
ATOM    311  CB  TRP A  23       3.486   5.394   1.575  1.00  0.00           C  
ATOM    312  CG  TRP A  23       2.544   6.150   2.468  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       1.648   7.089   2.083  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       2.405   6.040   3.918  1.00  0.00           C  
ATOM    315  NE1 TRP A  23       0.969   7.562   3.186  1.00  0.00           N  
ATOM    316  CE2 TRP A  23       1.390   6.944   4.345  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       3.033   5.262   4.913  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23       1.009   7.064   5.691  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23       2.661   5.372   6.266  1.00  0.00           C  
ATOM    320  CH2 TRP A  23       1.650   6.269   6.656  1.00  0.00           C  
ATOM    321  H   TRP A  23       5.295   4.458  -0.020  1.00  0.00           H  
ATOM    322  HA  TRP A  23       3.383   6.642  -0.123  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       2.918   4.593   1.099  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       4.240   4.928   2.203  1.00  0.00           H  
ATOM    325  N   HIS A  24       4.507   8.256   1.776  1.00  0.00           N  
ATOM    326  CA  HIS A  24       5.160   9.446   2.314  1.00  0.00           C  
ATOM    327  C   HIS A  24       6.050   9.098   3.521  1.00  0.00           C  
ATOM    328  O   HIS A  24       5.962   9.748   4.560  1.00  0.00           O  
ATOM    329  CB  HIS A  24       4.085  10.508   2.621  1.00  0.00           C  
ATOM    330  CG  HIS A  24       4.592  11.917   2.854  1.00  0.00           C  
ATOM    331  ND1 HIS A  24       5.889  12.304   3.155  1.00  0.00           N  
ATOM    332  CD2 HIS A  24       3.807  13.038   2.870  1.00  0.00           C  
ATOM    333  CE1 HIS A  24       5.880  13.634   3.367  1.00  0.00           C  
ATOM    334  NE2 HIS A  24       4.628  14.103   3.193  1.00  0.00           N  
ATOM    335  H   HIS A  24       3.547   8.087   2.048  1.00  0.00           H  
ATOM    336  HA  HIS A  24       5.807   9.846   1.536  1.00  0.00           H  
ATOM    337  HB2 HIS A  24       3.392  10.551   1.779  1.00  0.00           H  
ATOM    338  HB3 HIS A  24       3.517  10.195   3.499  1.00  0.00           H  
ATOM    339  N   GLY A  25       6.958   8.130   3.374  1.00  0.00           N  
ATOM    340  CA  GLY A  25       8.045   7.936   4.331  1.00  0.00           C  
ATOM    341  C   GLY A  25       8.625   6.531   4.365  1.00  0.00           C  
ATOM    342  O   GLY A  25       9.708   6.360   4.924  1.00  0.00           O  
ATOM    343  H   GLY A  25       7.005   7.667   2.469  1.00  0.00           H  
ATOM    344  HA2 GLY A  25       8.849   8.628   4.093  1.00  0.00           H  
ATOM    345  HA3 GLY A  25       7.686   8.163   5.335  1.00  0.00           H  
ATOM    346  N   GLN A  26       7.930   5.546   3.790  1.00  0.00           N  
ATOM    347  CA  GLN A  26       8.344   4.160   3.689  1.00  0.00           C  
ATOM    348  C   GLN A  26       7.629   3.641   2.452  1.00  0.00           C  
ATOM    349  O   GLN A  26       6.577   4.172   2.091  1.00  0.00           O  
ATOM    350  CB  GLN A  26       7.879   3.360   4.915  1.00  0.00           C  
ATOM    351  CG  GLN A  26       8.676   3.569   6.208  1.00  0.00           C  
ATOM    352  CD  GLN A  26       8.167   2.651   7.325  1.00  0.00           C  
ATOM    353  OE1 GLN A  26       7.023   2.197   7.307  1.00  0.00           O  
ATOM    354  NE2 GLN A  26       9.001   2.344   8.308  1.00  0.00           N  
ATOM    355  H   GLN A  26       7.113   5.710   3.198  1.00  0.00           H  
ATOM    356  HA  GLN A  26       9.424   4.074   3.547  1.00  0.00           H  
ATOM    357  HB2 GLN A  26       6.844   3.629   5.122  1.00  0.00           H  
ATOM    358  HB3 GLN A  26       7.923   2.299   4.666  1.00  0.00           H  
ATOM    359  HG2 GLN A  26       9.730   3.360   6.012  1.00  0.00           H  
ATOM    360  HG3 GLN A  26       8.573   4.602   6.537  1.00  0.00           H  
ATOM    361  N   LEU A  27       8.171   2.585   1.844  1.00  0.00           N  
ATOM    362  CA  LEU A  27       7.724   2.109   0.545  1.00  0.00           C  
ATOM    363  C   LEU A  27       6.211   1.828   0.528  1.00  0.00           C  
ATOM    364  O   LEU A  27       5.485   2.556  -0.138  1.00  0.00           O  
ATOM    365  CB  LEU A  27       8.585   0.922   0.066  1.00  0.00           C  
ATOM    366  CG  LEU A  27       8.877   0.985  -1.447  1.00  0.00           C  
ATOM    367  CD1 LEU A  27       9.666  -0.251  -1.886  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       7.608   1.046  -2.293  1.00  0.00           C  
ATOM    369  H   LEU A  27       9.064   2.269   2.185  1.00  0.00           H  
ATOM    370  HA  LEU A  27       7.910   2.944  -0.129  1.00  0.00           H  
ATOM    371  HB2 LEU A  27       9.549   0.943   0.580  1.00  0.00           H  
ATOM    372  HB3 LEU A  27       8.099  -0.023   0.312  1.00  0.00           H  
ATOM    373  HG  LEU A  27       9.475   1.873  -1.654  1.00  0.00           H  
ATOM    374  N   HIS A  28       5.729   0.820   1.271  1.00  0.00           N  
ATOM    375  CA  HIS A  28       4.325   0.370   1.295  1.00  0.00           C  
ATOM    376  C   HIS A  28       3.665   0.415  -0.092  1.00  0.00           C  
ATOM    377  O   HIS A  28       2.669   1.102  -0.308  1.00  0.00           O  
ATOM    378  CB  HIS A  28       3.504   1.149   2.336  1.00  0.00           C  
ATOM    379  CG  HIS A  28       3.992   0.980   3.749  1.00  0.00           C  
ATOM    380  ND1 HIS A  28       3.640  -0.027   4.631  1.00  0.00           N  
ATOM    381  CD2 HIS A  28       4.875   1.808   4.374  1.00  0.00           C  
ATOM    382  CE1 HIS A  28       4.319   0.189   5.777  1.00  0.00           C  
ATOM    383  NE2 HIS A  28       5.079   1.295   5.642  1.00  0.00           N  
ATOM    384  H   HIS A  28       6.396   0.293   1.814  1.00  0.00           H  
ATOM    385  HA  HIS A  28       4.322  -0.675   1.606  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       3.515   2.209   2.074  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       2.468   0.810   2.290  1.00  0.00           H  
ATOM    388  N   CYS A  29       4.211  -0.373  -1.015  1.00  0.00           N  
ATOM    389  CA  CYS A  29       3.724  -0.606  -2.363  1.00  0.00           C  
ATOM    390  C   CYS A  29       4.089  -2.046  -2.646  1.00  0.00           C  
ATOM    391  O   CYS A  29       5.240  -2.426  -2.428  1.00  0.00           O  
ATOM    392  CB  CYS A  29       4.401   0.385  -3.323  1.00  0.00           C  
ATOM    393  SG  CYS A  29       5.639  -0.271  -4.479  1.00  0.00           S  
ATOM    394  H   CYS A  29       5.019  -0.938  -0.785  1.00  0.00           H  
ATOM    395  HA  CYS A  29       2.633  -0.527  -2.456  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       3.617   0.846  -3.904  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       4.857   1.190  -2.748  1.00  0.00           H  
ATOM    398  N   LEU A  30       3.094  -2.834  -3.057  1.00  0.00           N  
ATOM    399  CA  LEU A  30       3.210  -4.183  -3.545  1.00  0.00           C  
ATOM    400  C   LEU A  30       1.784  -4.619  -3.869  1.00  0.00           C  
ATOM    401  O   LEU A  30       0.890  -4.353  -3.069  1.00  0.00           O  
ATOM    402  CB  LEU A  30       3.893  -5.132  -2.544  1.00  0.00           C  
