HEADER    TOXIN                                   14-MAR-03   1ORL              
TITLE     1H NMR STRUCTURE DETERMINATION OF VISCOTOXIN C1                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VISCOTOXIN C1;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: VISCUM ALBUM;                                   
SOURCE   3 ORGANISM_COMMON: EUROPEAN MISTLETOE;                                 
SOURCE   4 ORGANISM_TAXID: 3972;                                                
SOURCE   5 OTHER_DETAILS: VISCOTOXIN C1 HAS BEEN ISOLATED FROM EUROPEAN         
SOURCE   6 MISTLETOE LEAVES                                                     
KEYWDS    HELIX-TURN-HELIX, BETA-SHEET, CONCENTRIC MOTIF OF DISULPHIDE BRIDGES, 
KEYWDS   2 TOXIN                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    H.MOLINARI,S.ROMAGNOLI,F.FOGOLARI,M.CATALANO,K.URECH,M.GIANNATTASIO,  
AUTHOR   2 L.RAGONA                                                             
REVDAT   4   20-OCT-10 1ORL    1       REMARK                                   
REVDAT   3   24-FEB-09 1ORL    1       VERSN                                    
REVDAT   2   21-SEP-04 1ORL    1       JRNL                                     
REVDAT   1   01-APR-03 1ORL    0                                                
JRNL        AUTH   S.ROMAGNOLI,F.FOGOLARI,M.CATALANO,L.ZETTA,G.SCHALLER,        
JRNL        AUTH 2 K.URECH,M.GIANNATTASIO,L.RAGONA,H.MOLINARI                   
JRNL        TITL   NMR SOLUTION STRUCTURE OF VISCOTOXIN C1 FROM VISCUM ALBUM    
JRNL        TITL 2 SPECIES COLORATUM OHWI: TOWARD A STRUCTURE-FUNCTION ANALYSIS 
JRNL        TITL 3 OF VISCOTOXINS.                                              
JRNL        REF    BIOCHEMISTRY                  V.  42 12503 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   14580196                                                     
JRNL        DOI    10.1021/BI034762T                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   H.MOLINARI,S.ROMAGNOLI,F.FOGOLARI,M.CATALANO,K.URECH,        
REMARK   1  AUTH 2 M.GIANNATTASIO,L.RAGONA                                      
REMARK   1  TITL   NMR STRUCTURAL DETERMINATION OF VISCOTOXIN A3 FROM VISCUM    
REMARK   1  TITL 2 ALBUM L.                                                     
REMARK   1  REF    BIOCHEM.J.                    V. 350   569 2000              
REMARK   1  REFN                   ISSN 0264-6021                               
REMARK   1  DOI    10.1042/0264-6021:3500569                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 1997 VERSION                                
REMARK   3   AUTHORS     : MOLECULAR SIMULATIONS, SAN DIEGO, CA, USA            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  691 RESTRAINTS. 631 ARE NOE-DERIVED DISTANCE RESTRAINTS,            
REMARK   3  (224INTRARESIDUES,159 SHORT RANGE, 125 MEDIUM RANGE AND 123 LONG    
REMARK   3  RANGE), 18 DIHEDRAL ANGLE RESTRAINTS, 24 FOR BACKBONE H-BONDS AND   
REMARK   3  18 FOR DISULPHIDE BRIDGES. BOND LENGTHS CD-OE2 IN GLUTAMIC ACID     
REMARK   3  RESIDUES AND CG-OD2 IN ASPARTIC ACID RESIDUES ARE LARGER THAN       
REMARK   3  TYPICAL VALUES (AS SEEN IN REMARK 500) BECAUSE PROTONATED FORMS     
REMARK   3  WERE CONSIDERED DUE TO THE LOW EXPERIMENTAL PH.                     
REMARK   4                                                                      
REMARK   4 1ORL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-MAR-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB018597.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285; 295; 285                      
REMARK 210  PH                             : 3.6; 3.6; 3.6                      
REMARK 210  IONIC STRENGTH                 : 50MM PHOSPHATE BUFFER; 50MM        
REMARK 210                                   PHOSPHATE BUFFER; 50MM DEUTERATED  
REMARK 210                                   PHOSPHATE BUFFER                   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 0.7 MM VISCOTOXIN B; PHOSPHATE     
REMARK 210                                   BUFFER PH 3.6 50MM; 90%H20, 10%    
REMARK 210                                   D2O; 0.7 MM VISCOTOXIN B;          
REMARK 210                                   PHOSPHATE BUFFER PH 3.6 50MM; D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX; DMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.4, DISCOVER 1997           
REMARK 210                                   VERSION, XWINNMR 2.6, XEASY 1.3    
REMARK 210   METHOD USED                   : DYANA WAS EMPLOYED FOR STRUCTURE   
REMARK 210                                   DETERMINATION DISCOVER WAS         
REMARK 210                                   EMPLOYED FOR ENERGY MINIMISATION   
REMARK 210                                   OF DYANA STRUCTURES                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 600                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 1H 2D NMR       
REMARK 210  TECHNIQUES                                                          
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  24   CD    GLU A  24   OE2     0.111                       
REMARK 500  2 GLU A  24   CD    GLU A  24   OE2     0.110                       
REMARK 500  3 GLU A  24   CD    GLU A  24   OE2     0.113                       
REMARK 500  4 GLU A  24   CD    GLU A  24   OE2     0.110                       
REMARK 500  5 GLU A  24   CD    GLU A  24   OE2     0.111                       
REMARK 500  6 GLU A  24   CD    GLU A  24   OE2     0.113                       
REMARK 500  7 GLU A  24   CD    GLU A  24   OE2     0.111                       
REMARK 500  8 GLU A  24   CD    GLU A  24   OE2     0.113                       
REMARK 500  9 GLU A  24   CD    GLU A  24   OE2     0.112                       
REMARK 500 10 GLU A  24   CD    GLU A  24   OE2     0.112                       
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 SER A  38      -35.28     74.59                                   
REMARK 500  1 ASP A  43      -34.69   -155.40                                   
REMARK 500  1 TYR A  44       74.47   -116.91                                   
REMARK 500  2 SER A   2       98.04     60.49                                   
REMARK 500  2 SER A  36       30.55    -93.02                                   
REMARK 500  2 ASP A  43       19.12   -146.83                                   
REMARK 500  2 PRO A  45       40.52    -89.06                                   
REMARK 500  4 SER A   2      128.23     70.03                                   
REMARK 500  4 SER A  36       30.10    -99.42                                   
REMARK 500  4 ASP A  43      -42.19   -171.02                                   
REMARK 500  4 TYR A  44       78.24   -114.94                                   
REMARK 500  5 SER A   2      119.43     64.70                                   
REMARK 500  5 SER A  36       33.12    -96.37                                   
REMARK 500  5 ASP A  43      -39.72   -149.10                                   
REMARK 500  6 ASP A  43      -38.26   -143.73                                   
REMARK 500  7 ASP A  43      -37.31   -145.87                                   
REMARK 500  8 SER A   2      102.24     67.35                                   
REMARK 500  8 SER A  36       35.21    -97.31                                   
REMARK 500  8 ASP A  43      -29.67   -149.69                                   
REMARK 500  9 SER A  36       34.26    -93.07                                   
REMARK 500  9 ASP A  43      -36.15   -152.63                                   
REMARK 500 10 SER A  36       43.09    -91.85                                   
REMARK 500 10 SER A  42      -64.99    -22.93                                   
REMARK 500 10 ASP A  43       83.98   -150.16                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1ED0   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF VISCOTOXIN A3 ISOFORM, FROM VISCUM ALBUM                
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE AUTHOR INDICATED THAT THE                                        
REMARK 999 PRIMARY SEQUENCE FOR THIS                                            
REMARK 999 PROTEIN HAS NOT YET BEEN                                             
REMARK 999 DEPOSITED IN ANY SEQUENCE                                            
REMARK 999 DATABASE.                                                            
DBREF  1ORL A    1    46  UNP    P08943   THNB_VISAL       7     52             
SEQRES   1 A   46  LYS SER CYS CYS PRO ASN THR THR GLY ARG ASN ILE TYR          
SEQRES   2 A   46  ASN THR CYS ARG PHE ALA GLY GLY SER ARG GLU ARG CYS          
SEQRES   3 A   46  ALA LYS LEU SER GLY CYS LYS ILE ILE SER ALA SER THR          
SEQRES   4 A   46  CYS PRO SER ASP TYR PRO LYS                                  
HELIX    1   1 ASN A    6  GLY A   20  1                                  15    
HELIX    2   2 SER A   22  GLY A   31  1                                  10    
SHEET    1   A 2 SER A   2  CYS A   3  0                                        
SHEET    2   A 2 LYS A  33  ILE A  34 -1  O  LYS A  33   N  CYS A   3           
SSBOND   1 CYS A    3    CYS A   40                          1555   1555  2.03  
SSBOND   2 CYS A    4    CYS A   32                          1555   1555  2.04  
SSBOND   3 CYS A   16    CYS A   26                          1555   1555  2.04  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1      -2.697   4.140  -8.522  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.455   3.535  -8.014  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.519   3.303  -6.503  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.363   3.888  -5.824  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.234   4.381  -8.412  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.095   5.660  -7.575  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.931   6.620  -8.189  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.226   7.763  -7.209  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.859   8.915  -7.875  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.655   4.246  -9.525  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.487   3.559  -8.274  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.838   5.041  -8.084  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -1.361   2.564  -8.502  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.672   3.785  -8.281  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.319   4.645  -9.468  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.055   6.173  -7.507  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.233   5.392  -6.572  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.858   6.086  -8.406  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.524   7.015  -9.121  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.296   8.111  -6.761  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.885   7.397  -6.420  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.688   8.620  -8.372  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.194   9.319  -8.524  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.111   9.605  -7.182  1.00  0.00           H  
ATOM     25  N   SER A   2      -0.609   2.467  -5.988  1.00  0.00           N  
ATOM     26  CA  SER A   2      -0.422   2.258  -4.559  1.00  0.00           C  
ATOM     27  C   SER A   2       0.409   3.405  -3.984  1.00  0.00           C  
ATOM     28  O   SER A   2       1.295   3.913  -4.669  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.259   0.909  -4.312  1.00  0.00           C  
ATOM     30  OG  SER A   2      -0.509  -0.139  -4.870  1.00  0.00           O  
ATOM     31  H   SER A   2       0.051   2.024  -6.610  1.00  0.00           H  
ATOM     32  HA  SER A   2      -1.394   2.242  -4.070  1.00  0.00           H  
ATOM     33  HB2 SER A   2       1.251   0.900  -4.764  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.359   0.747  -3.237  1.00  0.00           H  
ATOM     35  HG  SER A   2      -0.205  -0.970  -4.496  1.00  0.00           H  
ATOM     36  N   CYS A   3       0.111   3.815  -2.744  1.00  0.00           N  
ATOM     37  CA  CYS A   3       0.755   4.937  -2.068  1.00  0.00           C  
ATOM     38  C   CYS A   3       0.880   4.619  -0.580  1.00  0.00           C  
ATOM     39  O   CYS A   3      -0.125   4.351   0.073  1.00  0.00           O  
ATOM     40  CB  CYS A   3      -0.058   6.216  -2.305  1.00  0.00           C  
ATOM     41  SG  CYS A   3       0.076   6.838  -3.998  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.631   3.342  -2.240  1.00  0.00           H  
ATOM     43  HA  CYS A   3       1.757   5.091  -2.471  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -1.107   6.022  -2.078  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       0.303   7.001  -1.641  1.00  0.00           H  