ATOM    403  CG  LEU A  30       3.237  -5.462  -1.184  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       3.961  -6.670  -0.572  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       3.334  -4.317  -0.165  1.00  0.00           C  
ATOM    406  H   LEU A  30       2.126  -2.532  -3.097  1.00  0.00           H  
ATOM    407  HA  LEU A  30       3.819  -4.153  -4.448  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.994  -6.057  -3.095  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       4.894  -4.758  -2.355  1.00  0.00           H  
ATOM    410  HG  LEU A  30       2.194  -5.735  -1.330  1.00  0.00           H  
ATOM    411  N   PRO A  31       1.525  -5.267  -5.010  1.00  0.00           N  
ATOM    412  CA  PRO A  31       0.188  -5.736  -5.334  1.00  0.00           C  
ATOM    413  C   PRO A  31      -0.225  -6.970  -4.499  1.00  0.00           C  
ATOM    414  O   PRO A  31      -1.306  -7.498  -4.746  1.00  0.00           O  
ATOM    415  CB  PRO A  31       0.212  -5.981  -6.842  1.00  0.00           C  
ATOM    416  CG  PRO A  31       1.663  -6.322  -7.140  1.00  0.00           C  
ATOM    417  CD  PRO A  31       2.451  -5.532  -6.097  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -0.527  -4.931  -5.152  1.00  0.00           H  
ATOM    419  HB2 PRO A  31      -0.470  -6.771  -7.157  1.00  0.00           H  
ATOM    420  HB3 PRO A  31      -0.024  -5.047  -7.351  1.00  0.00           H  
ATOM    421  HG2 PRO A  31       1.809  -7.387  -6.991  1.00  0.00           H  
ATOM    422  HG3 PRO A  31       1.926  -6.016  -8.153  1.00  0.00           H  
ATOM    423  HD2 PRO A  31       3.308  -6.110  -5.749  1.00  0.00           H  
ATOM    424  HD3 PRO A  31       2.780  -4.586  -6.523  1.00  0.00           H  
ATOM    425  N   GLN A  32       0.596  -7.430  -3.536  1.00  0.00           N  
ATOM    426  CA  GLN A  32       0.308  -8.552  -2.644  1.00  0.00           C  
ATOM    427  C   GLN A  32      -0.326  -8.057  -1.340  1.00  0.00           C  
ATOM    428  O   GLN A  32      -1.540  -7.843  -1.310  1.00  0.00           O  
ATOM    429  CB  GLN A  32       1.545  -9.444  -2.415  1.00  0.00           C  
ATOM    430  CG  GLN A  32       2.033 -10.191  -3.667  1.00  0.00           C  
ATOM    431  CD  GLN A  32       2.755  -9.309  -4.688  1.00  0.00           C  
ATOM    432  OE1 GLN A  32       3.269  -8.240  -4.375  1.00  0.00           O  
ATOM    433  NE2 GLN A  32       2.812  -9.747  -5.938  1.00  0.00           N  
ATOM    434  H   GLN A  32       1.490  -6.972  -3.410  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -0.434  -9.180  -3.115  1.00  0.00           H  
ATOM    436  HB2 GLN A  32       2.361  -8.858  -2.001  1.00  0.00           H  
ATOM    437  HB3 GLN A  32       1.274 -10.201  -1.677  1.00  0.00           H  
ATOM    438  HG2 GLN A  32       2.732 -10.966  -3.348  1.00  0.00           H  
ATOM    439  HG3 GLN A  32       1.182 -10.682  -4.141  1.00  0.00           H  
ATOM    440  N   THR A  33       0.461  -7.888  -0.265  1.00  0.00           N  
ATOM    441  CA  THR A  33      -0.037  -7.565   1.073  1.00  0.00           C  
ATOM    442  C   THR A  33      -0.539  -6.123   1.107  1.00  0.00           C  
ATOM    443  O   THR A  33       0.166  -5.203   1.520  1.00  0.00           O  
ATOM    444  CB  THR A  33       1.021  -7.827   2.156  1.00  0.00           C  
ATOM    445  OG1 THR A  33       1.578  -9.111   1.960  1.00  0.00           O  
ATOM    446  CG2 THR A  33       0.381  -7.743   3.552  1.00  0.00           C  
ATOM    447  H   THR A  33       1.443  -8.107  -0.331  1.00  0.00           H  
ATOM    448  HA  THR A  33      -0.880  -8.229   1.274  1.00  0.00           H  
ATOM    449  HB  THR A  33       1.821  -7.089   2.080  1.00  0.00           H  
ATOM    450  N   PHE A  34      -1.768  -5.945   0.632  1.00  0.00           N  
ATOM    451  CA  PHE A  34      -2.358  -4.646   0.381  1.00  0.00           C  
ATOM    452  C   PHE A  34      -3.873  -4.658   0.601  1.00  0.00           C  
ATOM    453  O   PHE A  34      -4.598  -3.833   0.040  1.00  0.00           O  
ATOM    454  CB  PHE A  34      -1.945  -4.182  -1.018  1.00  0.00           C  
ATOM    455  CG  PHE A  34      -1.374  -2.792  -0.954  1.00  0.00           C  
ATOM    456  CD1 PHE A  34      -0.002  -2.630  -0.717  1.00  0.00           C  
ATOM    457  CD2 PHE A  34      -2.223  -1.676  -0.954  1.00  0.00           C  
ATOM    458  CE1 PHE A  34       0.531  -1.351  -0.513  1.00  0.00           C  
ATOM    459  CE2 PHE A  34      -1.693  -0.399  -0.723  1.00  0.00           C  
ATOM    460  CZ  PHE A  34      -0.313  -0.229  -0.519  1.00  0.00           C  
ATOM    461  H   PHE A  34      -2.167  -6.744   0.146  1.00  0.00           H  
ATOM    462  HA  PHE A  34      -1.946  -3.944   1.110  1.00  0.00           H  
ATOM    463  HB2 PHE A  34      -1.190  -4.849  -1.444  1.00  0.00           H  
ATOM    464  HB3 PHE A  34      -2.804  -4.199  -1.675  1.00  0.00           H  
ATOM    465  HZ  PHE A  34       0.103   0.748  -0.326  1.00  0.00           H  
ATOM    466  N   LEU A  35      -4.334  -5.586   1.454  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -5.695  -5.596   1.966  1.00  0.00           C  
ATOM    468  C   LEU A  35      -6.116  -4.184   2.402  1.00  0.00           C  
ATOM    469  O   LEU A  35      -7.163  -3.732   1.922  1.00  0.00           O  
ATOM    470  CB  LEU A  35      -5.910  -6.623   3.101  1.00  0.00           C  
ATOM    471  CG  LEU A  35      -5.881  -8.111   2.688  1.00  0.00           C  
ATOM    472  CD1 LEU A  35      -4.455  -8.674   2.621  1.00  0.00           C  
ATOM    473  CD2 LEU A  35      -6.700  -8.937   3.687  1.00  0.00           C  
ATOM    474  H   LEU A  35      -3.659  -6.201   1.880  1.00  0.00           H  
ATOM    475  HA  LEU A  35      -6.330  -5.873   1.128  1.00  0.00           H  
ATOM    476  HB2 LEU A  35      -5.188  -6.462   3.900  1.00  0.00           H  
ATOM    477  HB3 LEU A  35      -6.897  -6.409   3.518  1.00  0.00           H  
ATOM    478  HG  LEU A  35      -6.351  -8.219   1.713  1.00  0.00           H  
ATOM    479  N   PRO A  36      -5.333  -3.460   3.236  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -5.574  -2.045   3.453  1.00  0.00           C  
ATOM    481  C   PRO A  36      -5.108  -1.250   2.233  1.00  0.00           C  
ATOM    482  O   PRO A  36      -3.920  -0.998   2.039  1.00  0.00           O  
ATOM    483  CB  PRO A  36      -4.824  -1.686   4.738  1.00  0.00           C  
ATOM    484  CG  PRO A  36      -3.623  -2.634   4.711  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -4.161  -3.885   4.012  1.00  0.00           C  
ATOM    486  HA  PRO A  36      -6.647  -1.878   3.563  1.00  0.00           H  
ATOM    487  HB2 PRO A  36      -4.516  -0.640   4.760  1.00  0.00           H  
ATOM    488  HB3 PRO A  36      -5.450  -1.917   5.601  1.00  0.00           H  
ATOM    489  HG2 PRO A  36      -2.818  -2.198   4.116  1.00  0.00           H  
ATOM    490  HG3 PRO A  36      -3.266  -2.856   5.718  1.00  0.00           H  
ATOM    491  HD2 PRO A  36      -3.371  -4.306   3.388  1.00  0.00           H  
ATOM    492  HD3 PRO A  36      -4.450  -4.616   4.767  1.00  0.00           H  
ATOM    493  N   GLY A  37      -6.079  -0.878   1.403  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -5.858  -0.210   0.136  1.00  0.00           C  
ATOM    495  C   GLY A  37      -6.964  -0.548  -0.838  1.00  0.00           C  
ATOM    496  O   GLY A  37      -7.491   0.342  -1.506  1.00  0.00           O  
ATOM    497  H   GLY A  37      -7.023  -1.158   1.629  1.00  0.00           H  
ATOM    498  HA2 GLY A  37      -5.816   0.868   0.266  1.00  0.00           H  
ATOM    499  HA3 GLY A  37      -4.925  -0.559  -0.301  1.00  0.00           H  
ATOM    500  N   CYS A  38      -7.318  -1.834  -0.924  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -8.310  -2.286  -1.891  1.00  0.00           C  
ATOM    502  C   CYS A  38      -8.857  -3.648  -1.462  1.00  0.00           C  
ATOM    503  O   CYS A  38      -8.522  -4.692  -2.029  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -7.751  -2.215  -3.329  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -9.036  -1.852  -4.572  1.00  0.00           S  
ATOM    506  H   CYS A  38      -6.944  -2.483  -0.229  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -9.139  -1.575  -1.848  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -7.037  -1.395  -3.363  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -7.208  -3.128  -3.566  1.00  0.00           H  
ATOM    510  N   ASP A  39      -9.714  -3.585  -0.437  1.00  0.00           N  
ATOM    511  CA  ASP A  39     -10.576  -4.632   0.113  1.00  0.00           C  
ATOM    512  C   ASP A  39      -9.902  -6.003   0.167  1.00  0.00           C  
ATOM    513  O   ASP A  39     -10.332  -6.960  -0.475  1.00  0.00           O  
ATOM    514  CB  ASP A  39     -11.925  -4.662  -0.629  1.00  0.00           C  
ATOM    515  CG  ASP A  39     -12.711  -3.354  -0.541  1.00  0.00           C  
ATOM    516  OD1 ASP A  39     -12.429  -2.515   0.311  1.00  0.00           O  
ATOM    517  OD2 ASP A  39     -13.709  -3.181  -1.440  1.00  0.00           O  
ATOM    518  H   ASP A  39      -9.822  -2.675  -0.012  1.00  0.00           H  
ATOM    519  HA  ASP A  39     -10.795  -4.355   1.145  1.00  0.00           H  
ATOM    520  HB2 ASP A  39     -11.749  -4.901  -1.676  1.00  0.00           H  
ATOM    521  HB3 ASP A  39     -12.543  -5.452  -0.202  1.00  0.00           H  
HETATM  522  N   NH2 A  40      -8.844  -6.111   0.965  1.00  0.00           N  
HETATM  523  HN1 NH2 A  40      -8.481  -5.292   1.439  1.00  0.00           H  
HETATM  524  HN2 NH2 A  40      -8.385  -7.004   1.041  1.00  0.00           H  
TER     525      NH2 A  40                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0      10.435  18.812   3.486  1.00  0.00           C  
HETATM    2  O   ACE A   0      11.204  18.240   2.711  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      10.298  20.325   3.448  1.00  0.00           C  
HETATM    4  H1  ACE A   0      10.927  20.726   2.653  0.01  0.01           H  
HETATM    5  H2  ACE A   0       9.263  20.599   3.247  1.00  0.00           H  
HETATM    6  H3  ACE A   0      10.617  20.750   4.400  1.00  0.00           H  
ATOM      7  N   LYS A   1       9.682  18.157   4.376  1.00  0.00           N  
ATOM      8  CA  LYS A   1       9.665  16.703   4.537  1.00  0.00           C  
ATOM      9  C   LYS A   1       8.395  16.145   3.889  1.00  0.00           C  
ATOM     10  O   LYS A   1       7.443  15.767   4.577  1.00  0.00           O  
ATOM     11  CB  LYS A   1       9.814  16.315   6.023  1.00  0.00           C  
ATOM     12  CG  LYS A   1      11.074  16.867   6.716  1.00  0.00           C  
ATOM     13  CD  LYS A   1      12.384  16.479   6.009  1.00  0.00           C  
ATOM     14  CE  LYS A   1      13.630  16.960   6.769  1.00  0.00           C  
ATOM     15  NZ  LYS A   1      13.831  16.248   8.051  1.00  0.00           N  
ATOM     16  H   LYS A   1       9.060  18.693   4.964  1.00  0.00           H  
ATOM     17  HA  LYS A   1      10.510  16.270   3.999  1.00  0.00           H  
ATOM     18  HB2 LYS A   1       8.942  16.672   6.575  1.00  0.00           H  
ATOM     19  HB3 LYS A   1       9.828  15.227   6.095  1.00  0.00           H  
ATOM     20  HG2 LYS A   1      11.011  17.955   6.773  1.00  0.00           H  
ATOM     21  HG3 LYS A   1      11.089  16.480   7.736  1.00  0.00           H  
ATOM     22  HD2 LYS A   1      12.425  15.397   5.876  1.00  0.00           H  
ATOM     23  HD3 LYS A   1      12.403  16.946   5.023  1.00  0.00           H  
ATOM     24  HE2 LYS A   1      14.503  16.802   6.133  1.00  0.00           H  
ATOM     25  HE3 LYS A   1      13.536  18.033   6.953  1.00  0.00           H  
ATOM     26  HZ1 LYS A   1      13.946  15.258   7.886  1.00  0.00           H  
ATOM     27  HZ2 LYS A   1      14.661  16.598   8.512  1.00  0.00           H  
ATOM     28  HZ3 LYS A   1      13.036  16.393   8.659  1.00  0.00           H  
ATOM     29  N   GLU A   2       8.395  16.136   2.555  1.00  0.00           N  
ATOM     30  CA  GLU A   2       7.383  15.546   1.682  1.00  0.00           C  
ATOM     31  C   GLU A   2       7.473  14.012   1.707  1.00  0.00           C  
ATOM     32  O   GLU A   2       8.388  13.448   2.309  1.00  0.00           O  
ATOM     33  CB  GLU A   2       7.496  16.119   0.249  1.00  0.00           C  
ATOM     34  CG  GLU A   2       8.860  15.967  -0.456  1.00  0.00           C  
ATOM     35  CD  GLU A   2       9.888  16.980   0.049  1.00  0.00           C  
ATOM     36  OE2 GLU A   2      10.791  16.517   0.951  1.00  0.00           O  
ATOM     37  H   GLU A   2       9.271  16.390   2.117  1.00  0.00           H  
ATOM     38  HA  GLU A   2       6.403  15.824   2.076  1.00  0.00           H  
ATOM     39  HB2 GLU A   2       6.742  15.635  -0.371  1.00  0.00           H  
ATOM     40  HB3 GLU A   2       7.241  17.180   0.280  1.00  0.00           H  
ATOM     41  HG2 GLU A   2       9.238  14.951  -0.325  1.00  0.00           H  
ATOM     42  HG3 GLU A   2       8.718  16.137  -1.524  1.00  0.00           H  
ATOM     43  HE2 GLU A   2      11.107  17.267   1.525  1.00  0.00           H  
ATOM     44  N   HIS A   3       6.504  13.328   1.085  1.00  0.00           N  
ATOM     45  CA  HIS A   3       6.326  11.879   1.180  1.00  0.00           C  
ATOM     46  C   HIS A   3       6.067  11.347  -0.224  1.00  0.00           C  
ATOM     47  O   HIS A   3       5.114  11.784  -0.867  1.00  0.00           O  
ATOM     48  CB  HIS A   3       5.147  11.527   2.121  1.00  0.00           C  
ATOM     49  CG  HIS A   3       5.029  12.403   3.349  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       3.940  13.198   3.667  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       6.060  12.743   4.181  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       4.328  14.047   4.638  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       5.614  13.798   4.951  1.00  0.00           N  
ATOM     54  H   HIS A   3       5.810  13.820   0.536  1.00  0.00           H  
ATOM     55  HA  HIS A   3       7.237  11.422   1.574  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       4.215  11.608   1.559  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       5.240  10.488   2.434  1.00  0.00           H  
ATOM     58  N   CYS A   4       6.894  10.407  -0.688  1.00  0.00           N  
ATOM     59  CA  CYS A   4       6.594   9.617  -1.880  1.00  0.00           C  
ATOM     60  C   CYS A   4       5.283   8.832  -1.669  1.00  0.00           C  
ATOM     61  O   CYS A   4       4.912   8.544  -0.522  1.00  0.00           O  
ATOM     62  CB  CYS A   4       7.823   8.733  -2.156  1.00  0.00           C  
ATOM     63  SG  CYS A   4       7.636   7.284  -3.223  1.00  0.00           S  
ATOM     64  H   CYS A   4       7.698  10.139  -0.138  1.00  0.00           H  
ATOM     65  HA  CYS A   4       6.457  10.293  -2.726  1.00  0.00           H  
ATOM     66  HB2 CYS A   4       8.592   9.368  -2.599  1.00  0.00           H  