ATOM     46  N   CYS A   4       2.116   4.641  -0.066  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.497   4.228   1.279  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.098   5.402   2.060  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.669   6.311   1.457  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.542   3.108   1.180  1.00  0.00           C  
ATOM     51  SG  CYS A   4       2.937   1.507   0.593  1.00  0.00           S  
ATOM     52  H   CYS A   4       2.876   4.928  -0.670  1.00  0.00           H  
ATOM     53  HA  CYS A   4       1.622   3.847   1.796  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       4.341   3.437   0.520  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       3.989   2.940   2.159  1.00  0.00           H  
ATOM     56  N   PRO A   5       3.014   5.373   3.402  1.00  0.00           N  
ATOM     57  CA  PRO A   5       3.637   6.355   4.277  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.163   6.316   4.173  1.00  0.00           C  
ATOM     59  O   PRO A   5       5.807   7.362   4.230  1.00  0.00           O  
ATOM     60  CB  PRO A   5       3.164   6.009   5.693  1.00  0.00           C  
ATOM     61  CG  PRO A   5       2.837   4.519   5.618  1.00  0.00           C  
ATOM     62  CD  PRO A   5       2.315   4.370   4.192  1.00  0.00           C  
ATOM     63  HA  PRO A   5       3.293   7.358   4.038  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       3.909   6.232   6.458  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       2.246   6.555   5.908  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       3.746   3.931   5.740  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.094   4.220   6.359  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       2.481   3.352   3.847  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       1.253   4.605   4.171  1.00  0.00           H  
ATOM     70  N   ASN A   6       5.744   5.116   4.054  1.00  0.00           N  
ATOM     71  CA  ASN A   6       7.180   4.914   4.174  1.00  0.00           C  
ATOM     72  C   ASN A   6       7.605   3.592   3.537  1.00  0.00           C  
ATOM     73  O   ASN A   6       6.778   2.800   3.084  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.587   5.001   5.653  1.00  0.00           C  
ATOM     75  CG  ASN A   6       6.774   4.045   6.523  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       6.835   2.835   6.340  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       5.995   4.589   7.460  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.168   4.290   3.974  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.701   5.706   3.639  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       8.647   4.770   5.769  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.435   6.024   5.999  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.975   5.592   7.580  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       5.411   4.000   8.034  1.00  0.00           H  
ATOM     84  N   THR A   7       8.924   3.377   3.508  1.00  0.00           N  
ATOM     85  CA  THR A   7       9.579   2.220   2.920  1.00  0.00           C  
ATOM     86  C   THR A   7       9.151   0.922   3.611  1.00  0.00           C  
ATOM     87  O   THR A   7       9.021  -0.101   2.945  1.00  0.00           O  
ATOM     88  CB  THR A   7      11.100   2.425   2.990  1.00  0.00           C  
ATOM     89  OG1 THR A   7      11.423   3.714   2.507  1.00  0.00           O  
ATOM     90  CG2 THR A   7      11.855   1.379   2.161  1.00  0.00           C  
ATOM     91  H   THR A   7       9.534   4.086   3.889  1.00  0.00           H  
ATOM     92  HA  THR A   7       9.287   2.172   1.871  1.00  0.00           H  
ATOM     93  HB  THR A   7      11.425   2.354   4.030  1.00  0.00           H  
ATOM     94  HG1 THR A   7      12.374   3.835   2.573  1.00  0.00           H  
ATOM     95 HG21 THR A   7      12.928   1.560   2.237  1.00  0.00           H  
ATOM     96 HG22 THR A   7      11.646   0.375   2.529  1.00  0.00           H  
ATOM     97 HG23 THR A   7      11.556   1.448   1.113  1.00  0.00           H  
ATOM     98  N   THR A   8       8.918   0.951   4.930  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.439  -0.215   5.660  1.00  0.00           C  
ATOM    100  C   THR A   8       7.034  -0.597   5.185  1.00  0.00           C  
ATOM    101  O   THR A   8       6.737  -1.778   5.025  1.00  0.00           O  
ATOM    102  CB  THR A   8       8.477   0.029   7.176  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.714   0.614   7.535  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.313  -1.294   7.933  1.00  0.00           C  
ATOM    105  H   THR A   8       9.036   1.814   5.443  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.121  -1.038   5.445  1.00  0.00           H  
ATOM    107  HB  THR A   8       7.675   0.705   7.469  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.722   0.756   8.484  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.098  -1.995   7.640  1.00  0.00           H  
ATOM    110 HG22 THR A   8       8.379  -1.118   9.006  1.00  0.00           H  
ATOM    111 HG23 THR A   8       7.342  -1.737   7.709  1.00  0.00           H  
ATOM    112  N   GLY A   9       6.181   0.401   4.923  1.00  0.00           N  
ATOM    113  CA  GLY A   9       4.870   0.195   4.332  1.00  0.00           C  
ATOM    114  C   GLY A   9       4.989  -0.545   3.002  1.00  0.00           C  
ATOM    115  O   GLY A   9       4.333  -1.566   2.805  1.00  0.00           O  
ATOM    116  H   GLY A   9       6.479   1.354   5.085  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       4.253  -0.380   5.023  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.400   1.161   4.161  1.00  0.00           H  
ATOM    119  N   ARG A  10       5.850  -0.050   2.104  1.00  0.00           N  
ATOM    120  CA  ARG A  10       6.136  -0.717   0.839  1.00  0.00           C  
ATOM    121  C   ARG A  10       6.613  -2.151   1.061  1.00  0.00           C  
ATOM    122  O   ARG A  10       6.118  -3.058   0.402  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.167   0.071   0.017  1.00  0.00           C  
ATOM    124  CG  ARG A  10       6.589   1.353  -0.591  1.00  0.00           C  
ATOM    125  CD  ARG A  10       5.670   1.042  -1.778  1.00  0.00           C  
ATOM    126  NE  ARG A  10       5.110   2.268  -2.353  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       4.378   2.318  -3.480  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       4.088   1.202  -4.163  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       3.930   3.496  -3.924  1.00  0.00           N  
ATOM    130  H   ARG A  10       6.352   0.799   2.326  1.00  0.00           H  
ATOM    131  HA  ARG A  10       5.204  -0.785   0.282  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       8.010   0.332   0.654  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       7.541  -0.557  -0.793  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.055   1.912   0.174  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       7.417   1.963  -0.953  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       6.249   0.517  -2.540  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       4.839   0.409  -1.471  1.00  0.00           H  
ATOM    138  HE  ARG A  10       5.242   3.133  -1.840  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       4.419   0.306  -3.833  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       3.562   1.256  -5.023  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.158   4.344  -3.417  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       3.296   3.554  -4.711  1.00  0.00           H  
ATOM    143  N   ASN A  11       7.558  -2.364   1.980  1.00  0.00           N  
ATOM    144  CA  ASN A  11       8.097  -3.682   2.284  1.00  0.00           C  
ATOM    145  C   ASN A  11       6.983  -4.659   2.672  1.00  0.00           C  
ATOM    146  O   ASN A  11       6.902  -5.742   2.096  1.00  0.00           O  
ATOM    147  CB  ASN A  11       9.171  -3.555   3.373  1.00  0.00           C  
ATOM    148  CG  ASN A  11       9.667  -4.909   3.871  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.615  -5.468   3.327  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       9.035  -5.427   4.926  1.00  0.00           N  
ATOM    151  H   ASN A  11       7.924  -1.574   2.493  1.00  0.00           H  
ATOM    152  HA  ASN A  11       8.579  -4.068   1.382  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      10.019  -3.000   2.973  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       8.776  -3.003   4.221  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       8.254  -4.939   5.340  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       9.349  -6.303   5.314  1.00  0.00           H  
ATOM    157  N   ILE A  12       6.123  -4.284   3.628  1.00  0.00           N  
ATOM    158  CA  ILE A  12       5.058  -5.158   4.108  1.00  0.00           C  
ATOM    159  C   ILE A  12       4.057  -5.429   2.978  1.00  0.00           C  
ATOM    160  O   ILE A  12       3.701  -6.583   2.746  1.00  0.00           O  
ATOM    161  CB  ILE A  12       4.393  -4.566   5.367  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       5.417  -4.466   6.515  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.212  -5.444   5.815  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       4.906  -3.629   7.692  1.00  0.00           C  
ATOM    165  H   ILE A  12       6.204  -3.360   4.039  1.00  0.00           H  
ATOM    166  HA  ILE A  12       5.506  -6.111   4.395  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.030  -3.567   5.128  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.670  -5.467   6.866  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       6.334  -3.997   6.164  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       3.572  -6.441   6.072  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       2.720  -5.012   6.684  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       2.464  -5.535   5.028  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       4.078  -4.126   8.195  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       5.713  -3.497   8.413  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       4.582  -2.649   7.340  1.00  0.00           H  
ATOM    176  N   TYR A  13       3.626  -4.375   2.272  1.00  0.00           N  
ATOM    177  CA  TYR A  13       2.725  -4.461   1.129  1.00  0.00           C  
ATOM    178  C   TYR A  13       3.241  -5.467   0.097  1.00  0.00           C  
ATOM    179  O   TYR A  13       2.516  -6.380  -0.289  1.00  0.00           O  
ATOM    180  CB  TYR A  13       2.557  -3.065   0.508  1.00  0.00           C  
ATOM    181  CG  TYR A  13       1.799  -3.027  -0.805  1.00  0.00           C  
ATOM    182  CD1 TYR A  13       0.463  -3.463  -0.863  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       2.428  -2.557  -1.975  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -0.232  -3.457  -2.084  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       1.729  -2.541  -3.194  1.00  0.00           C  
ATOM    186  CZ  TYR A  13       0.402  -3.002  -3.252  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -0.271  -3.000  -4.442  1.00  0.00           O  
ATOM    188  H   TYR A  13       3.959  -3.457   2.530  1.00  0.00           H  
ATOM    189  HA  TYR A  13       1.756  -4.802   1.490  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       2.035  -2.427   1.221  1.00  0.00           H  
ATOM    191  HB3 TYR A  13       3.546  -2.637   0.349  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      -0.029  -3.805   0.033  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       3.449  -2.205  -1.942  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -1.251  -3.809  -2.121  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       2.218  -2.170  -4.083  1.00  0.00           H  
ATOM    196  HH  TYR A  13       0.290  -2.764  -5.186  1.00  0.00           H  
ATOM    197  N   ASN A  14       4.494  -5.302  -0.337  1.00  0.00           N  
ATOM    198  CA  ASN A  14       5.145  -6.165  -1.311  1.00  0.00           C  
ATOM    199  C   ASN A  14       5.231  -7.609  -0.812  1.00  0.00           C  
ATOM    200  O   ASN A  14       4.943  -8.523  -1.578  1.00  0.00           O  
ATOM    201  CB  ASN A  14       6.533  -5.620  -1.670  1.00  0.00           C  
ATOM    202  CG  ASN A  14       6.457  -4.578  -2.786  1.00  0.00           C  
ATOM    203  OD1 ASN A  14       6.653  -4.906  -3.953  1.00  0.00           O  
ATOM    204  ND2 ASN A  14       6.170  -3.323  -2.443  1.00  0.00           N  
ATOM    205  H   ASN A  14       5.034  -4.534   0.039  1.00  0.00           H  
ATOM    206  HA  ASN A  14       4.540  -6.174  -2.219  1.00  0.00           H  
ATOM    207  HB2 ASN A  14       7.027  -5.211  -0.789  1.00  0.00           H  
ATOM    208  HB3 ASN A  14       7.150  -6.436  -2.043  1.00  0.00           H  