ATOM     67  HB3 CYS A   4       8.225   8.371  -1.211  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.612   8.446  -2.763  1.00  0.00           N  
ATOM     69  CA  GLY A   5       3.377   7.662  -2.798  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.083   7.247  -4.241  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.097   8.122  -5.103  1.00  0.00           O  
ATOM     72  H   GLY A   5       4.945   8.727  -3.677  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       3.431   6.791  -2.152  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       2.557   8.291  -2.450  1.00  0.00           H  
ATOM     75  N   SER A   6       2.790   5.968  -4.529  1.00  0.00           N  
ATOM     76  CA  SER A   6       2.141   5.589  -5.778  1.00  0.00           C  
ATOM     77  C   SER A   6       1.228   4.407  -5.462  1.00  0.00           C  
ATOM     78  O   SER A   6       1.509   3.665  -4.532  1.00  0.00           O  
ATOM     79  CB  SER A   6       3.194   5.252  -6.846  1.00  0.00           C  
ATOM     80  OG  SER A   6       4.134   4.303  -6.381  1.00  0.00           O  
ATOM     81  H   SER A   6       2.852   5.153  -3.915  1.00  0.00           H  
ATOM     82  HA  SER A   6       1.530   6.418  -6.138  1.00  0.00           H  
ATOM     83  HB2 SER A   6       2.695   4.863  -7.734  1.00  0.00           H  
ATOM     84  HB3 SER A   6       3.724   6.166  -7.118  1.00  0.00           H  
ATOM     85  HG  SER A   6       4.778   4.145  -7.077  1.00  0.00           H  
ATOM     86  N   ILE A   7       0.131   4.238  -6.196  1.00  0.00           N  
ATOM     87  CA  ILE A   7      -0.832   3.146  -6.057  1.00  0.00           C  
ATOM     88  C   ILE A   7      -1.162   2.643  -7.470  1.00  0.00           C  
ATOM     89  O   ILE A   7      -1.139   3.417  -8.426  1.00  0.00           O  
ATOM     90  CB  ILE A   7      -2.097   3.616  -5.302  1.00  0.00           C  
ATOM     91  CG1 ILE A   7      -1.808   4.330  -3.955  1.00  0.00           C  
ATOM     92  CG2 ILE A   7      -3.043   2.433  -5.004  1.00  0.00           C  
ATOM     93  CD1 ILE A   7      -1.671   5.857  -4.062  1.00  0.00           C  
ATOM     94  H   ILE A   7      -0.078   4.934  -6.886  1.00  0.00           H  
ATOM     95  HA  ILE A   7      -0.377   2.340  -5.484  1.00  0.00           H  
ATOM     96  HB  ILE A   7      -2.611   4.299  -5.972  1.00  0.00           H  
ATOM     97 HD11 ILE A   7      -2.590   6.279  -4.471  1.00  0.00           H  
ATOM     98 HD12 ILE A   7      -1.506   6.271  -3.066  1.00  0.00           H  
ATOM     99 HD13 ILE A   7      -0.835   6.139  -4.696  1.00  0.00           H  
ATOM    100  N   LEU A   8      -1.482   1.350  -7.591  1.00  0.00           N  
ATOM    101  CA  LEU A   8      -1.498   0.597  -8.848  1.00  0.00           C  
ATOM    102  C   LEU A   8      -2.840  -0.113  -9.068  1.00  0.00           C  
ATOM    103  O   LEU A   8      -3.426   0.092 -10.129  1.00  0.00           O  
ATOM    104  CB  LEU A   8      -0.276  -0.337  -8.874  1.00  0.00           C  
ATOM    105  CG  LEU A   8       0.106  -0.939 -10.242  1.00  0.00           C  
ATOM    106  CD1 LEU A   8       1.543  -1.468 -10.150  1.00  0.00           C  
ATOM    107  CD2 LEU A   8      -0.792  -2.104 -10.670  1.00  0.00           C  
ATOM    108  H   LEU A   8      -1.511   0.827  -6.721  1.00  0.00           H  
ATOM    109  HA  LEU A   8      -1.376   1.309  -9.667  1.00  0.00           H  
ATOM    110  HB2 LEU A   8       0.574   0.267  -8.558  1.00  0.00           H  
ATOM    111  HB3 LEU A   8      -0.402  -1.136  -8.148  1.00  0.00           H  
ATOM    112  HG  LEU A   8       0.071  -0.161 -11.003  1.00  0.00           H  
ATOM    113  N   HIS A   9      -3.395  -0.845  -8.079  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -4.731  -1.501  -8.205  1.00  0.00           C  
ATOM    115  C   HIS A   9      -4.725  -2.692  -9.165  1.00  0.00           C  
ATOM    116  O   HIS A   9      -5.784  -3.142  -9.593  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -5.872  -0.500  -8.501  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -5.700   0.925  -8.020  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -5.039   1.916  -8.720  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -6.228   1.481  -6.889  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -5.144   3.057  -8.017  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -5.874   2.820  -6.904  1.00  0.00           N  
ATOM    123  H   HIS A   9      -2.838  -0.977  -7.240  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -5.042  -1.993  -7.285  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -6.013  -0.460  -9.579  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -6.788  -0.902  -8.069  1.00  0.00           H  
ATOM    127  N   GLY A  10      -3.546  -3.256  -9.419  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -3.341  -4.492 -10.154  1.00  0.00           C  
ATOM    129  C   GLY A  10      -2.462  -5.415  -9.324  1.00  0.00           C  
ATOM    130  O   GLY A  10      -1.308  -5.649  -9.673  1.00  0.00           O  
ATOM    131  H   GLY A  10      -2.726  -2.830  -9.019  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -4.292  -4.988 -10.356  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -2.848  -4.276 -11.100  1.00  0.00           H  
ATOM    134  N   THR A  11      -2.990  -5.913  -8.203  1.00  0.00           N  
ATOM    135  CA  THR A  11      -2.448  -7.108  -7.568  1.00  0.00           C  
ATOM    136  C   THR A  11      -2.654  -8.291  -8.523  1.00  0.00           C  
ATOM    137  O   THR A  11      -3.579  -8.272  -9.340  1.00  0.00           O  
ATOM    138  CB  THR A  11      -3.139  -7.370  -6.207  1.00  0.00           C  
ATOM    139  OG1 THR A  11      -4.160  -6.421  -5.912  1.00  0.00           O  
ATOM    140  CG2 THR A  11      -2.098  -7.384  -5.081  1.00  0.00           C  
ATOM    141  H   THR A  11      -3.932  -5.688  -7.918  1.00  0.00           H  
ATOM    142  HA  THR A  11      -1.377  -6.965  -7.423  1.00  0.00           H  
ATOM    143  HB  THR A  11      -3.611  -8.354  -6.241  1.00  0.00           H  
ATOM    144  N   TRP A  12      -1.814  -9.327  -8.412  1.00  0.00           N  
ATOM    145  CA  TRP A  12      -1.989 -10.551  -9.190  1.00  0.00           C  
ATOM    146  C   TRP A  12      -3.206 -11.343  -8.685  1.00  0.00           C  
ATOM    147  O   TRP A  12      -3.826 -10.967  -7.685  1.00  0.00           O  
ATOM    148  CB  TRP A  12      -0.690 -11.374  -9.179  1.00  0.00           C  
ATOM    149  CG  TRP A  12      -0.298 -11.899 -10.526  1.00  0.00           C  
ATOM    150  CD1 TRP A  12       0.363 -11.188 -11.469  1.00  0.00           C  
ATOM    151  CD2 TRP A  12      -0.551 -13.208 -11.121  1.00  0.00           C  
ATOM    152  NE1 TRP A  12       0.536 -11.961 -12.598  1.00  0.00           N  
ATOM    153  CE2 TRP A  12      -0.015 -13.215 -12.443  1.00  0.00           C  
ATOM    154  CE3 TRP A  12      -1.187 -14.388 -10.681  1.00  0.00           C  
ATOM    155  CZ2 TRP A  12      -0.108 -14.334 -13.286  1.00  0.00           C  
ATOM    156  CZ3 TRP A  12      -1.284 -15.518 -11.516  1.00  0.00           C  
ATOM    157  CH2 TRP A  12      -0.749 -15.492 -12.817  1.00  0.00           C  
ATOM    158  H   TRP A  12      -1.089  -9.317  -7.714  1.00  0.00           H  
ATOM    159  HA  TRP A  12      -2.198 -10.253 -10.219  1.00  0.00           H  
ATOM    160  HB2 TRP A  12       0.135 -10.755  -8.821  1.00  0.00           H  
ATOM    161  HB3 TRP A  12      -0.787 -12.207  -8.481  1.00  0.00           H  