ATOM    209 HD21 ASN A  14       6.021  -3.085  -1.472  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       6.123  -2.618  -3.161  1.00  0.00           H  
ATOM    211  N   THR A  15       5.615  -7.825   0.453  1.00  0.00           N  
ATOM    212  CA  THR A  15       5.724  -9.167   1.020  1.00  0.00           C  
ATOM    213  C   THR A  15       4.363  -9.872   1.000  1.00  0.00           C  
ATOM    214  O   THR A  15       4.263 -11.023   0.578  1.00  0.00           O  
ATOM    215  CB  THR A  15       6.312  -9.093   2.439  1.00  0.00           C  
ATOM    216  OG1 THR A  15       7.578  -8.469   2.397  1.00  0.00           O  
ATOM    217  CG2 THR A  15       6.493 -10.485   3.053  1.00  0.00           C  
ATOM    218  H   THR A  15       5.835  -7.036   1.046  1.00  0.00           H  
ATOM    219  HA  THR A  15       6.416  -9.741   0.400  1.00  0.00           H  
ATOM    220  HB  THR A  15       5.654  -8.508   3.082  1.00  0.00           H  
ATOM    221  HG1 THR A  15       7.466  -7.556   2.117  1.00  0.00           H  
ATOM    222 HG21 THR A  15       6.961 -10.389   4.033  1.00  0.00           H  
ATOM    223 HG22 THR A  15       5.531 -10.982   3.175  1.00  0.00           H  
ATOM    224 HG23 THR A  15       7.134 -11.094   2.414  1.00  0.00           H  
ATOM    225  N   CYS A  16       3.316  -9.167   1.439  1.00  0.00           N  
ATOM    226  CA  CYS A  16       1.946  -9.656   1.462  1.00  0.00           C  
ATOM    227  C   CYS A  16       1.447  -9.979   0.049  1.00  0.00           C  
ATOM    228  O   CYS A  16       0.823 -11.017  -0.162  1.00  0.00           O  
ATOM    229  CB  CYS A  16       1.078  -8.612   2.173  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.704  -8.926   2.202  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.476  -8.219   1.757  1.00  0.00           H  
ATOM    232  HA  CYS A  16       1.916 -10.574   2.052  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.418  -8.554   3.207  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       1.242  -7.637   1.717  1.00  0.00           H  
ATOM    235  N   ARG A  17       1.736  -9.103  -0.918  1.00  0.00           N  
ATOM    236  CA  ARG A  17       1.416  -9.324  -2.322  1.00  0.00           C  
ATOM    237  C   ARG A  17       2.127 -10.570  -2.854  1.00  0.00           C  
ATOM    238  O   ARG A  17       1.519 -11.357  -3.576  1.00  0.00           O  
ATOM    239  CB  ARG A  17       1.807  -8.087  -3.145  1.00  0.00           C  
ATOM    240  CG  ARG A  17       0.903  -6.877  -2.870  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -0.203  -6.743  -3.920  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -1.084  -7.923  -3.951  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -1.440  -8.638  -5.035  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -0.976  -8.348  -6.259  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -2.284  -9.667  -4.890  1.00  0.00           N  
ATOM    246  H   ARG A  17       2.237  -8.257  -0.677  1.00  0.00           H  
ATOM    247  HA  ARG A  17       0.343  -9.489  -2.410  1.00  0.00           H  
ATOM    248  HB2 ARG A  17       2.831  -7.817  -2.897  1.00  0.00           H  
ATOM    249  HB3 ARG A  17       1.775  -8.327  -4.208  1.00  0.00           H  
ATOM    250  HG2 ARG A  17       0.462  -6.938  -1.874  1.00  0.00           H  
ATOM    251  HG3 ARG A  17       1.512  -5.973  -2.919  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -0.798  -5.871  -3.661  1.00  0.00           H  
ATOM    253  HD3 ARG A  17       0.269  -6.551  -4.883  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -1.450  -8.223  -3.055  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -0.326  -7.589  -6.398  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -1.256  -8.908  -7.052  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -2.624  -9.908  -3.968  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -2.569 -10.218  -5.686  1.00  0.00           H  
ATOM    259  N   PHE A  18       3.405 -10.750  -2.491  1.00  0.00           N  
ATOM    260  CA  PHE A  18       4.217 -11.885  -2.909  1.00  0.00           C  
ATOM    261  C   PHE A  18       3.629 -13.193  -2.370  1.00  0.00           C  
ATOM    262  O   PHE A  18       3.542 -14.175  -3.104  1.00  0.00           O  
ATOM    263  CB  PHE A  18       5.674 -11.688  -2.460  1.00  0.00           C  
ATOM    264  CG  PHE A  18       6.697 -12.430  -3.300  1.00  0.00           C  
ATOM    265  CD1 PHE A  18       6.891 -13.815  -3.131  1.00  0.00           C  
ATOM    266  CD2 PHE A  18       7.460 -11.731  -4.254  1.00  0.00           C  
ATOM    267  CE1 PHE A  18       7.838 -14.495  -3.919  1.00  0.00           C  
ATOM    268  CE2 PHE A  18       8.416 -12.409  -5.031  1.00  0.00           C  
ATOM    269  CZ  PHE A  18       8.605 -13.790  -4.864  1.00  0.00           C  
ATOM    270  H   PHE A  18       3.840 -10.059  -1.895  1.00  0.00           H  
ATOM    271  HA  PHE A  18       4.203 -11.915  -4.001  1.00  0.00           H  
ATOM    272  HB2 PHE A  18       5.918 -10.629  -2.525  1.00  0.00           H  
ATOM    273  HB3 PHE A  18       5.783 -11.984  -1.416  1.00  0.00           H  
ATOM    274  HD1 PHE A  18       6.316 -14.363  -2.400  1.00  0.00           H  
ATOM    275  HD2 PHE A  18       7.321 -10.669  -4.396  1.00  0.00           H  
ATOM    276  HE1 PHE A  18       7.976 -15.559  -3.800  1.00  0.00           H  
ATOM    277  HE2 PHE A  18       9.002 -11.867  -5.760  1.00  0.00           H  
ATOM    278  HZ  PHE A  18       9.340 -14.311  -5.461  1.00  0.00           H  
ATOM    279  N   ALA A  19       3.203 -13.192  -1.099  1.00  0.00           N  
ATOM    280  CA  ALA A  19       2.517 -14.318  -0.476  1.00  0.00           C  
ATOM    281  C   ALA A  19       1.212 -14.636  -1.211  1.00  0.00           C  
ATOM    282  O   ALA A  19       0.946 -15.800  -1.504  1.00  0.00           O  
ATOM    283  CB  ALA A  19       2.264 -14.023   1.005  1.00  0.00           C  
ATOM    284  H   ALA A  19       3.324 -12.352  -0.547  1.00  0.00           H  
ATOM    285  HA  ALA A  19       3.167 -15.192  -0.533  1.00  0.00           H  
ATOM    286  HB1 ALA A  19       3.216 -13.899   1.523  1.00  0.00           H  
ATOM    287  HB2 ALA A  19       1.675 -13.113   1.120  1.00  0.00           H  
ATOM    288  HB3 ALA A  19       1.721 -14.855   1.456  1.00  0.00           H  
ATOM    289  N   GLY A  20       0.420 -13.601  -1.524  1.00  0.00           N  
ATOM    290  CA  GLY A  20      -0.763 -13.699  -2.369  1.00  0.00           C  
ATOM    291  C   GLY A  20      -2.008 -13.098  -1.719  1.00  0.00           C  
ATOM    292  O   GLY A  20      -3.119 -13.533  -2.021  1.00  0.00           O  
ATOM    293  H   GLY A  20       0.707 -12.676  -1.235  1.00  0.00           H  
ATOM    294  HA2 GLY A  20      -0.569 -13.153  -3.293  1.00  0.00           H  
ATOM    295  HA3 GLY A  20      -0.977 -14.736  -2.630  1.00  0.00           H  
ATOM    296  N   GLY A  21      -1.846 -12.088  -0.855  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -2.964 -11.353  -0.289  1.00  0.00           C  
ATOM    298  C   GLY A  21      -3.456 -10.298  -1.279  1.00  0.00           C  
ATOM    299  O   GLY A  21      -2.677  -9.802  -2.092  1.00  0.00           O  
ATOM    300  H   GLY A  21      -0.914 -11.764  -0.633  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -3.768 -12.048  -0.053  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -2.648 -10.867   0.632  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.750  -9.958  -1.218  1.00  0.00           N  
ATOM    304  CA  SER A  22      -5.371  -8.989  -2.114  1.00  0.00           C  
ATOM    305  C   SER A  22      -4.714  -7.617  -1.961  1.00  0.00           C  
ATOM    306  O   SER A  22      -4.204  -7.297  -0.890  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.870  -8.902  -1.813  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.427 -10.195  -1.687  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.350 -10.393  -0.533  1.00  0.00           H  
ATOM    310  HA  SER A  22      -5.244  -9.336  -3.141  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -7.022  -8.361  -0.880  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -7.375  -8.364  -2.615  1.00  0.00           H  
ATOM    313  HG  SER A  22      -7.353 -10.646  -2.533  1.00  0.00           H  
ATOM    314  N   ARG A  23      -4.718  -6.813  -3.032  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -4.030  -5.529  -3.057  1.00  0.00           C  
ATOM    316  C   ARG A  23      -4.463  -4.618  -1.906  1.00  0.00           C  
ATOM    317  O   ARG A  23      -3.619  -4.187  -1.124  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -4.240  -4.823  -4.400  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.511  -5.503  -5.562  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -3.503  -4.589  -6.791  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -2.690  -3.383  -6.570  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -2.557  -2.383  -7.457  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -3.146  -2.455  -8.658  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -1.831  -1.304  -7.141  1.00  0.00           N  
ATOM    325  H   ARG A  23      -5.164  -7.130  -3.880  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.965  -5.719  -2.935  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -5.305  -4.743  -4.626  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -3.834  -3.824  -4.293  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -2.481  -5.720  -5.287  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -4.014  -6.437  -5.812  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -3.085  -5.146  -7.629  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -4.530  -4.308  -7.031  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -2.208  -3.310  -5.684  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -3.699  -3.264  -8.902  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -3.042  -1.707  -9.329  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -1.416  -1.208  -6.222  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -1.713  -0.560  -7.812  1.00  0.00           H  
ATOM    338  N   GLU A  24      -5.763  -4.326  -1.797  1.00  0.00           N  
ATOM    339  CA  GLU A  24      -6.278  -3.448  -0.752  1.00  0.00           C  
ATOM    340  C   GLU A  24      -6.060  -4.033   0.643  1.00  0.00           C  
ATOM    341  O   GLU A  24      -5.780  -3.281   1.571  1.00  0.00           O  
ATOM    342  CB  GLU A  24      -7.759  -3.108  -0.984  1.00  0.00           C  
ATOM    343  CG  GLU A  24      -7.915  -1.735  -1.653  1.00  0.00           C  
ATOM    344  CD  GLU A  24      -7.531  -0.587  -0.715  1.00  0.00           C  
ATOM    345  OE1 GLU A  24      -6.504   0.056  -0.929  1.00  0.00           O  
ATOM    346  OE2 GLU A  24      -8.384  -0.352   0.322  1.00  0.00           O  
ATOM    347  H   GLU A  24      -6.411  -4.721  -2.464  1.00  0.00           H  
ATOM    348  HA  GLU A  24      -5.701  -2.525  -0.794  1.00  0.00           H  
ATOM    349  HB2 GLU A  24      -8.227  -3.873  -1.607  1.00  0.00           H  
ATOM    350  HB3 GLU A  24      -8.289  -3.080  -0.031  1.00  0.00           H  
ATOM    351  HG2 GLU A  24      -7.300  -1.699  -2.554  1.00  0.00           H  
ATOM    352  HG3 GLU A  24      -8.958  -1.606  -1.940  1.00  0.00           H  
ATOM    353  HE2 GLU A  24      -8.107   0.386   0.869  1.00  0.00           H  
ATOM    354  N   ARG A  25      -6.179  -5.358   0.802  1.00  0.00           N  
ATOM    355  CA  ARG A  25      -5.948  -6.012   2.080  1.00  0.00           C  
ATOM    356  C   ARG A  25      -4.507  -5.793   2.539  1.00  0.00           C  
ATOM    357  O   ARG A  25      -4.276  -5.355   3.662  1.00  0.00           O  
ATOM    358  CB  ARG A  25      -6.288  -7.503   1.964  1.00  0.00           C  
ATOM    359  CG  ARG A  25      -6.377  -8.149   3.351  1.00  0.00           C  
ATOM    360  CD  ARG A  25      -7.161  -9.463   3.297  1.00  0.00           C  
ATOM    361  NE  ARG A  25      -6.474 -10.477   2.483  1.00  0.00           N  
ATOM    362  CZ  ARG A  25      -7.044 -11.328   1.611  1.00  0.00           C  
ATOM    363  NH1 ARG A  25      -8.357 -11.292   1.341  1.00  0.00           N  
ATOM    364  NH2 ARG A  25      -6.280 -12.240   0.998  1.00  0.00           N  
ATOM    365  H   ARG A  25      -6.422  -5.938   0.014  1.00  0.00           H  
ATOM    366  HA  ARG A  25      -6.623  -5.557   2.806  1.00  0.00           H  
ATOM    367  HB2 ARG A  25      -7.252  -7.592   1.466  1.00  0.00           H  
ATOM    368  HB3 ARG A  25      -5.541  -8.022   1.362  1.00  0.00           H  
ATOM    369  HG2 ARG A  25      -5.375  -8.320   3.746  1.00  0.00           H  
ATOM    370  HG3 ARG A  25      -6.909  -7.479   4.028  1.00  0.00           H  
ATOM    371  HD2 ARG A  25      -7.250  -9.845   4.311  1.00  0.00           H  
ATOM    372  HD3 ARG A  25      -8.162  -9.244   2.927  1.00  0.00           H  
ATOM    373  HE  ARG A  25      -5.478 -10.550   2.631  1.00  0.00           H  
ATOM    374 HH11 ARG A  25      -8.961 -10.631   1.805  1.00  0.00           H  
ATOM    375 HH12 ARG A  25      -8.755 -11.934   0.670  1.00  0.00           H  
ATOM    376 HH21 ARG A  25      -5.302 -12.320   1.236  1.00  0.00           H  
ATOM    377 HH22 ARG A  25      -6.682 -12.880   0.327  1.00  0.00           H  
ATOM    378  N   CYS A  26      -3.549  -6.072   1.650  1.00  0.00           N  
ATOM    379  CA  CYS A  26      -2.130  -5.857   1.881  1.00  0.00           C  
ATOM    380  C   CYS A  26      -1.818  -4.384   2.142  1.00  0.00           C  
ATOM    381  O   CYS A  26      -0.996  -4.075   3.004  1.00  0.00           O  
ATOM    382  CB  CYS A  26      -1.326  -6.370   0.681  1.00  0.00           C  
ATOM    383  SG  CYS A  26      -1.358  -8.162   0.428  1.00  0.00           S  
ATOM    384  H   CYS A  26      -3.832  -6.431   0.748  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -1.838  -6.414   2.770  1.00  0.00           H  
ATOM    386  HB2 CYS A  26      -1.688  -5.890  -0.231  1.00  0.00           H  
ATOM    387  HB3 CYS A  26      -0.285  -6.084   0.819  1.00  0.00           H  
ATOM    388  N   ALA A  27      -2.464  -3.475   1.404  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -2.277  -2.047   1.580  1.00  0.00           C  
ATOM    390  C   ALA A  27      -2.708  -1.644   2.989  1.00  0.00           C  
ATOM    391  O   ALA A  27      -1.904  -1.103   3.738  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -3.030  -1.274   0.496  1.00  0.00           C  
ATOM    393  H   ALA A  27      -3.121  -3.786   0.700  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -1.215  -1.826   1.469  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -4.106  -1.398   0.611  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -2.787  -0.214   0.560  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -2.727  -1.641  -0.484  1.00  0.00           H  
ATOM    398  N   LYS A  28      -3.948  -1.953   3.373  1.00  0.00           N  
ATOM    399  CA  LYS A  28      -4.494  -1.672   4.686  1.00  0.00           C  
ATOM    400  C   LYS A  28      -3.606  -2.234   5.797  1.00  0.00           C  
ATOM    401  O   LYS A  28      -3.244  -1.513   6.725  1.00  0.00           O  
ATOM    402  CB  LYS A  28      -5.892  -2.290   4.740  1.00  0.00           C  
ATOM    403  CG  LYS A  28      -6.650  -1.800   5.970  1.00  0.00           C  
ATOM    404  CD  LYS A  28      -8.098  -2.297   5.931  1.00  0.00           C  
ATOM    405  CE  LYS A  28      -8.840  -1.875   7.203  1.00  0.00           C  
ATOM    406  NZ  LYS A  28     -10.239  -2.336   7.192  1.00  0.00           N  
ATOM    407  H   LYS A  28      -4.567  -2.424   2.732  1.00  0.00           H  
ATOM    408  HA  LYS A  28      -4.573  -0.589   4.794  1.00  0.00           H  
ATOM    409  HB2 LYS A  28      -6.427  -1.989   3.843  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -5.823  -3.377   4.755  1.00  0.00           H  
ATOM    411  HG2 LYS A  28      -6.150  -2.175   6.862  1.00  0.00           H  
ATOM    412  HG3 LYS A  28      -6.636  -0.711   5.974  1.00  0.00           H  
ATOM    413  HD2 LYS A  28      -8.595  -1.871   5.058  1.00  0.00           H  
ATOM    414  HD3 LYS A  28      -8.101  -3.385   5.849  1.00  0.00           H  
ATOM    415  HE2 LYS A  28      -8.335  -2.299   8.073  1.00  0.00           H  
ATOM    416  HE3 LYS A  28      -8.827  -0.786   7.285  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28     -10.263  -3.344   7.122  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28     -10.695  -2.049   8.046  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28     -10.724  -1.933   6.403  1.00  0.00           H  
ATOM    420  N   LEU A  29      -3.262  -3.520   5.677  1.00  0.00           N  
ATOM    421  CA  LEU A  29      -2.394  -4.251   6.591  1.00  0.00           C  
ATOM    422  C   LEU A  29      -1.079  -3.500   6.816  1.00  0.00           C  
ATOM    423  O   LEU A  29      -0.643  -3.345   7.955  1.00  0.00           O  
ATOM    424  CB  LEU A  29      -2.137  -5.646   6.000  1.00  0.00           C  
ATOM    425  CG  LEU A  29      -1.200  -6.541   6.826  1.00  0.00           C  
ATOM    426  CD1 LEU A  29      -1.829  -6.925   8.168  1.00  0.00           C  
ATOM    427  CD2 LEU A  29      -0.894  -7.806   6.016  1.00  0.00           C  
ATOM    428  H   LEU A  29      -3.629  -4.027   4.882  1.00  0.00           H  
ATOM    429  HA  LEU A  29      -2.916  -4.351   7.543  1.00  0.00           H  
ATOM    430  HB2 LEU A  29      -3.093  -6.157   5.881  1.00  0.00           H  
ATOM    431  HB3 LEU A  29      -1.692  -5.520   5.015  1.00  0.00           H  
ATOM    432  HG  LEU A  29      -0.254  -6.030   7.011  1.00  0.00           H  
ATOM    433 HD11 LEU A  29      -1.971  -6.040   8.787  1.00  0.00           H  
ATOM    434 HD12 LEU A  29      -2.793  -7.410   8.005  1.00  0.00           H  
ATOM    435 HD13 LEU A  29      -1.170  -7.613   8.698  1.00  0.00           H  
ATOM    436 HD21 LEU A  29      -0.354  -7.538   5.107  1.00  0.00           H  
ATOM    437 HD22 LEU A  29      -0.275  -8.484   6.603  1.00  0.00           H  
ATOM    438 HD23 LEU A  29      -1.822  -8.311   5.744  1.00  0.00           H  
ATOM    439  N   SER A  30      -0.454  -3.044   5.726  1.00  0.00           N  
ATOM    440  CA  SER A  30       0.831  -2.359   5.768  1.00  0.00           C  
ATOM    441  C   SER A  30       0.699  -0.904   6.229  1.00  0.00           C  
ATOM    442  O   SER A  30       1.653  -0.343   6.764  1.00  0.00           O  
ATOM    443  CB  SER A  30       1.505  -2.444   4.399  1.00  0.00           C  
ATOM    444  OG  SER A  30       0.725  -1.832   3.397  1.00  0.00           O  
ATOM    445  H   SER A  30      -0.906  -3.165   4.827  1.00  0.00           H  
ATOM    446  HA  SER A  30       1.480  -2.873   6.479  1.00  0.00           H  
ATOM    447  HB2 SER A  30       2.467  -1.938   4.452  1.00  0.00           H  
ATOM    448  HB3 SER A  30       1.659  -3.487   4.132  1.00  0.00           H  
ATOM    449  HG  SER A  30      -0.078  -2.347   3.273  1.00  0.00           H  
ATOM    450  N   GLY A  31      -0.473  -0.298   6.010  1.00  0.00           N  
ATOM    451  CA  GLY A  31      -0.766   1.091   6.326  1.00  0.00           C  
ATOM    452  C   GLY A  31      -0.658   1.996   5.097  1.00  0.00           C  
ATOM    453  O   GLY A  31      -0.535   3.207   5.254  1.00  0.00           O  
ATOM    454  H   GLY A  31      -1.196  -0.821   5.530  1.00  0.00           H  
ATOM    455  HA2 GLY A  31      -1.788   1.146   6.701  1.00  0.00           H  
ATOM    456  HA3 GLY A  31      -0.098   1.461   7.105  1.00  0.00           H  
ATOM    457  N   CYS A  32      -0.722   1.418   3.890  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -0.776   2.114   2.612  1.00  0.00           C  
ATOM    459  C   CYS A  32      -2.229   2.200   2.132  1.00  0.00           C  
ATOM    460  O   CYS A  32      -3.090   1.474   2.628  1.00  0.00           O  
ATOM    461  CB  CYS A  32       0.061   1.334   1.589  1.00  0.00           C  
ATOM    462  SG  CYS A  32       1.736   0.878   2.110  1.00  0.00           S  
ATOM    463  H   CYS A  32      -0.817   0.414   3.846  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -0.365   3.118   2.715  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -0.455   0.404   1.355  1.00  0.00           H  
ATOM    466  HB3 CYS A  32       0.127   1.905   0.666  1.00  0.00           H  
ATOM    467  N   LYS A  33      -2.489   3.054   1.133  1.00  0.00           N  
ATOM    468  CA  LYS A  33      -3.722   3.054   0.355  1.00  0.00           C  
ATOM    469  C   LYS A  33      -3.430   2.677  -1.096  1.00  0.00           C  
ATOM    470  O   LYS A  33      -2.271   2.635  -1.512  1.00  0.00           O  
ATOM    471  CB  LYS A  33      -4.389   4.434   0.437  1.00  0.00           C  
ATOM    472  CG  LYS A  33      -3.615   5.520  -0.331  1.00  0.00           C  
ATOM    473  CD  LYS A  33      -4.298   6.888  -0.228  1.00  0.00           C  
ATOM    474  CE  LYS A  33      -4.237   7.412   1.207  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      -4.744   8.791   1.307  1.00  0.00           N  
ATOM    476  H   LYS A  33      -1.761   3.678   0.816  1.00  0.00           H  
ATOM    477  HA  LYS A  33      -4.426   2.323   0.759  1.00  0.00           H  
ATOM    478  HB2 LYS A  33      -5.397   4.367   0.026  1.00  0.00           H  
ATOM    479  HB3 LYS A  33      -4.465   4.687   1.495  1.00  0.00           H  
ATOM    480  HG2 LYS A  33      -2.597   5.595   0.052  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      -3.569   5.264  -1.390  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      -3.767   7.581  -0.883  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      -5.335   6.812  -0.557  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      -4.823   6.774   1.868  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      -3.199   7.384   1.523  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      -5.708   8.822   1.006  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      -4.685   9.102   2.267  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      -4.189   9.400   0.724  1.00  0.00           H  
ATOM    489  N   ILE A  34      -4.500   2.462  -1.870  1.00  0.00           N  
ATOM    490  CA  ILE A  34      -4.473   2.365  -3.321  1.00  0.00           C  
ATOM    491  C   ILE A  34      -5.669   3.156  -3.844  1.00  0.00           C  
ATOM    492  O   ILE A  34      -6.770   3.022  -3.310  1.00  0.00           O  
ATOM    493  CB  ILE A  34      -4.526   0.898  -3.786  1.00  0.00           C  
ATOM    494  CG1 ILE A  34      -3.492   0.060  -3.019  1.00  0.00           C  
ATOM    495  CG2 ILE A  34      -4.292   0.822  -5.305  1.00  0.00           C  
ATOM    496  CD1 ILE A  34      -3.399  -1.370  -3.531  1.00  0.00           C  
ATOM    497  H   ILE A  34      -5.413   2.474  -1.441  1.00  0.00           H  
ATOM    498  HA  ILE A  34      -3.558   2.825  -3.694  1.00  0.00           H  
ATOM    499  HB  ILE A  34      -5.516   0.495  -3.569  1.00  0.00           H  
ATOM    500 HG12 ILE A  34      -2.512   0.524  -3.089  1.00  0.00           H  
ATOM    501 HG13 ILE A  34      -3.781   0.005  -1.971  1.00  0.00           H  
ATOM    502 HG21 ILE A  34      -4.960   1.500  -5.835  1.00  0.00           H  
ATOM    503 HG22 ILE A  34      -3.261   1.087  -5.538  1.00  0.00           H  
ATOM    504 HG23 ILE A  34      -4.496  -0.182  -5.673  1.00  0.00           H  
ATOM    505 HD11 ILE A  34      -4.395  -1.812  -3.505  1.00  0.00           H  
ATOM    506 HD12 ILE A  34      -3.004  -1.388  -4.544  1.00  0.00           H  
ATOM    507 HD13 ILE A  34      -2.726  -1.936  -2.891  1.00  0.00           H  
ATOM    508  N   ILE A  35      -5.443   3.995  -4.861  1.00  0.00           N  
ATOM    509  CA  ILE A  35      -6.456   4.870  -5.440  1.00  0.00           C  
ATOM    510  C   ILE A  35      -6.254   4.958  -6.955  1.00  0.00           C  
ATOM    511  O   ILE A  35      -5.130   4.826  -7.435  1.00  0.00           O  
ATOM    512  CB  ILE A  35      -6.414   6.266  -4.781  1.00  0.00           C  
ATOM    513  CG1 ILE A  35      -5.078   6.987  -5.038  1.00  0.00           C  
ATOM    514  CG2 ILE A  35      -6.706   6.188  -3.275  1.00  0.00           C  
ATOM    515  CD1 ILE A  35      -5.032   8.362  -4.369  1.00  0.00           C  
ATOM    516  H   ILE A  35      -4.518   4.023  -5.270  1.00  0.00           H  
ATOM    517  HA  ILE A  35      -7.444   4.439  -5.269  1.00  0.00           H  
ATOM    518  HB  ILE A  35      -7.210   6.862  -5.232  1.00  0.00           H  
ATOM    519 HG12 ILE A  35      -4.242   6.390  -4.671  1.00  0.00           H  
ATOM    520 HG13 ILE A  35      -4.951   7.141  -6.109  1.00  0.00           H  
ATOM    521 HG21 ILE A  35      -7.604   5.596  -3.100  1.00  0.00           H  
ATOM    522 HG22 ILE A  35      -5.865   5.737  -2.747  1.00  0.00           H  
ATOM    523 HG23 ILE A  35      -6.879   7.184  -2.871  1.00  0.00           H  
ATOM    524 HD11 ILE A  35      -4.890   8.259  -3.293  1.00  0.00           H  
ATOM    525 HD12 ILE A  35      -4.199   8.929  -4.779  1.00  0.00           H  
ATOM    526 HD13 ILE A  35      -5.958   8.905  -4.561  1.00  0.00           H  
ATOM    527  N   SER A  36      -7.339   5.205  -7.701  1.00  0.00           N  
ATOM    528  CA  SER A  36      -7.311   5.406  -9.147  1.00  0.00           C  
ATOM    529  C   SER A  36      -7.166   6.890  -9.512  1.00  0.00           C  
ATOM    530  O   SER A  36      -7.426   7.269 -10.652  1.00  0.00           O  
ATOM    531  CB  SER A  36      -8.588   4.808  -9.750  1.00  0.00           C  
ATOM    532  OG  SER A  36      -9.730   5.391  -9.156  1.00  0.00           O  
ATOM    533  H   SER A  36      -8.238   5.296  -7.248  1.00  0.00           H  