ATOM    162  N   LEU A  13      -3.546 -12.446  -9.373  1.00  0.00           N  
ATOM    163  CA  LEU A  13      -4.832 -13.138  -9.207  1.00  0.00           C  
ATOM    164  C   LEU A  13      -5.958 -12.103  -9.500  1.00  0.00           C  
ATOM    165  O   LEU A  13      -5.683 -11.173 -10.263  1.00  0.00           O  
ATOM    166  CB  LEU A  13      -4.830 -13.930  -7.872  1.00  0.00           C  
ATOM    167  CG  LEU A  13      -3.623 -14.859  -7.620  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      -3.668 -15.398  -6.185  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      -3.620 -16.049  -8.592  1.00  0.00           C  
ATOM    170  H   LEU A  13      -3.006 -12.669 -10.198  1.00  0.00           H  
ATOM    171  HA  LEU A  13      -4.934 -13.873 -10.001  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      -4.897 -13.221  -7.048  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      -5.695 -14.585  -7.850  1.00  0.00           H  
ATOM    174  HG  LEU A  13      -2.696 -14.299  -7.729  1.00  0.00           H  
ATOM    175  N   PRO A  14      -7.225 -12.201  -9.040  1.00  0.00           N  
ATOM    176  CA  PRO A  14      -8.292 -11.280  -9.461  1.00  0.00           C  
ATOM    177  C   PRO A  14      -8.198  -9.882  -8.807  1.00  0.00           C  
ATOM    178  O   PRO A  14      -9.231  -9.240  -8.608  1.00  0.00           O  
ATOM    179  CB  PRO A  14      -9.596 -12.024  -9.140  1.00  0.00           C  
ATOM    180  CG  PRO A  14      -9.233 -12.804  -7.884  1.00  0.00           C  
ATOM    181  CD  PRO A  14      -7.789 -13.212  -8.161  1.00  0.00           C  
ATOM    182  HA  PRO A  14      -8.232 -11.134 -10.539  1.00  0.00           H  
ATOM    183  HB2 PRO A  14     -10.449 -11.366  -8.978  1.00  0.00           H  
ATOM    184  HB3 PRO A  14      -9.820 -12.725  -9.946  1.00  0.00           H  
ATOM    185  HG2 PRO A  14      -9.270 -12.144  -7.016  1.00  0.00           H  
ATOM    186  HG3 PRO A  14      -9.879 -13.671  -7.741  1.00  0.00           H  
ATOM    187  HD2 PRO A  14      -7.246 -13.251  -7.218  1.00  0.00           H  
ATOM    188  HD3 PRO A  14      -7.759 -14.178  -8.672  1.00  0.00           H  
ATOM    189  N   LYS A  15      -6.972  -9.412  -8.512  1.00  0.00           N  
ATOM    190  CA  LYS A  15      -6.566  -8.274  -7.678  1.00  0.00           C  
ATOM    191  C   LYS A  15      -7.253  -8.235  -6.304  1.00  0.00           C  
ATOM    192  O   LYS A  15      -8.105  -9.059  -5.978  1.00  0.00           O  
ATOM    193  CB  LYS A  15      -6.634  -6.936  -8.453  1.00  0.00           C  
ATOM    194  CG  LYS A  15      -8.063  -6.527  -8.840  1.00  0.00           C  
ATOM    195  CD  LYS A  15      -8.186  -5.100  -9.377  1.00  0.00           C  
ATOM    196  CE  LYS A  15      -9.649  -4.746  -9.682  1.00  0.00           C  
ATOM    197  NZ  LYS A  15     -10.276  -5.685 -10.640  1.00  0.00           N  
ATOM    198  H   LYS A  15      -6.208  -9.975  -8.875  1.00  0.00           H  
ATOM    199  HA  LYS A  15      -5.510  -8.448  -7.472  1.00  0.00           H  
ATOM    200  HB2 LYS A  15      -6.195  -6.149  -7.842  1.00  0.00           H  
ATOM    201  HB3 LYS A  15      -6.035  -7.019  -9.362  1.00  0.00           H  
ATOM    202  HG2 LYS A  15      -8.396  -7.200  -9.627  1.00  0.00           H  
ATOM    203  HG3 LYS A  15      -8.717  -6.625  -7.971  1.00  0.00           H  
ATOM    204  HD2 LYS A  15      -7.814  -4.403  -8.625  1.00  0.00           H  
ATOM    205  HD3 LYS A  15      -7.583  -4.998 -10.282  1.00  0.00           H  
ATOM    206  HE2 LYS A  15     -10.212  -4.760  -8.746  1.00  0.00           H  
ATOM    207  HE3 LYS A  15      -9.684  -3.732 -10.086  1.00  0.00           H  
ATOM    208  HZ1 LYS A  15     -10.252  -6.625 -10.261  1.00  0.00           H  
ATOM    209  HZ2 LYS A  15     -11.239  -5.425 -10.806  1.00  0.00           H  
ATOM    210  HZ3 LYS A  15      -9.774  -5.676 -11.517  1.00  0.00           H  
ATOM    211  N   LYS A  16      -6.855  -7.271  -5.466  1.00  0.00           N  
ATOM    212  CA  LYS A  16      -7.467  -7.039  -4.159  1.00  0.00           C  
ATOM    213  C   LYS A  16      -7.551  -5.550  -3.792  1.00  0.00           C  
ATOM    214  O   LYS A  16      -7.293  -5.187  -2.641  1.00  0.00           O  
ATOM    215  CB  LYS A  16      -6.780  -7.910  -3.091  1.00  0.00           C  
ATOM    216  CG  LYS A  16      -5.317  -7.512  -2.796  1.00  0.00           C  
ATOM    217  CD  LYS A  16      -4.806  -7.921  -1.405  1.00  0.00           C  
ATOM    218  CE  LYS A  16      -5.780  -7.635  -0.253  1.00  0.00           C  
ATOM    219  NZ  LYS A  16      -6.343  -6.266  -0.244  1.00  0.00           N  
ATOM    220  H   LYS A  16      -6.018  -6.748  -5.714  1.00  0.00           H  
ATOM    221  HA  LYS A  16      -8.501  -7.390  -4.216  1.00  0.00           H  
ATOM    222  HB2 LYS A  16      -7.399  -7.837  -2.200  1.00  0.00           H  
ATOM    223  HB3 LYS A  16      -6.804  -8.955  -3.400  1.00  0.00           H  
ATOM    224  HG2 LYS A  16      -4.686  -7.982  -3.548  1.00  0.00           H  
ATOM    225  HG3 LYS A  16      -5.179  -6.437  -2.893  1.00  0.00           H  
ATOM    226  HD2 LYS A  16      -4.606  -8.994  -1.410  1.00  0.00           H  
ATOM    227  HD3 LYS A  16      -3.864  -7.407  -1.212  1.00  0.00           H  
ATOM    228  HE2 LYS A  16      -6.610  -8.334  -0.350  1.00  0.00           H  
ATOM    229  HE3 LYS A  16      -5.291  -7.844   0.699  1.00  0.00           H  
ATOM    230  HZ1 LYS A  16      -6.574  -5.932  -1.180  1.00  0.00           H  
ATOM    231  HZ2 LYS A  16      -7.233  -6.294   0.257  1.00  0.00           H  
ATOM    232  HZ3 LYS A  16      -5.747  -5.592   0.234  1.00  0.00           H  
ATOM    233  N   CYS A  17      -7.846  -4.684  -4.774  1.00  0.00           N  
ATOM    234  CA  CYS A  17      -8.181  -3.258  -4.672  1.00  0.00           C  
ATOM    235  C   CYS A  17      -6.922  -2.421  -4.842  1.00  0.00           C  
ATOM    236  O   CYS A  17      -6.967  -1.386  -5.503  1.00  0.00           O  
ATOM    237  CB  CYS A  17      -8.947  -2.845  -3.400  1.00  0.00           C  
ATOM    238  SG  CYS A  17     -10.629  -3.507  -3.238  1.00  0.00           S  
ATOM    239  H   CYS A  17      -7.762  -4.994  -5.731  1.00  0.00           H  
ATOM    240  HA  CYS A  17      -8.831  -3.024  -5.516  1.00  0.00           H  
ATOM    241  HB2 CYS A  17      -8.372  -3.072  -2.502  1.00  0.00           H  
ATOM    242  HB3 CYS A  17      -9.046  -1.759  -3.434  1.00  0.00           H  
ATOM    243  N   SER A  18      -5.786  -2.902  -4.332  1.00  0.00           N  
ATOM    244  CA  SER A  18      -4.495  -2.309  -4.615  1.00  0.00           C  
ATOM    245  C   SER A  18      -3.395  -3.323  -4.834  1.00  0.00           C  
ATOM    246  O   SER A  18      -3.446  -4.482  -4.425  1.00  0.00           O  
ATOM    247  CB  SER A  18      -4.179  -1.136  -3.707  1.00  0.00           C  
ATOM    248  OG  SER A  18      -4.667  -1.341  -2.397  1.00  0.00           O  
ATOM    249  H   SER A  18      -5.803  -3.721  -3.741  1.00  0.00           H  
ATOM    250  HA  SER A  18      -4.514  -1.792  -5.540  1.00  0.00           H  
ATOM    251  HB2 SER A  18      -3.105  -0.961  -3.746  1.00  0.00           H  
ATOM    252  HB3 SER A  18      -4.670  -0.274  -4.166  1.00  0.00           H  
ATOM    253  HG  SER A  18      -4.006  -0.989  -1.743  1.00  0.00           H  
ATOM    254  N   LEU A  19      -2.415  -2.814  -5.564  1.00  0.00           N  
ATOM    255  CA  LEU A  19      -1.006  -2.967  -5.343  1.00  0.00           C  