ATOM    534  HA  SER A  36      -6.463   4.878  -9.582  1.00  0.00           H  
ATOM    535  HB2 SER A  36      -8.613   4.968 -10.829  1.00  0.00           H  
ATOM    536  HB3 SER A  36      -8.605   3.733  -9.561  1.00  0.00           H  
ATOM    537  HG  SER A  36      -9.754   6.324  -9.384  1.00  0.00           H  
ATOM    538  N   ALA A  37      -6.748   7.730  -8.558  1.00  0.00           N  
ATOM    539  CA  ALA A  37      -6.563   9.159  -8.766  1.00  0.00           C  
ATOM    540  C   ALA A  37      -5.221   9.466  -9.439  1.00  0.00           C  
ATOM    541  O   ALA A  37      -5.070  10.542 -10.010  1.00  0.00           O  
ATOM    542  CB  ALA A  37      -6.674   9.880  -7.421  1.00  0.00           C  
ATOM    543  H   ALA A  37      -6.539   7.368  -7.639  1.00  0.00           H  
ATOM    544  HA  ALA A  37      -7.367   9.534  -9.403  1.00  0.00           H  
ATOM    545  HB1 ALA A  37      -7.608   9.608  -6.929  1.00  0.00           H  
ATOM    546  HB2 ALA A  37      -5.836   9.599  -6.786  1.00  0.00           H  
ATOM    547  HB3 ALA A  37      -6.655  10.959  -7.576  1.00  0.00           H  
ATOM    548  N   SER A  38      -4.244   8.548  -9.335  1.00  0.00           N  
ATOM    549  CA  SER A  38      -2.885   8.639  -9.867  1.00  0.00           C  
ATOM    550  C   SER A  38      -1.998   9.592  -9.057  1.00  0.00           C  
ATOM    551  O   SER A  38      -0.810   9.328  -8.885  1.00  0.00           O  
ATOM    552  CB  SER A  38      -2.892   8.973 -11.361  1.00  0.00           C  
ATOM    553  OG  SER A  38      -1.599   8.805 -11.906  1.00  0.00           O  
ATOM    554  H   SER A  38      -4.455   7.702  -8.838  1.00  0.00           H  
ATOM    555  HA  SER A  38      -2.454   7.642  -9.767  1.00  0.00           H  
ATOM    556  HB2 SER A  38      -3.585   8.312 -11.883  1.00  0.00           H  
ATOM    557  HB3 SER A  38      -3.199  10.005 -11.510  1.00  0.00           H  
ATOM    558  HG  SER A  38      -1.347   7.881 -11.831  1.00  0.00           H  
ATOM    559  N   THR A  39      -2.579  10.679  -8.541  1.00  0.00           N  
ATOM    560  CA  THR A  39      -1.937  11.638  -7.659  1.00  0.00           C  
ATOM    561  C   THR A  39      -2.410  11.351  -6.235  1.00  0.00           C  
ATOM    562  O   THR A  39      -3.609  11.222  -5.994  1.00  0.00           O  
ATOM    563  CB  THR A  39      -2.313  13.055  -8.109  1.00  0.00           C  
ATOM    564  OG1 THR A  39      -1.987  13.213  -9.476  1.00  0.00           O  
ATOM    565  CG2 THR A  39      -1.584  14.129  -7.298  1.00  0.00           C  
ATOM    566  H   THR A  39      -3.554  10.841  -8.746  1.00  0.00           H  
ATOM    567  HA  THR A  39      -0.852  11.536  -7.720  1.00  0.00           H  
ATOM    568  HB  THR A  39      -3.388  13.193  -7.991  1.00  0.00           H  
ATOM    569  HG1 THR A  39      -1.054  13.023  -9.594  1.00  0.00           H  
ATOM    570 HG21 THR A  39      -1.869  15.113  -7.669  1.00  0.00           H  
ATOM    571 HG22 THR A  39      -1.855  14.061  -6.244  1.00  0.00           H  
ATOM    572 HG23 THR A  39      -0.504  14.010  -7.400  1.00  0.00           H  
ATOM    573  N   CYS A  40      -1.453  11.233  -5.308  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -1.671  10.933  -3.899  1.00  0.00           C  
ATOM    575  C   CYS A  40      -1.309  12.165  -3.064  1.00  0.00           C  
ATOM    576  O   CYS A  40      -0.462  12.953  -3.485  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -0.810   9.721  -3.525  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -1.448   8.169  -4.207  1.00  0.00           S  
ATOM    579  H   CYS A  40      -0.500  11.402  -5.588  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -2.718  10.677  -3.734  1.00  0.00           H  
ATOM    581  HB2 CYS A  40       0.203   9.881  -3.898  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -0.758   9.616  -2.441  1.00  0.00           H  
ATOM    583  N   PRO A  41      -1.940  12.355  -1.894  1.00  0.00           N  
ATOM    584  CA  PRO A  41      -1.716  13.519  -1.052  1.00  0.00           C  
ATOM    585  C   PRO A  41      -0.322  13.485  -0.420  1.00  0.00           C  
ATOM    586  O   PRO A  41       0.300  12.425  -0.338  1.00  0.00           O  
ATOM    587  CB  PRO A  41      -2.822  13.468   0.007  1.00  0.00           C  
ATOM    588  CG  PRO A  41      -3.122  11.975   0.130  1.00  0.00           C  
ATOM    589  CD  PRO A  41      -2.936  11.472  -1.301  1.00  0.00           C  
ATOM    590  HA  PRO A  41      -1.822  14.433  -1.639  1.00  0.00           H  
ATOM    591  HB2 PRO A  41      -2.525  13.910   0.958  1.00  0.00           H  
ATOM    592  HB3 PRO A  41      -3.709  13.977  -0.378  1.00  0.00           H  
ATOM    593  HG2 PRO A  41      -2.378  11.509   0.776  1.00  0.00           H  
ATOM    594  HG3 PRO A  41      -4.126  11.786   0.509  1.00  0.00           H  
ATOM    595  HD2 PRO A  41      -2.616  10.430  -1.292  1.00  0.00           H  
ATOM    596  HD3 PRO A  41      -3.877  11.566  -1.847  1.00  0.00           H  
ATOM    597  N   SER A  42       0.158  14.657   0.023  1.00  0.00           N  
ATOM    598  CA  SER A  42       1.450  14.843   0.679  1.00  0.00           C  
ATOM    599  C   SER A  42       1.403  14.301   2.111  1.00  0.00           C  
ATOM    600  O   SER A  42       1.490  15.049   3.083  1.00  0.00           O  
ATOM    601  CB  SER A  42       1.838  16.327   0.638  1.00  0.00           C  
ATOM    602  OG  SER A  42       1.865  16.783  -0.698  1.00  0.00           O  
ATOM    603  H   SER A  42      -0.409  15.483  -0.102  1.00  0.00           H  
ATOM    604  HA  SER A  42       2.210  14.288   0.125  1.00  0.00           H  
ATOM    605  HB2 SER A  42       1.114  16.919   1.199  1.00  0.00           H  
ATOM    606  HB3 SER A  42       2.826  16.457   1.082  1.00  0.00           H  
ATOM    607  HG  SER A  42       2.472  16.232  -1.200  1.00  0.00           H  
ATOM    608  N   ASP A  43       1.249  12.979   2.209  1.00  0.00           N  
ATOM    609  CA  ASP A  43       1.035  12.203   3.422  1.00  0.00           C  
ATOM    610  C   ASP A  43       1.511  10.767   3.196  1.00  0.00           C  
ATOM    611  O   ASP A  43       2.035  10.148   4.120  1.00  0.00           O  
ATOM    612  CB  ASP A  43      -0.454  12.209   3.796  1.00  0.00           C  
ATOM    613  CG  ASP A  43      -0.938  13.576   4.270  1.00  0.00           C  
ATOM    614  OD1 ASP A  43      -1.678  14.236   3.547  1.00  0.00           O  
ATOM    615  OD2 ASP A  43      -0.504  13.968   5.502  1.00  0.00           O  
ATOM    616  H   ASP A  43       1.211  12.486   1.330  1.00  0.00           H  
ATOM    617  HA  ASP A  43       1.618  12.630   4.239  1.00  0.00           H  
ATOM    618  HB2 ASP A  43      -1.046  11.911   2.931  1.00  0.00           H  
ATOM    619  HB3 ASP A  43      -0.625  11.489   4.598  1.00  0.00           H  
ATOM    620  HD2 ASP A  43       0.067  13.321   5.924  1.00  0.00           H  
ATOM    621  N   TYR A  44       1.343  10.249   1.969  1.00  0.00           N  
ATOM    622  CA  TYR A  44       1.828   8.947   1.538  1.00  0.00           C  
ATOM    623  C   TYR A  44       2.853   9.153   0.412  1.00  0.00           C  
ATOM    624  O   TYR A  44       2.527   8.928  -0.754  1.00  0.00           O  
ATOM    625  CB  TYR A  44       0.634   8.085   1.095  1.00  0.00           C  
ATOM    626  CG  TYR A  44      -0.354   7.738   2.199  1.00  0.00           C  
ATOM    627  CD1 TYR A  44      -1.204   8.724   2.739  1.00  0.00           C  
ATOM    628  CD2 TYR A  44      -0.472   6.411   2.647  1.00  0.00           C  
ATOM    629  CE1 TYR A  44      -2.098   8.403   3.775  1.00  0.00           C  
ATOM    630  CE2 TYR A  44      -1.433   6.071   3.613  1.00  0.00           C  
ATOM    631  CZ  TYR A  44      -2.228   7.069   4.197  1.00  0.00           C  
ATOM    632  OH  TYR A  44      -3.141   6.734   5.154  1.00  0.00           O  
ATOM    633  H   TYR A  44       0.860  10.792   1.269  1.00  0.00           H  
ATOM    634  HA  TYR A  44       2.304   8.416   2.357  1.00  0.00           H  
ATOM    635  HB2 TYR A  44       0.097   8.588   0.292  1.00  0.00           H  
ATOM    636  HB3 TYR A  44       1.033   7.157   0.689  1.00  0.00           H  
ATOM    637  HD1 TYR A  44      -1.195   9.725   2.339  1.00  0.00           H  
ATOM    638  HD2 TYR A  44       0.162   5.642   2.243  1.00  0.00           H  
ATOM    639  HE1 TYR A  44      -2.710   9.175   4.214  1.00  0.00           H  
ATOM    640  HE2 TYR A  44      -1.566   5.041   3.901  1.00  0.00           H  
ATOM    641  HH  TYR A  44      -3.635   7.483   5.495  1.00  0.00           H  
ATOM    642  N   PRO A  45       4.080   9.609   0.731  1.00  0.00           N  
ATOM    643  CA  PRO A  45       5.071  10.028  -0.254  1.00  0.00           C  
ATOM    644  C   PRO A  45       5.796   8.873  -0.955  1.00  0.00           C  
ATOM    645  O   PRO A  45       6.520   9.135  -1.913  1.00  0.00           O  
ATOM    646  CB  PRO A  45       6.058  10.909   0.518  1.00  0.00           C  
ATOM    647  CG  PRO A  45       6.017  10.321   1.926  1.00  0.00           C  
ATOM    648  CD  PRO A  45       4.548   9.935   2.071  1.00  0.00           C  
ATOM    649  HA  PRO A  45       4.594  10.641  -1.020  1.00  0.00           H  
ATOM    650  HB2 PRO A  45       7.065  10.898   0.097  1.00  0.00           H  
ATOM    651  HB3 PRO A  45       5.679  11.931   0.550  1.00  0.00           H  
ATOM    652  HG2 PRO A  45       6.639   9.429   1.975  1.00  0.00           H  
ATOM    653  HG3 PRO A  45       6.328  11.041   2.683  1.00  0.00           H  
ATOM    654  HD2 PRO A  45       4.444   9.101   2.762  1.00  0.00           H  
ATOM    655  HD3 PRO A  45       4.017  10.810   2.439  1.00  0.00           H  
ATOM    656  N   LYS A  46       5.621   7.618  -0.510  1.00  0.00           N  
ATOM    657  CA  LYS A  46       6.228   6.458  -1.157  1.00  0.00           C  
ATOM    658  C   LYS A  46       5.158   5.791  -2.021  1.00  0.00           C  
ATOM    659  O   LYS A  46       5.041   6.168  -3.205  1.00  0.00           O  
ATOM    660  CB  LYS A  46       6.798   5.477  -0.117  1.00  0.00           C  
ATOM    661  CG  LYS A  46       8.205   5.844   0.374  1.00  0.00           C  
ATOM    662  CD  LYS A  46       8.237   7.172   1.140  1.00  0.00           C  
ATOM    663  CE  LYS A  46       9.552   7.359   1.905  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      10.704   7.503   0.997  1.00  0.00           N  
ATOM    665  OXT LYS A  46       4.471   4.888  -1.500  1.00  0.00           O  
ATOM    666  H   LYS A  46       5.006   7.440   0.273  1.00  0.00           H  
ATOM    667  HA  LYS A  46       7.047   6.749  -1.816  1.00  0.00           H  
ATOM    668  HB2 LYS A  46       6.119   5.382   0.730  1.00  0.00           H  
ATOM    669  HB3 LYS A  46       6.891   4.496  -0.586  1.00  0.00           H  
ATOM    670  HG2 LYS A  46       8.540   5.043   1.035  1.00  0.00           H  
ATOM    671  HG3 LYS A  46       8.881   5.890  -0.481  1.00  0.00           H  
ATOM    672  HD2 LYS A  46       8.108   8.001   0.444  1.00  0.00           H  
ATOM    673  HD3 LYS A  46       7.413   7.181   1.854  1.00  0.00           H  
ATOM    674  HE2 LYS A  46       9.476   8.259   2.515  1.00  0.00           H  
ATOM    675  HE3 LYS A  46       9.723   6.506   2.562  1.00  0.00           H  
ATOM    676  HZ1 LYS A  46      10.800   6.671   0.432  1.00  0.00           H  
ATOM    677  HZ2 LYS A  46      10.566   8.303   0.396  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46      11.546   7.635   1.541  1.00  0.00           H  
TER     679      LYS A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      -2.284   6.483  -7.305  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -0.972   6.087  -7.857  1.00  0.00           C  
ATOM      3  C   LYS A   1      -0.099   5.281  -6.886  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.112   5.219  -7.081  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.219   7.292  -8.450  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.150   8.358  -7.411  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.764   9.579  -8.108  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.039  10.723  -7.124  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.098  10.387  -6.156  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.795   6.997  -8.008  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.825   5.663  -7.061  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.176   7.072  -6.490  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -1.193   5.417  -8.688  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.694   6.945  -8.936  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.842   7.752  -9.214  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -0.745   8.678  -6.882  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.863   7.940  -6.702  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.689   9.292  -8.613  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.061   9.943  -8.858  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.357  11.600  -7.691  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.123  10.971  -6.587  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.838   9.565  -5.632  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.965  10.211  -6.646  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.228  11.159  -5.518  1.00  0.00           H  
ATOM     25  N   SER A   2      -0.708   4.643  -5.874  1.00  0.00           N  
ATOM     26  CA  SER A   2      -0.064   3.714  -4.947  1.00  0.00           C  
ATOM     27  C   SER A   2       1.071   4.364  -4.150  1.00  0.00           C  
ATOM     28  O   SER A   2       2.193   4.464  -4.644  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.409   2.452  -5.681  1.00  0.00           C  
ATOM     30  OG  SER A   2      -0.665   1.877  -6.398  1.00  0.00           O  
ATOM     31  H   SER A   2      -1.708   4.738  -5.782  1.00  0.00           H  
ATOM     32  HA  SER A   2      -0.835   3.401  -4.248  1.00  0.00           H  
ATOM     33  HB2 SER A   2       1.219   2.695  -6.367  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.777   1.732  -4.948  1.00  0.00           H  
ATOM     35  HG  SER A   2      -1.422   1.823  -5.810  1.00  0.00           H  
ATOM     36  N   CYS A   3       0.785   4.787  -2.912  1.00  0.00           N  
ATOM     37  CA  CYS A   3       1.704   5.572  -2.093  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.800   4.987  -0.688  1.00  0.00           C  
ATOM     39  O   CYS A   3       0.774   4.704  -0.081  1.00  0.00           O  
ATOM     40  CB  CYS A   3       1.234   7.025  -2.034  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.117   7.826  -3.652  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.128   4.578  -2.527  1.00  0.00           H  
ATOM     43  HA  CYS A   3       2.699   5.580  -2.534  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       0.270   7.087  -1.527  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.965   7.582  -1.452  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.025   4.821  -0.176  1.00  0.00           N  
ATOM     47  CA  CYS A   4       3.315   4.237   1.128  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.944   5.277   2.055  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.533   6.247   1.580  1.00  0.00           O  
ATOM     50  CB  CYS A   4       4.260   3.047   0.949  1.00  0.00           C  
ATOM     51  SG  CYS A   4       3.504   1.572   0.213  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.816   5.169  -0.707  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.395   3.885   1.582  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       5.095   3.372   0.329  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       4.673   2.747   1.911  1.00  0.00           H  
ATOM     56  N   PRO A   5       3.838   5.089   3.381  1.00  0.00           N  
ATOM     57  CA  PRO A   5       4.455   5.978   4.351  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.982   5.903   4.277  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.656   6.932   4.304  1.00  0.00           O  
ATOM     60  CB  PRO A   5       3.920   5.530   5.715  1.00  0.00           C  
ATOM     61  CG  PRO A   5       3.560   4.058   5.509  1.00  0.00           C  
ATOM     62  CD  PRO A   5       3.093   4.032   4.056  1.00  0.00           C  
ATOM     63  HA  PRO A   5       4.144   7.007   4.174  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       4.638   5.677   6.522  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       3.007   6.080   5.941  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       4.449   3.437   5.620  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.781   3.723   6.195  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       3.260   3.047   3.631  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       2.026   4.252   4.022  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.530   4.684   4.201  1.00  0.00           N  
ATOM     71  CA  ASN A   6       7.954   4.443   4.368  1.00  0.00           C  
ATOM     72  C   ASN A   6       8.353   3.081   3.801  1.00  0.00           C  
ATOM     73  O   ASN A   6       7.512   2.327   3.309  1.00  0.00           O  
ATOM     74  CB  ASN A   6       8.331   4.590   5.853  1.00  0.00           C  
ATOM     75  CG  ASN A   6       7.584   3.590   6.732  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.847   2.393   6.667  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       6.648   4.072   7.552  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.935   3.875   4.092  1.00  0.00           H  
ATOM     79  HA  ASN A   6       8.509   5.192   3.806  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       9.401   4.434   5.982  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       8.106   5.604   6.184  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       6.467   5.064   7.585  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       6.117   3.442   8.137  1.00  0.00           H  
ATOM     84  N   THR A   7       9.655   2.787   3.872  1.00  0.00           N  
ATOM     85  CA  THR A   7      10.277   1.580   3.351  1.00  0.00           C  
ATOM     86  C   THR A   7       9.707   0.318   4.004  1.00  0.00           C  
ATOM     87  O   THR A   7       9.549  -0.696   3.329  1.00  0.00           O  
ATOM     88  CB  THR A   7      11.795   1.674   3.562  1.00  0.00           C  
ATOM     89  OG1 THR A   7      12.249   2.937   3.115  1.00  0.00           O  
ATOM     90  CG2 THR A   7      12.549   0.578   2.801  1.00  0.00           C  
ATOM     91  H   THR A   7      10.282   3.473   4.267  1.00  0.00           H  
ATOM     92  HA  THR A   7      10.082   1.544   2.279  1.00  0.00           H  
ATOM     93  HB  THR A   7      12.020   1.586   4.626  1.00  0.00           H  
ATOM     94  HG1 THR A   7      13.197   2.988   3.254  1.00  0.00           H  
ATOM     95 HG21 THR A   7      13.621   0.696   2.958  1.00  0.00           H  
ATOM     96 HG22 THR A   7      12.254  -0.409   3.159  1.00  0.00           H  
ATOM     97 HG23 THR A   7      12.337   0.651   1.733  1.00  0.00           H  
ATOM     98  N   THR A   8       9.389   0.372   5.304  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.786  -0.753   6.009  1.00  0.00           C  
ATOM    100  C   THR A   8       7.354  -0.970   5.510  1.00  0.00           C  
ATOM    101  O   THR A   8       6.931  -2.109   5.338  1.00  0.00           O  
ATOM    102  CB  THR A   8       8.843  -0.555   7.532  1.00  0.00           C  
ATOM    103  OG1 THR A   8      10.142  -0.153   7.918  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.504  -1.856   8.266  1.00  0.00           C  
ATOM    105  H   THR A   8       9.483   1.246   5.802  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.377  -1.639   5.779  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.132   0.211   7.841  1.00  0.00           H  
ATOM    108  HG1 THR A   8      10.324   0.710   7.541  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.214  -2.638   7.994  1.00  0.00           H  
ATOM    110 HG22 THR A   8       8.555  -1.690   9.342  1.00  0.00           H  
ATOM    111 HG23 THR A   8       7.497  -2.183   8.011  1.00  0.00           H  
ATOM    112  N   GLY A   9       6.623   0.118   5.236  1.00  0.00           N  
ATOM    113  CA  GLY A   9       5.319   0.064   4.596  1.00  0.00           C  
ATOM    114  C   GLY A   9       5.399  -0.650   3.247  1.00  0.00           C  
ATOM    115  O   GLY A   9       4.655  -1.599   3.011  1.00  0.00           O  
ATOM    116  H   GLY A   9       7.022   1.031   5.418  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       4.617  -0.457   5.247  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.960   1.078   4.435  1.00  0.00           H  
ATOM    119  N   ARG A  10       6.320  -0.214   2.376  1.00  0.00           N  
ATOM    120  CA  ARG A  10       6.573  -0.863   1.094  1.00  0.00           C  
ATOM    121  C   ARG A  10       6.895  -2.344   1.288  1.00  0.00           C  
ATOM    122  O   ARG A  10       6.317  -3.180   0.602  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.714  -0.166   0.336  1.00  0.00           C  
ATOM    124  CG  ARG A  10       7.295   1.180  -0.267  1.00  0.00           C  
ATOM    125  CD  ARG A  10       6.465   1.004  -1.545  1.00  0.00           C  
ATOM    126  NE  ARG A  10       5.984   2.301  -2.038  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       4.919   2.497  -2.833  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       4.220   1.466  -3.326  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       4.549   3.746  -3.133  1.00  0.00           N  
ATOM    130  H   ARG A  10       6.895   0.579   2.631  1.00  0.00           H  
ATOM    131  HA  ARG A  10       5.661  -0.811   0.505  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       8.545   0.000   1.021  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       8.064  -0.811  -0.471  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.736   1.743   0.478  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       8.194   1.744  -0.521  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       7.084   0.542  -2.316  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       5.618   0.349  -1.347  1.00  0.00           H  
ATOM    138  HE  ARG A  10       6.498   3.124  -1.740  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       4.502   0.519  -3.120  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       3.417   1.632  -3.915  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       5.055   4.530  -2.733  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       3.759   3.924  -3.737  1.00  0.00           H  
ATOM    143  N   ASN A  11       7.796  -2.674   2.215  1.00  0.00           N  
ATOM    144  CA  ASN A  11       8.178  -4.049   2.504  1.00  0.00           C  
ATOM    145  C   ASN A  11       6.952  -4.897   2.851  1.00  0.00           C  
ATOM    146  O   ASN A  11       6.742  -5.935   2.231  1.00  0.00           O  
ATOM    147  CB  ASN A  11       9.231  -4.068   3.618  1.00  0.00           C  
ATOM    148  CG  ASN A  11       9.502  -5.479   4.127  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.196  -6.257   3.476  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       8.957  -5.808   5.298  1.00  0.00           N  
ATOM    151  H   ASN A  11       8.238  -1.938   2.750  1.00  0.00           H  
ATOM    152  HA  ASN A  11       8.631  -4.472   1.604  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      10.161  -3.644   3.239  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       8.893  -3.456   4.450  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       8.390  -5.139   5.799  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       9.115  -6.726   5.682  1.00  0.00           H  
ATOM    157  N   ILE A  12       6.132  -4.450   3.812  1.00  0.00           N  
ATOM    158  CA  ILE A  12       4.927  -5.162   4.225  1.00  0.00           C  
ATOM    159  C   ILE A  12       3.995  -5.353   3.025  1.00  0.00           C  
ATOM    160  O   ILE A  12       3.494  -6.455   2.808  1.00  0.00           O  
ATOM    161  CB  ILE A  12       4.239  -4.421   5.390  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       5.129  -4.482   6.645  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       2.870  -5.049   5.700  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       4.742  -3.434   7.694  1.00  0.00           C  
ATOM    165  H   ILE A  12       6.335  -3.568   4.266  1.00  0.00           H  
ATOM    166  HA  ILE A  12       5.222  -6.150   4.582  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.089  -3.379   5.103  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.069  -5.477   7.084  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       6.170  -4.302   6.382  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       2.182  -4.914   4.866  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       2.985  -6.116   5.896  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       2.421  -4.581   6.574  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       4.799  -2.435   7.262  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       3.735  -3.607   8.070  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       5.438  -3.497   8.531  1.00  0.00           H  
ATOM    176  N   TYR A  13       3.776  -4.286   2.248  1.00  0.00           N  
ATOM    177  CA  TYR A  13       2.903  -4.298   1.085  1.00  0.00           C  
ATOM    178  C   TYR A  13       3.350  -5.345   0.062  1.00  0.00           C  
ATOM    179  O   TYR A  13       2.550  -6.175  -0.361  1.00  0.00           O  