ATOM    256  C   LEU A  19      -0.499  -1.522  -5.261  1.00  0.00           C  
ATOM    257  O   LEU A  19      -1.219  -0.601  -5.665  1.00  0.00           O  
ATOM    258  CB  LEU A  19      -0.380  -3.816  -6.465  1.00  0.00           C  
ATOM    259  CG  LEU A  19       1.146  -4.021  -6.369  1.00  0.00           C  
ATOM    260  CD1 LEU A  19       1.580  -4.641  -5.030  1.00  0.00           C  
ATOM    261  CD2 LEU A  19       1.619  -4.914  -7.518  1.00  0.00           C  
ATOM    262  H   LEU A  19      -2.561  -1.838  -5.782  1.00  0.00           H  
ATOM    263  HA  LEU A  19      -0.874  -3.448  -4.385  1.00  0.00           H  
ATOM    264  HB2 LEU A  19      -0.860  -4.793  -6.462  1.00  0.00           H  
ATOM    265  HB3 LEU A  19      -0.603  -3.349  -7.425  1.00  0.00           H  
ATOM    266  HG  LEU A  19       1.643  -3.059  -6.483  1.00  0.00           H  
ATOM    267  N   CYS A  20       0.721  -1.351  -4.762  1.00  0.00           N  
ATOM    268  CA  CYS A  20       1.425  -0.106  -4.525  1.00  0.00           C  
ATOM    269  C   CYS A  20       0.829   0.808  -3.447  1.00  0.00           C  
ATOM    270  O   CYS A  20      -0.376   0.928  -3.237  1.00  0.00           O  
ATOM    271  CB  CYS A  20       1.761   0.617  -5.833  1.00  0.00           C  
ATOM    272  SG  CYS A  20       2.965  -0.230  -6.884  1.00  0.00           S  
ATOM    273  H   CYS A  20       1.224  -2.184  -4.501  1.00  0.00           H  
ATOM    274  HA  CYS A  20       2.378  -0.423  -4.126  1.00  0.00           H  
ATOM    275  HB2 CYS A  20       0.847   0.770  -6.398  1.00  0.00           H  
ATOM    276  HB3 CYS A  20       2.178   1.596  -5.601  1.00  0.00           H  
ATOM    277  N   ARG A  21       1.794   1.430  -2.774  1.00  0.00           N  
ATOM    278  CA  ARG A  21       1.850   2.552  -1.863  1.00  0.00           C  
ATOM    279  C   ARG A  21       3.248   3.126  -2.161  1.00  0.00           C  
ATOM    280  O   ARG A  21       3.947   2.624  -3.050  1.00  0.00           O  
ATOM    281  CB  ARG A  21       1.652   2.126  -0.396  1.00  0.00           C  
ATOM    282  CG  ARG A  21       2.798   1.306   0.231  1.00  0.00           C  
ATOM    283  CD  ARG A  21       2.679   1.256   1.760  1.00  0.00           C  
ATOM    284  NE  ARG A  21       3.948   0.848   2.385  1.00  0.00           N  
ATOM    285  CZ  ARG A  21       4.179   0.723   3.700  1.00  0.00           C  
ATOM    286  NH1 ARG A  21       3.219   0.938   4.599  1.00  0.00           N  
ATOM    287  NH2 ARG A  21       5.396   0.376   4.123  1.00  0.00           N  
ATOM    288  H   ARG A  21       2.670   1.474  -3.283  1.00  0.00           H  
ATOM    289  HA  ARG A  21       1.082   3.274  -2.143  1.00  0.00           H  
ATOM    290  HB2 ARG A  21       1.517   3.036   0.190  1.00  0.00           H  
ATOM    291  HB3 ARG A  21       0.728   1.554  -0.336  1.00  0.00           H  
ATOM    292  HG2 ARG A  21       2.792   0.296  -0.171  1.00  0.00           H  
ATOM    293  HG3 ARG A  21       3.758   1.757  -0.012  1.00  0.00           H  
ATOM    294  HD2 ARG A  21       2.420   2.248   2.133  1.00  0.00           H  
ATOM    295  HD3 ARG A  21       1.889   0.557   2.035  1.00  0.00           H  
ATOM    296  HE  ARG A  21       4.705   0.675   1.742  1.00  0.00           H  
ATOM    297  N   CYS A  22       3.723   4.078  -1.368  1.00  0.00           N  
ATOM    298  CA  CYS A  22       5.157   4.199  -1.176  1.00  0.00           C  
ATOM    299  C   CYS A  22       5.415   4.035   0.320  1.00  0.00           C  
ATOM    300  O   CYS A  22       4.566   4.420   1.127  1.00  0.00           O  
ATOM    301  CB  CYS A  22       5.642   5.526  -1.739  1.00  0.00           C  
ATOM    302  SG  CYS A  22       7.422   5.758  -1.889  1.00  0.00           S  
ATOM    303  H   CYS A  22       3.171   4.399  -0.587  1.00  0.00           H  
ATOM    304  HA  CYS A  22       5.656   3.424  -1.742  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       5.234   5.623  -2.746  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       5.246   6.304  -1.102  1.00  0.00           H  
ATOM    307  N   TRP A  23       6.584   3.515   0.702  1.00  0.00           N  
ATOM    308  CA  TRP A  23       7.066   3.555   2.087  1.00  0.00           C  
ATOM    309  C   TRP A  23       7.574   4.967   2.451  1.00  0.00           C  
ATOM    310  O   TRP A  23       8.063   5.190   3.555  1.00  0.00           O  
ATOM    311  CB  TRP A  23       8.154   2.482   2.300  1.00  0.00           C  
ATOM    312  CG  TRP A  23       8.283   1.855   3.659  1.00  0.00           C  
ATOM    313  CD1 TRP A  23       7.801   2.330   4.831  1.00  0.00           C  
ATOM    314  CD2 TRP A  23       9.010   0.634   4.004  1.00  0.00           C  
ATOM    315  NE1 TRP A  23       8.133   1.468   5.858  1.00  0.00           N  
ATOM    316  CE2 TRP A  23       8.878   0.401   5.404  1.00  0.00           C  
ATOM    317  CE3 TRP A  23       9.789  -0.286   3.273  1.00  0.00           C  
ATOM    318  CZ2 TRP A  23       9.462  -0.706   6.039  1.00  0.00           C  
ATOM    319  CZ3 TRP A  23      10.398  -1.390   3.900  1.00  0.00           C  
ATOM    320  CH2 TRP A  23      10.226  -1.607   5.278  1.00  0.00           C  
ATOM    321  H   TRP A  23       7.256   3.238  -0.017  1.00  0.00           H  
ATOM    322  HA  TRP A  23       6.223   3.323   2.737  1.00  0.00           H  
ATOM    323  HB2 TRP A  23       7.979   1.667   1.596  1.00  0.00           H  
ATOM    324  HB3 TRP A  23       9.123   2.914   2.059  1.00  0.00           H  
ATOM    325  N   HIS A  24       7.466   5.931   1.524  1.00  0.00           N  
ATOM    326  CA  HIS A  24       7.710   7.370   1.657  1.00  0.00           C  
ATOM    327  C   HIS A  24       9.199   7.709   1.623  1.00  0.00           C  
ATOM    328  O   HIS A  24       9.549   8.691   0.972  1.00  0.00           O  
ATOM    329  CB  HIS A  24       7.006   7.968   2.887  1.00  0.00           C  
ATOM    330  CG  HIS A  24       5.556   7.557   3.013  1.00  0.00           C  
ATOM    331  ND1 HIS A  24       4.587   7.647   2.028  1.00  0.00           N  
ATOM    332  CD2 HIS A  24       4.998   6.947   4.104  1.00  0.00           C  
ATOM    333  CE1 HIS A  24       3.459   7.101   2.519  1.00  0.00           C  
ATOM    334  NE2 HIS A  24       3.682   6.674   3.779  1.00  0.00           N  
ATOM    335  H   HIS A  24       7.172   5.615   0.611  1.00  0.00           H  
ATOM    336  HA  HIS A  24       7.264   7.849   0.786  1.00  0.00           H  
ATOM    337  HB2 HIS A  24       7.540   7.671   3.791  1.00  0.00           H  
ATOM    338  HB3 HIS A  24       7.066   9.055   2.828  1.00  0.00           H  
ATOM    339  N   GLY A  25      10.048   6.886   2.251  1.00  0.00           N  
ATOM    340  CA  GLY A  25      11.508   6.945   2.150  1.00  0.00           C  
ATOM    341  C   GLY A  25      12.103   5.813   1.300  1.00  0.00           C  
ATOM    342  O   GLY A  25      13.300   5.817   1.031  1.00  0.00           O  
ATOM    343  H   GLY A  25       9.636   6.158   2.829  1.00  0.00           H  
ATOM    344  HA2 GLY A  25      11.812   7.898   1.717  1.00  0.00           H  
ATOM    345  HA3 GLY A  25      11.932   6.880   3.152  1.00  0.00           H  
ATOM    346  N   GLN A  26      11.280   4.855   0.864  1.00  0.00           N  
ATOM    347  CA  GLN A  26      11.592   3.788  -0.077  1.00  0.00           C  
ATOM    348  C   GLN A  26      10.291   3.528  -0.830  1.00  0.00           C  
ATOM    349  O   GLN A  26       9.214   3.758  -0.279  1.00  0.00           O  
ATOM    350  CB  GLN A  26      12.059   2.539   0.698  1.00  0.00           C  
ATOM    351  CG  GLN A  26      12.569   1.401  -0.200  1.00  0.00           C  
ATOM    352  CD  GLN A  26      12.730   0.099   0.583  1.00  0.00           C  
ATOM    353  OE1 GLN A  26      11.817  -0.716   0.626  1.00  0.00           O  
ATOM    354  NE2 GLN A  26      13.880  -0.120   1.208  1.00  0.00           N  
ATOM    355  H   GLN A  26      10.290   4.916   1.061  1.00  0.00           H  
ATOM    356  HA  GLN A  26      12.360   4.108  -0.784  1.00  0.00           H  
ATOM    357  HB2 GLN A  26      12.866   2.819   1.377  1.00  0.00           H  
ATOM    358  HB3 GLN A  26      11.228   2.166   1.299  1.00  0.00           H  
ATOM    359  HG2 GLN A  26      11.861   1.207  -1.002  1.00  0.00           H  
ATOM    360  HG3 GLN A  26      13.522   1.686  -0.650  1.00  0.00           H  
ATOM    361  N   LEU A  27      10.370   3.049  -2.073  1.00  0.00           N  
ATOM    362  CA  LEU A  27       9.183   2.711  -2.836  1.00  0.00           C  
ATOM    363  C   LEU A  27       8.446   1.531  -2.184  1.00  0.00           C  
ATOM    364  O   LEU A  27       7.353   1.697  -1.637  1.00  0.00           O  
ATOM    365  CB  LEU A  27       9.502   2.495  -4.328  1.00  0.00           C  
ATOM    366  CG  LEU A  27       8.354   2.980  -5.241  1.00  0.00           C  
ATOM    367  CD1 LEU A  27       8.674   2.620  -6.695  1.00  0.00           C  
ATOM    368  CD2 LEU A  27       6.986   2.396  -4.874  1.00  0.00           C  
ATOM    369  H   LEU A  27      11.270   2.993  -2.513  1.00  0.00           H  
ATOM    370  HA  LEU A  27       8.556   3.584  -2.774  1.00  0.00           H  
ATOM    371  HB2 LEU A  27      10.391   3.070  -4.591  1.00  0.00           H  
ATOM    372  HB3 LEU A  27       9.717   1.445  -4.526  1.00  0.00           H  
ATOM    373  HG  LEU A  27       8.288   4.066  -5.166  1.00  0.00           H  
ATOM    374  N   HIS A  28       9.057   0.342  -2.227  1.00  0.00           N  
ATOM    375  CA  HIS A  28       8.488  -0.973  -1.915  1.00  0.00           C  
ATOM    376  C   HIS A  28       7.287  -1.353  -2.786  1.00  0.00           C  
ATOM    377  O   HIS A  28       7.341  -2.430  -3.369  1.00  0.00           O  
ATOM    378  CB  HIS A  28       8.190  -1.132  -0.414  1.00  0.00           C  
ATOM    379  CG  HIS A  28       7.913  -2.561   0.021  1.00  0.00           C  
ATOM    380  ND1 HIS A  28       7.054  -3.475  -0.578  1.00  0.00           N  
ATOM    381  CD2 HIS A  28       8.493  -3.178   1.094  1.00  0.00           C  
ATOM    382  CE1 HIS A  28       7.122  -4.621   0.126  1.00  0.00           C  
ATOM    383  NE2 HIS A  28       7.988  -4.464   1.148  1.00  0.00           N  
ATOM    384  H   HIS A  28       9.969   0.328  -2.658  1.00  0.00           H  
ATOM    385  HA  HIS A  28       9.272  -1.697  -2.147  1.00  0.00           H  
ATOM    386  HB2 HIS A  28       9.055  -0.772   0.141  1.00  0.00           H  
ATOM    387  HB3 HIS A  28       7.337  -0.512  -0.140  1.00  0.00           H  
ATOM    388  N   CYS A  29       6.213  -0.548  -2.812  1.00  0.00           N  
ATOM    389  CA  CYS A  29       4.849  -0.916  -3.214  1.00  0.00           C  
ATOM    390  C   CYS A  29       4.301  -2.073  -2.375  1.00  0.00           C  
ATOM    391  O   CYS A  29       4.917  -3.132  -2.258  1.00  0.00           O  
ATOM    392  CB  CYS A  29       4.774  -1.302  -4.705  1.00  0.00           C  
ATOM    393  SG  CYS A  29       4.719   0.059  -5.891  1.00  0.00           S  
ATOM    394  H   CYS A  29       6.325   0.351  -2.349  1.00  0.00           H  
ATOM    395  HA  CYS A  29       4.187  -0.057  -3.030  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       5.608  -1.952  -4.966  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       3.876  -1.901  -4.859  1.00  0.00           H  
ATOM    398  N   LEU A  30       3.104  -1.881  -1.818  1.00  0.00           N  
ATOM    399  CA  LEU A  30       2.218  -2.940  -1.355  1.00  0.00           C  
ATOM    400  C   LEU A  30       0.795  -2.351  -1.347  1.00  0.00           C  
ATOM    401  O   LEU A  30       0.697  -1.129  -1.305  1.00  0.00           O  
ATOM    402  CB  LEU A  30       2.715  -3.472   0.002  1.00  0.00           C  
ATOM    403  CG  LEU A  30       2.359  -2.663   1.270  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       1.257  -3.354   2.085  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       3.596  -2.512   2.166  1.00  0.00           C  
ATOM    406  H   LEU A  30       2.628  -0.988  -1.874  1.00  0.00           H  
ATOM    407  HA  LEU A  30       2.272  -3.753  -2.079  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       2.345  -4.487   0.104  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.800  -3.553  -0.066  1.00  0.00           H  
ATOM    410  HG  LEU A  30       2.021  -1.666   0.994  1.00  0.00           H  
ATOM    411  N   PRO A  31      -0.292  -3.148  -1.393  1.00  0.00           N  
ATOM    412  CA  PRO A  31      -1.678  -2.652  -1.500  1.00  0.00           C  
ATOM    413  C   PRO A  31      -2.044  -1.574  -0.457  1.00  0.00           C  
ATOM    414  O   PRO A  31      -2.930  -0.758  -0.710  1.00  0.00           O  
ATOM    415  CB  PRO A  31      -2.553  -3.894  -1.289  1.00  0.00           C  
ATOM    416  CG  PRO A  31      -1.667  -5.065  -1.714  1.00  0.00           C  
ATOM    417  CD  PRO A  31      -0.261  -4.603  -1.353  1.00  0.00           C  
ATOM    418  HA  PRO A  31      -1.886  -2.275  -2.517  1.00  0.00           H  
ATOM    419  HB2 PRO A  31      -2.800  -4.002  -0.234  1.00  0.00           H  
ATOM    420  HB3 PRO A  31      -3.467  -3.843  -1.881  1.00  0.00           H  
ATOM    421  HG2 PRO A  31      -1.932  -5.983  -1.190  1.00  0.00           H  
ATOM    422  HG3 PRO A  31      -1.722  -5.212  -2.790  1.00  0.00           H  
ATOM    423  HD2 PRO A  31      -0.018  -4.936  -0.345  1.00  0.00           H  
ATOM    424  HD3 PRO A  31       0.455  -5.012  -2.064  1.00  0.00           H  
ATOM    425  N   GLN A  32      -1.408  -1.606   0.722  1.00  0.00           N  
ATOM    426  CA  GLN A  32      -1.632  -0.846   1.952  1.00  0.00           C  
ATOM    427  C   GLN A  32      -2.966  -1.188   2.610  1.00  0.00           C  
ATOM    428  O   GLN A  32      -3.005  -1.430   3.820  1.00  0.00           O  
ATOM    429  CB  GLN A  32      -1.415   0.663   1.742  1.00  0.00           C  
ATOM    430  CG  GLN A  32      -1.522   1.491   3.033  1.00  0.00           C  
ATOM    431  CD  GLN A  32      -0.531   1.042   4.107  1.00  0.00           C  
ATOM    432  OE1 GLN A  32       0.607   1.504   4.152  1.00  0.00           O  
ATOM    433  NE2 GLN A  32      -0.922   0.105   4.963  1.00  0.00           N  
ATOM    434  H   GLN A  32      -0.760  -2.361   0.820  1.00  0.00           H  
ATOM    435  HA  GLN A  32      -0.858  -1.182   2.638  1.00  0.00           H  
ATOM    436  HB2 GLN A  32      -0.418   0.806   1.336  1.00  0.00           H  
ATOM    437  HB3 GLN A  32      -2.142   1.046   1.026  1.00  0.00           H  
ATOM    438  HG2 GLN A  32      -1.322   2.536   2.790  1.00  0.00           H  
ATOM    439  HG3 GLN A  32      -2.540   1.435   3.424  1.00  0.00           H  
ATOM    440  N   THR A  33      -4.026  -1.296   1.816  1.00  0.00           N  
ATOM    441  CA  THR A  33      -5.260  -1.977   2.173  1.00  0.00           C  
ATOM    442  C   THR A  33      -4.964  -3.481   2.103  1.00  0.00           C  