ATOM    180  CB  TYR A  13       2.853  -2.897   0.464  1.00  0.00           C  
ATOM    181  CG  TYR A  13       1.852  -2.777  -0.665  1.00  0.00           C  
ATOM    182  CD1 TYR A  13       0.485  -2.677  -0.362  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       2.268  -2.868  -2.007  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -0.465  -2.667  -1.394  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       1.316  -2.841  -3.041  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -0.053  -2.751  -2.734  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -0.979  -2.742  -3.737  1.00  0.00           O  
ATOM    188  H   TYR A  13       4.230  -3.413   2.482  1.00  0.00           H  
ATOM    189  HA  TYR A  13       1.901  -4.558   1.428  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       2.577  -2.180   1.237  1.00  0.00           H  
ATOM    191  HB3 TYR A  13       3.841  -2.621   0.097  1.00  0.00           H  
ATOM    192  HD1 TYR A  13       0.162  -2.620   0.666  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       3.315  -2.975  -2.246  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -1.510  -2.590  -1.146  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       1.638  -2.913  -4.070  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.877  -2.692  -3.400  1.00  0.00           H  
ATOM    197  N   ASN A  14       4.629  -5.304  -0.325  1.00  0.00           N  
ATOM    198  CA  ASN A  14       5.229  -6.221  -1.284  1.00  0.00           C  
ATOM    199  C   ASN A  14       5.160  -7.667  -0.792  1.00  0.00           C  
ATOM    200  O   ASN A  14       4.800  -8.552  -1.565  1.00  0.00           O  
ATOM    201  CB  ASN A  14       6.678  -5.805  -1.571  1.00  0.00           C  
ATOM    202  CG  ASN A  14       6.755  -4.709  -2.631  1.00  0.00           C  
ATOM    203  OD1 ASN A  14       6.997  -4.993  -3.801  1.00  0.00           O  
ATOM    204  ND2 ASN A  14       6.554  -3.452  -2.235  1.00  0.00           N  
ATOM    205  H   ASN A  14       5.228  -4.600   0.079  1.00  0.00           H  
ATOM    206  HA  ASN A  14       4.664  -6.165  -2.217  1.00  0.00           H  
ATOM    207  HB2 ASN A  14       7.172  -5.484  -0.652  1.00  0.00           H  
ATOM    208  HB3 ASN A  14       7.227  -6.663  -1.958  1.00  0.00           H  
ATOM    209 HD21 ASN A  14       6.361  -3.253  -1.264  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       6.613  -2.708  -2.913  1.00  0.00           H  
ATOM    211  N   THR A  15       5.493  -7.915   0.481  1.00  0.00           N  
ATOM    212  CA  THR A  15       5.444  -9.250   1.068  1.00  0.00           C  
ATOM    213  C   THR A  15       4.020  -9.807   1.014  1.00  0.00           C  
ATOM    214  O   THR A  15       3.819 -10.943   0.593  1.00  0.00           O  
ATOM    215  CB  THR A  15       5.989  -9.206   2.505  1.00  0.00           C  
ATOM    216  OG1 THR A  15       7.323  -8.743   2.487  1.00  0.00           O  
ATOM    217  CG2 THR A  15       5.969 -10.587   3.169  1.00  0.00           C  
ATOM    218  H   THR A  15       5.784  -7.149   1.075  1.00  0.00           H  
ATOM    219  HA  THR A  15       6.087  -9.905   0.478  1.00  0.00           H  
ATOM    220  HB  THR A  15       5.391  -8.520   3.105  1.00  0.00           H  
ATOM    221  HG1 THR A  15       7.844  -9.330   1.933  1.00  0.00           H  
ATOM    222 HG21 THR A  15       6.520 -11.303   2.559  1.00  0.00           H  
ATOM    223 HG22 THR A  15       6.438 -10.521   4.152  1.00  0.00           H  
ATOM    224 HG23 THR A  15       4.945 -10.937   3.300  1.00  0.00           H  
ATOM    225  N   CYS A  16       3.040  -8.998   1.426  1.00  0.00           N  
ATOM    226  CA  CYS A  16       1.629  -9.356   1.421  1.00  0.00           C  
ATOM    227  C   CYS A  16       1.149  -9.682   0.004  1.00  0.00           C  
ATOM    228  O   CYS A  16       0.500 -10.705  -0.211  1.00  0.00           O  
ATOM    229  CB  CYS A  16       0.836  -8.214   2.066  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.968  -8.380   2.052  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.286  -8.072   1.754  1.00  0.00           H  
ATOM    232  HA  CYS A  16       1.500 -10.248   2.034  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.152  -8.149   3.107  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       1.088  -7.272   1.582  1.00  0.00           H  
ATOM    235  N   ARG A  17       1.486  -8.821  -0.963  1.00  0.00           N  
ATOM    236  CA  ARG A  17       1.140  -9.002  -2.365  1.00  0.00           C  
ATOM    237  C   ARG A  17       1.732 -10.298  -2.915  1.00  0.00           C  
ATOM    238  O   ARG A  17       1.036 -11.051  -3.595  1.00  0.00           O  
ATOM    239  CB  ARG A  17       1.634  -7.796  -3.178  1.00  0.00           C  
ATOM    240  CG  ARG A  17       0.817  -6.526  -2.899  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -0.280  -6.310  -3.946  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -1.218  -7.444  -4.004  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -1.609  -8.111  -5.105  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -1.214  -7.744  -6.333  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -2.417  -9.170  -4.975  1.00  0.00           N  
ATOM    246  H   ARG A  17       2.020  -7.998  -0.714  1.00  0.00           H  
ATOM    247  HA  ARG A  17       0.056  -9.077  -2.443  1.00  0.00           H  
ATOM    248  HB2 ARG A  17       2.674  -7.607  -2.917  1.00  0.00           H  
ATOM    249  HB3 ARG A  17       1.595  -8.024  -4.243  1.00  0.00           H  
ATOM    250  HG2 ARG A  17       0.377  -6.558  -1.903  1.00  0.00           H  
ATOM    251  HG3 ARG A  17       1.493  -5.672  -2.946  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -0.834  -5.416  -3.670  1.00  0.00           H  
ATOM    253  HD3 ARG A  17       0.206  -6.125  -4.903  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -1.566  -7.776  -3.112  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -0.604  -6.951  -6.463  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -1.515  -8.271  -7.140  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -2.699  -9.471  -4.051  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -2.719  -9.695  -5.783  1.00  0.00           H  
ATOM    259  N   PHE A  18       3.012 -10.555  -2.620  1.00  0.00           N  
ATOM    260  CA  PHE A  18       3.723 -11.742  -3.071  1.00  0.00           C  
ATOM    261  C   PHE A  18       3.097 -13.008  -2.486  1.00  0.00           C  
ATOM    262  O   PHE A  18       2.887 -13.978  -3.211  1.00  0.00           O  
ATOM    263  CB  PHE A  18       5.206 -11.629  -2.702  1.00  0.00           C  
ATOM    264  CG  PHE A  18       6.015 -12.868  -3.035  1.00  0.00           C  
ATOM    265  CD1 PHE A  18       6.201 -13.243  -4.379  1.00  0.00           C  
ATOM    266  CD2 PHE A  18       6.490 -13.702  -2.005  1.00  0.00           C  
ATOM    267  CE1 PHE A  18       6.867 -14.440  -4.691  1.00  0.00           C  
ATOM    268  CE2 PHE A  18       7.164 -14.896  -2.319  1.00  0.00           C  
ATOM    269  CZ  PHE A  18       7.352 -15.265  -3.662  1.00  0.00           C  
ATOM    270  H   PHE A  18       3.519  -9.898  -2.040  1.00  0.00           H  
ATOM    271  HA  PHE A  18       3.645 -11.791  -4.159  1.00  0.00           H  
ATOM    272  HB2 PHE A  18       5.637 -10.782  -3.238  1.00  0.00           H  
ATOM    273  HB3 PHE A  18       5.290 -11.424  -1.634  1.00  0.00           H  
ATOM    274  HD1 PHE A  18       5.819 -12.621  -5.175  1.00  0.00           H  
ATOM    275  HD2 PHE A  18       6.331 -13.438  -0.969  1.00  0.00           H  
ATOM    276  HE1 PHE A  18       7.002 -14.729  -5.724  1.00  0.00           H  
ATOM    277  HE2 PHE A  18       7.531 -15.532  -1.527  1.00  0.00           H  
ATOM    278  HZ  PHE A  18       7.862 -16.186  -3.902  1.00  0.00           H  
ATOM    279  N   ALA A  19       2.787 -12.989  -1.182  1.00  0.00           N  
ATOM    280  CA  ALA A  19       2.104 -14.080  -0.501  1.00  0.00           C  
ATOM    281  C   ALA A  19       0.772 -14.394  -1.185  1.00  0.00           C  
ATOM    282  O   ALA A  19       0.466 -15.562  -1.415  1.00  0.00           O  
ATOM    283  CB  ALA A  19       1.907 -13.732   0.979  1.00  0.00           C  
ATOM    284  H   ALA A  19       3.002 -12.161  -0.644  1.00  0.00           H  
ATOM    285  HA  ALA A  19       2.739 -14.967  -0.551  1.00  0.00           H  
ATOM    286  HB1 ALA A  19       2.875 -13.539   1.444  1.00  0.00           H  
ATOM    287  HB2 ALA A  19       1.278 -12.849   1.083  1.00  0.00           H  
ATOM    288  HB3 ALA A  19       1.432 -14.570   1.490  1.00  0.00           H  
ATOM    289  N   GLY A  20       0.007 -13.351  -1.541  1.00  0.00           N  
ATOM    290  CA  GLY A  20      -1.185 -13.473  -2.373  1.00  0.00           C  
ATOM    291  C   GLY A  20      -2.312 -12.520  -1.973  1.00  0.00           C  
ATOM    292  O   GLY A  20      -3.360 -12.532  -2.617  1.00  0.00           O  
ATOM    293  H   GLY A  20       0.325 -12.418  -1.311  1.00  0.00           H  
ATOM    294  HA2 GLY A  20      -0.902 -13.264  -3.405  1.00  0.00           H  
ATOM    295  HA3 GLY A  20      -1.583 -14.486  -2.324  1.00  0.00           H  
ATOM    296  N   GLY A  21      -2.126 -11.707  -0.926  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -3.162 -10.821  -0.422  1.00  0.00           C  
ATOM    298  C   GLY A  21      -3.528  -9.760  -1.459  1.00  0.00           C  
ATOM    299  O   GLY A  21      -2.656  -9.252  -2.160  1.00  0.00           O  
ATOM    300  H   GLY A  21      -1.232 -11.691  -0.454  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -4.039 -11.414  -0.162  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -2.799 -10.328   0.480  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.823  -9.434  -1.560  1.00  0.00           N  
ATOM    304  CA  SER A  22      -5.338  -8.454  -2.506  1.00  0.00           C  
ATOM    305  C   SER A  22      -4.751  -7.070  -2.237  1.00  0.00           C  
ATOM    306  O   SER A  22      -4.340  -6.774  -1.117  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.865  -8.411  -2.422  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.395  -9.705  -2.610  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.497  -9.905  -0.974  1.00  0.00           H  
ATOM    310  HA  SER A  22      -5.060  -8.766  -3.514  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -7.168  -8.032  -1.446  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -7.256  -7.747  -3.194  1.00  0.00           H  
ATOM    313  HG  SER A  22      -8.354  -9.656  -2.576  1.00  0.00           H  
ATOM    314  N   ARG A  23      -4.713  -6.227  -3.275  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -4.080  -4.918  -3.222  1.00  0.00           C  
ATOM    316  C   ARG A  23      -4.584  -4.077  -2.051  1.00  0.00           C  
ATOM    317  O   ARG A  23      -3.781  -3.619  -1.247  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -4.273  -4.170  -4.543  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.545  -4.856  -5.707  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -3.228  -3.844  -6.810  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -2.176  -2.918  -6.371  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -1.918  -1.712  -6.902  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -2.612  -1.253  -7.954  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -0.956  -0.960  -6.356  1.00  0.00           N  
ATOM    325  H   ARG A  23      -5.091  -6.530  -4.161  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -3.012  -5.071  -3.068  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -5.333  -4.076  -4.782  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -3.868  -3.171  -4.401  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -2.609  -5.292  -5.365  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -4.175  -5.649  -6.110  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -2.872  -4.381  -7.688  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -4.141  -3.301  -7.062  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -1.633  -3.198  -5.563  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -3.331  -1.823  -8.374  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -2.416  -0.338  -8.335  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -0.448  -1.307  -5.555  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -0.767  -0.026  -6.703  1.00  0.00           H  
ATOM    338  N   GLU A  24      -5.900  -3.869  -1.956  1.00  0.00           N  
ATOM    339  CA  GLU A  24      -6.499  -3.028  -0.926  1.00  0.00           C  
ATOM    340  C   GLU A  24      -6.339  -3.629   0.476  1.00  0.00           C  
ATOM    341  O   GLU A  24      -6.168  -2.896   1.448  1.00  0.00           O  
ATOM    342  CB  GLU A  24      -7.974  -2.774  -1.253  1.00  0.00           C  