ATOM    443  O   THR A  33      -5.329  -4.163   1.143  1.00  0.00           O  
ATOM    444  CB  THR A  33      -6.399  -1.527   1.242  1.00  0.00           C  
ATOM    445  OG1 THR A  33      -6.447  -0.115   1.202  1.00  0.00           O  
ATOM    446  CG2 THR A  33      -7.750  -2.041   1.749  1.00  0.00           C  
ATOM    447  H   THR A  33      -3.879  -1.049   0.841  1.00  0.00           H  
ATOM    448  HA  THR A  33      -5.524  -1.711   3.197  1.00  0.00           H  
ATOM    449  HB  THR A  33      -6.222  -1.897   0.231  1.00  0.00           H  
ATOM    450  N   PHE A  34      -4.201  -3.980   3.080  1.00  0.00           N  
ATOM    451  CA  PHE A  34      -3.779  -5.373   3.129  1.00  0.00           C  
ATOM    452  C   PHE A  34      -4.950  -6.262   3.561  1.00  0.00           C  
ATOM    453  O   PHE A  34      -5.449  -7.031   2.744  1.00  0.00           O  
ATOM    454  CB  PHE A  34      -2.546  -5.527   4.032  1.00  0.00           C  
ATOM    455  CG  PHE A  34      -2.195  -6.973   4.345  1.00  0.00           C  
ATOM    456  CD1 PHE A  34      -1.970  -7.890   3.301  1.00  0.00           C  
ATOM    457  CD2 PHE A  34      -2.147  -7.415   5.682  1.00  0.00           C  
ATOM    458  CE1 PHE A  34      -1.713  -9.243   3.591  1.00  0.00           C  
ATOM    459  CE2 PHE A  34      -1.887  -8.767   5.970  1.00  0.00           C  
ATOM    460  CZ  PHE A  34      -1.676  -9.681   4.926  1.00  0.00           C  
ATOM    461  H   PHE A  34      -3.851  -3.332   3.778  1.00  0.00           H  
ATOM    462  HA  PHE A  34      -3.494  -5.682   2.123  1.00  0.00           H  
ATOM    463  HB2 PHE A  34      -1.693  -5.059   3.536  1.00  0.00           H  
ATOM    464  HB3 PHE A  34      -2.719  -4.989   4.965  1.00  0.00           H  
ATOM    465  HZ  PHE A  34      -1.482 -10.722   5.147  1.00  0.00           H  
ATOM    466  N   LEU A  35      -5.373  -6.164   4.825  1.00  0.00           N  
ATOM    467  CA  LEU A  35      -6.382  -7.036   5.420  1.00  0.00           C  
ATOM    468  C   LEU A  35      -7.791  -6.412   5.370  1.00  0.00           C  
ATOM    469  O   LEU A  35      -8.692  -7.062   4.837  1.00  0.00           O  
ATOM    470  CB  LEU A  35      -5.940  -7.453   6.842  1.00  0.00           C  
ATOM    471  CG  LEU A  35      -6.462  -8.807   7.370  1.00  0.00           C  
ATOM    472  CD1 LEU A  35      -7.988  -8.876   7.506  1.00  0.00           C  
ATOM    473  CD2 LEU A  35      -5.952  -9.993   6.539  1.00  0.00           C  
ATOM    474  H   LEU A  35      -4.917  -5.498   5.426  1.00  0.00           H  
ATOM    475  HA  LEU A  35      -6.412  -7.941   4.818  1.00  0.00           H  
ATOM    476  HB2 LEU A  35      -4.851  -7.512   6.862  1.00  0.00           H  
ATOM    477  HB3 LEU A  35      -6.222  -6.682   7.558  1.00  0.00           H  
ATOM    478  HG  LEU A  35      -6.051  -8.923   8.373  1.00  0.00           H  
ATOM    479  N   PRO A  36      -8.040  -5.201   5.911  1.00  0.00           N  
ATOM    480  CA  PRO A  36      -9.399  -4.705   6.066  1.00  0.00           C  
ATOM    481  C   PRO A  36      -9.934  -4.131   4.753  1.00  0.00           C  
ATOM    482  O   PRO A  36      -9.179  -3.868   3.819  1.00  0.00           O  
ATOM    483  CB  PRO A  36      -9.292  -3.630   7.149  1.00  0.00           C  
ATOM    484  CG  PRO A  36      -7.925  -3.008   6.865  1.00  0.00           C  
ATOM    485  CD  PRO A  36      -7.091  -4.190   6.368  1.00  0.00           C  
ATOM    486  HA  PRO A  36     -10.062  -5.507   6.385  1.00  0.00           H  
ATOM    487  HB2 PRO A  36     -10.094  -2.894   7.093  1.00  0.00           H  
ATOM    488  HB3 PRO A  36      -9.280  -4.103   8.133  1.00  0.00           H  
ATOM    489  HG2 PRO A  36      -8.018  -2.265   6.071  1.00  0.00           H  
ATOM    490  HG3 PRO A  36      -7.493  -2.557   7.759  1.00  0.00           H  
ATOM    491  HD2 PRO A  36      -6.462  -3.859   5.540  1.00  0.00           H  
ATOM    492  HD3 PRO A  36      -6.482  -4.573   7.183  1.00  0.00           H  
ATOM    493  N   GLY A  37     -11.251  -3.921   4.692  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -11.941  -3.162   3.653  1.00  0.00           C  
ATOM    495  C   GLY A  37     -12.078  -3.890   2.321  1.00  0.00           C  
ATOM    496  O   GLY A  37     -13.006  -3.611   1.568  1.00  0.00           O  
ATOM    497  H   GLY A  37     -11.816  -4.250   5.455  1.00  0.00           H  
ATOM    498  HA2 GLY A  37     -12.937  -2.901   4.003  1.00  0.00           H  
ATOM    499  HA3 GLY A  37     -11.383  -2.245   3.465  1.00  0.00           H  
ATOM    500  N   CYS A  38     -11.153  -4.804   2.024  1.00  0.00           N  
ATOM    501  CA  CYS A  38     -11.035  -5.469   0.740  1.00  0.00           C  
ATOM    502  C   CYS A  38     -10.077  -6.648   0.902  1.00  0.00           C  
ATOM    503  O   CYS A  38      -8.932  -6.593   0.457  1.00  0.00           O  
ATOM    504  CB  CYS A  38     -10.583  -4.463  -0.332  1.00  0.00           C  
ATOM    505  SG  CYS A  38     -10.499  -5.139  -2.017  1.00  0.00           S  
ATOM    506  H   CYS A  38     -10.451  -4.976   2.739  1.00  0.00           H  
ATOM    507  HA  CYS A  38     -12.013  -5.857   0.454  1.00  0.00           H  
ATOM    508  HB2 CYS A  38     -11.304  -3.644  -0.339  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -9.611  -4.053  -0.053  1.00  0.00           H  
ATOM    510  N   ASP A  39     -10.583  -7.696   1.559  1.00  0.00           N  
ATOM    511  CA  ASP A  39     -10.074  -9.075   1.598  1.00  0.00           C  
ATOM    512  C   ASP A  39      -8.542  -9.157   1.592  1.00  0.00           C  
ATOM    513  O   ASP A  39      -7.934  -9.729   0.690  1.00  0.00           O  
ATOM    514  CB  ASP A  39     -10.707  -9.891   0.454  1.00  0.00           C  
ATOM    515  CG  ASP A  39     -12.224 -10.016   0.588  1.00  0.00           C  
ATOM    516  OD1 ASP A  39     -12.936  -9.025   0.461  1.00  0.00           O  
ATOM    517  OD2 ASP A  39     -12.719 -11.249   0.865  1.00  0.00           O  
ATOM    518  H   ASP A  39     -11.519  -7.561   1.919  1.00  0.00           H  
ATOM    519  HA  ASP A  39     -10.408  -9.524   2.533  1.00  0.00           H  
ATOM    520  HB2 ASP A  39     -10.469  -9.418  -0.499  1.00  0.00           H  
ATOM    521  HB3 ASP A  39     -10.278 -10.896   0.452  1.00  0.00           H  
HETATM  522  N   NH2 A  40      -7.898  -8.569   2.595  1.00  0.00           N  
HETATM  523  HN1 NH2 A  40      -8.414  -8.084   3.323  1.00  0.00           H  
HETATM  524  HN2 NH2 A  40      -6.889  -8.495   2.582  1.00  0.00           H  
TER     525      NH2 A  40                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   63  302                                                                
CONECT  238  505                                                                
CONECT  272  393                                                                
CONECT  302   63                                                                
CONECT  393  272                                                                
CONECT  505  238                                                                
CONECT  512  522                                                                
CONECT  522  512  523  524                                                      
CONECT  523  522                                                                
CONECT  524  522                                                                
MASTER      223    0    2    0    0    0    0    6  310    1   17    4          
END