ATOM    343  CG  GLU A  24      -8.114  -1.937  -2.532  1.00  0.00           C  
ATOM    344  CD  GLU A  24      -9.567  -1.548  -2.788  1.00  0.00           C  
ATOM    345  OE1 GLU A  24      -9.893  -0.363  -2.746  1.00  0.00           O  
ATOM    346  OE2 GLU A  24     -10.421  -2.575  -3.056  1.00  0.00           O  
ATOM    347  H   GLU A  24      -6.507  -4.284  -2.648  1.00  0.00           H  
ATOM    348  HA  GLU A  24      -5.986  -2.064  -0.933  1.00  0.00           H  
ATOM    349  HB2 GLU A  24      -8.499  -3.724  -1.367  1.00  0.00           H  
ATOM    350  HB3 GLU A  24      -8.420  -2.227  -0.423  1.00  0.00           H  
ATOM    351  HG2 GLU A  24      -7.518  -1.029  -2.434  1.00  0.00           H  
ATOM    352  HG3 GLU A  24      -7.750  -2.502  -3.391  1.00  0.00           H  
ATOM    353  HE2 GLU A  24     -11.321  -2.274  -3.202  1.00  0.00           H  
ATOM    354  N   ARG A  25      -6.379  -4.961   0.589  1.00  0.00           N  
ATOM    355  CA  ARG A  25      -6.161  -5.654   1.852  1.00  0.00           C  
ATOM    356  C   ARG A  25      -4.743  -5.355   2.354  1.00  0.00           C  
ATOM    357  O   ARG A  25      -4.558  -4.899   3.483  1.00  0.00           O  
ATOM    358  CB  ARG A  25      -6.413  -7.157   1.645  1.00  0.00           C  
ATOM    359  CG  ARG A  25      -6.854  -7.896   2.913  1.00  0.00           C  
ATOM    360  CD  ARG A  25      -5.736  -8.065   3.944  1.00  0.00           C  
ATOM    361  NE  ARG A  25      -6.160  -8.986   5.005  1.00  0.00           N  
ATOM    362  CZ  ARG A  25      -5.407  -9.358   6.053  1.00  0.00           C  
ATOM    363  NH1 ARG A  25      -4.165  -8.879   6.207  1.00  0.00           N  
ATOM    364  NH2 ARG A  25      -5.904 -10.218   6.952  1.00  0.00           N  
ATOM    365  H   ARG A  25      -6.530  -5.513  -0.242  1.00  0.00           H  
ATOM    366  HA  ARG A  25      -6.887  -5.273   2.571  1.00  0.00           H  
ATOM    367  HB2 ARG A  25      -7.233  -7.263   0.935  1.00  0.00           H  
ATOM    368  HB3 ARG A  25      -5.536  -7.644   1.217  1.00  0.00           H  
ATOM    369  HG2 ARG A  25      -7.696  -7.375   3.371  1.00  0.00           H  
ATOM    370  HG3 ARG A  25      -7.189  -8.889   2.609  1.00  0.00           H  
ATOM    371  HD2 ARG A  25      -4.848  -8.465   3.453  1.00  0.00           H  
ATOM    372  HD3 ARG A  25      -5.504  -7.100   4.393  1.00  0.00           H  
ATOM    373  HE  ARG A  25      -7.091  -9.367   4.917  1.00  0.00           H  
ATOM    374 HH11 ARG A  25      -3.787  -8.229   5.533  1.00  0.00           H  
ATOM    375 HH12 ARG A  25      -3.600  -9.165   6.994  1.00  0.00           H  
ATOM    376 HH21 ARG A  25      -6.839 -10.583   6.842  1.00  0.00           H  
ATOM    377 HH22 ARG A  25      -5.348 -10.508   7.744  1.00  0.00           H  
ATOM    378  N   CYS A  26      -3.751  -5.575   1.485  1.00  0.00           N  
ATOM    379  CA  CYS A  26      -2.352  -5.274   1.750  1.00  0.00           C  
ATOM    380  C   CYS A  26      -2.132  -3.784   2.016  1.00  0.00           C  
ATOM    381  O   CYS A  26      -1.307  -3.439   2.855  1.00  0.00           O  
ATOM    382  CB  CYS A  26      -1.479  -5.754   0.587  1.00  0.00           C  
ATOM    383  SG  CYS A  26      -1.517  -7.539   0.279  1.00  0.00           S  
ATOM    384  H   CYS A  26      -3.985  -5.945   0.573  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -2.053  -5.818   2.645  1.00  0.00           H  
ATOM    386  HB2 CYS A  26      -1.782  -5.244  -0.327  1.00  0.00           H  
ATOM    387  HB3 CYS A  26      -0.448  -5.477   0.799  1.00  0.00           H  
ATOM    388  N   ALA A  27      -2.866  -2.907   1.320  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -2.824  -1.463   1.523  1.00  0.00           C  
ATOM    390  C   ALA A  27      -3.119  -1.132   2.981  1.00  0.00           C  
ATOM    391  O   ALA A  27      -2.343  -0.432   3.626  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -3.845  -0.773   0.612  1.00  0.00           C  
ATOM    393  H   ALA A  27      -3.502  -3.262   0.619  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -1.828  -1.099   1.265  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -4.859  -0.937   0.964  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -3.671   0.299   0.607  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -3.759  -1.157  -0.402  1.00  0.00           H  
ATOM    398  N   LYS A  28      -4.231  -1.661   3.500  1.00  0.00           N  
ATOM    399  CA  LYS A  28      -4.645  -1.484   4.881  1.00  0.00           C  
ATOM    400  C   LYS A  28      -3.570  -2.014   5.836  1.00  0.00           C  
ATOM    401  O   LYS A  28      -3.133  -1.295   6.733  1.00  0.00           O  
ATOM    402  CB  LYS A  28      -5.987  -2.202   5.082  1.00  0.00           C  
ATOM    403  CG  LYS A  28      -6.987  -1.380   5.899  1.00  0.00           C  
ATOM    404  CD  LYS A  28      -6.556  -1.205   7.359  1.00  0.00           C  
ATOM    405  CE  LYS A  28      -7.652  -0.471   8.142  1.00  0.00           C  
ATOM    406  NZ  LYS A  28      -7.291  -0.312   9.562  1.00  0.00           N  
ATOM    407  H   LYS A  28      -4.836  -2.214   2.906  1.00  0.00           H  
ATOM    408  HA  LYS A  28      -4.777  -0.413   5.046  1.00  0.00           H  
ATOM    409  HB2 LYS A  28      -6.448  -2.370   4.110  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -5.837  -3.178   5.546  1.00  0.00           H  
ATOM    411  HG2 LYS A  28      -7.124  -0.403   5.430  1.00  0.00           H  
ATOM    412  HG3 LYS A  28      -7.935  -1.913   5.863  1.00  0.00           H  
ATOM    413  HD2 LYS A  28      -6.382  -2.186   7.803  1.00  0.00           H  
ATOM    414  HD3 LYS A  28      -5.636  -0.623   7.405  1.00  0.00           H  
ATOM    415  HE2 LYS A  28      -7.808   0.517   7.707  1.00  0.00           H  
ATOM    416  HE3 LYS A  28      -8.583  -1.034   8.079  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28      -6.426   0.205   9.641  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28      -8.024   0.192  10.041  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28      -7.178  -1.221   9.988  1.00  0.00           H  
ATOM    420  N   LEU A  29      -3.145  -3.267   5.625  1.00  0.00           N  
ATOM    421  CA  LEU A  29      -2.148  -3.956   6.440  1.00  0.00           C  
ATOM    422  C   LEU A  29      -0.844  -3.155   6.536  1.00  0.00           C  
ATOM    423  O   LEU A  29      -0.257  -3.054   7.611  1.00  0.00           O  
ATOM    424  CB  LEU A  29      -1.898  -5.347   5.837  1.00  0.00           C  
ATOM    425  CG  LEU A  29      -0.871  -6.200   6.603  1.00  0.00           C  
ATOM    426  CD1 LEU A  29      -1.353  -6.545   8.016  1.00  0.00           C  
ATOM    427  CD2 LEU A  29      -0.603  -7.493   5.827  1.00  0.00           C  
ATOM    428  H   LEU A  29      -3.560  -3.785   4.860  1.00  0.00           H  
ATOM    429  HA  LEU A  29      -2.563  -4.072   7.440  1.00  0.00           H  
ATOM    430  HB2 LEU A  29      -2.843  -5.889   5.786  1.00  0.00           H  
ATOM    431  HB3 LEU A  29      -1.529  -5.213   4.822  1.00  0.00           H  
ATOM    432  HG  LEU A  29       0.076  -5.665   6.673  1.00  0.00           H  
ATOM    433 HD11 LEU A  29      -1.384  -5.646   8.631  1.00  0.00           H  
ATOM    434 HD12 LEU A  29      -2.347  -6.991   7.974  1.00  0.00           H  
ATOM    435 HD13 LEU A  29      -0.664  -7.253   8.476  1.00  0.00           H  
ATOM    436 HD21 LEU A  29      -1.507  -8.101   5.775  1.00  0.00           H  
ATOM    437 HD22 LEU A  29      -0.276  -7.251   4.816  1.00  0.00           H  
ATOM    438 HD23 LEU A  29       0.183  -8.066   6.321  1.00  0.00           H  
ATOM    439  N   SER A  30      -0.390  -2.604   5.406  1.00  0.00           N  
ATOM    440  CA  SER A  30       0.869  -1.877   5.302  1.00  0.00           C  
ATOM    441  C   SER A  30       0.746  -0.460   5.860  1.00  0.00           C  
ATOM    442  O   SER A  30       1.682   0.048   6.474  1.00  0.00           O  
ATOM    443  CB  SER A  30       1.318  -1.837   3.840  1.00  0.00           C  
ATOM    444  OG  SER A  30       0.360  -1.186   3.033  1.00  0.00           O  
ATOM    445  H   SER A  30      -0.957  -2.691   4.573  1.00  0.00           H  
ATOM    446  HA  SER A  30       1.637  -2.401   5.872  1.00  0.00           H  
ATOM    447  HB2 SER A  30       2.257  -1.289   3.776  1.00  0.00           H  
ATOM    448  HB3 SER A  30       1.472  -2.852   3.472  1.00  0.00           H  
ATOM    449  HG  SER A  30      -0.452  -1.703   3.040  1.00  0.00           H  
ATOM    450  N   GLY A  31      -0.396   0.182   5.595  1.00  0.00           N  
ATOM    451  CA  GLY A  31      -0.626   1.595   5.837  1.00  0.00           C  
ATOM    452  C   GLY A  31      -0.545   2.409   4.543  1.00  0.00           C  
ATOM    453  O   GLY A  31      -0.769   3.615   4.593  1.00  0.00           O  
ATOM    454  H   GLY A  31      -1.108  -0.307   5.069  1.00  0.00           H  
ATOM    455  HA2 GLY A  31      -1.627   1.711   6.254  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       0.092   1.995   6.554  1.00  0.00           H  
ATOM    457  N   CYS A  32      -0.243   1.782   3.394  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -0.198   2.462   2.104  1.00  0.00           C  
ATOM    459  C   CYS A  32      -1.614   2.752   1.601  1.00  0.00           C  
ATOM    460  O   CYS A  32      -2.554   2.046   1.956  1.00  0.00           O  
ATOM    461  CB  CYS A  32       0.561   1.610   1.075  1.00  0.00           C  
ATOM    462  SG  CYS A  32       2.164   0.946   1.612  1.00  0.00           S  
ATOM    463  H   CYS A  32      -0.082   0.782   3.397  1.00  0.00           H  
ATOM    464  HA  CYS A  32       0.326   3.408   2.237  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -0.066   0.770   0.784  1.00  0.00           H  
ATOM    466  HB3 CYS A  32       0.716   2.201   0.174  1.00  0.00           H  
ATOM    467  N   LYS A  33      -1.755   3.790   0.769  1.00  0.00           N  
ATOM    468  CA  LYS A  33      -2.987   4.161   0.089  1.00  0.00           C  
ATOM    469  C   LYS A  33      -2.885   3.681  -1.356  1.00  0.00           C  
ATOM    470  O   LYS A  33      -2.033   4.164  -2.102  1.00  0.00           O  
ATOM    471  CB  LYS A  33      -3.188   5.683   0.088  1.00  0.00           C  
ATOM    472  CG  LYS A  33      -3.069   6.380   1.444  1.00  0.00           C  
ATOM    473  CD  LYS A  33      -4.090   5.964   2.514  1.00  0.00           C  
ATOM    474  CE  LYS A  33      -3.634   4.739   3.315  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      -3.996   4.825   4.741  1.00  0.00           N  
ATOM    476  H   LYS A  33      -0.930   4.316   0.523  1.00  0.00           H  
ATOM    477  HA  LYS A  33      -3.850   3.701   0.572  1.00  0.00           H  
ATOM    478  HB2 LYS A  33      -2.431   6.139  -0.554  1.00  0.00           H  
ATOM    479  HB3 LYS A  33      -4.167   5.905  -0.340  1.00  0.00           H  
ATOM    480  HG2 LYS A  33      -2.052   6.260   1.813  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      -3.227   7.439   1.245  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      -4.188   6.807   3.200  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      -5.063   5.778   2.059  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      -4.081   3.840   2.896  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      -2.551   4.666   3.274  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      -3.548   5.635   5.153  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      -4.999   4.898   4.839  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      -3.670   3.994   5.213  1.00  0.00           H  
ATOM    489  N   ILE A  34      -3.757   2.744  -1.742  1.00  0.00           N  
ATOM    490  CA  ILE A  34      -3.849   2.234  -3.098  1.00  0.00           C  
ATOM    491  C   ILE A  34      -5.174   2.701  -3.695  1.00  0.00           C  
ATOM    492  O   ILE A  34      -6.229   2.161  -3.363  1.00  0.00           O  
ATOM    493  CB  ILE A  34      -3.736   0.703  -3.099  1.00  0.00           C  
ATOM    494  CG1 ILE A  34      -2.487   0.199  -2.355  1.00  0.00           C  
ATOM    495  CG2 ILE A  34      -3.771   0.172  -4.539  1.00  0.00           C  
ATOM    496  CD1 ILE A  34      -1.140   0.646  -2.920  1.00  0.00           C  
ATOM    497  H   ILE A  34      -4.405   2.377  -1.061  1.00  0.00           H  
ATOM    498  HA  ILE A  34      -3.039   2.623  -3.714  1.00  0.00           H  
ATOM    499  HB  ILE A  34      -4.598   0.288  -2.571  1.00  0.00           H  
ATOM    500 HG12 ILE A  34      -2.513   0.532  -1.320  1.00  0.00           H  
ATOM    501 HG13 ILE A  34      -2.524  -0.885  -2.361  1.00  0.00           H  
ATOM    502 HG21 ILE A  34      -2.999   0.647  -5.139  1.00  0.00           H  
ATOM    503 HG22 ILE A  34      -3.613  -0.904  -4.535  1.00  0.00           H  
ATOM    504 HG23 ILE A  34      -4.739   0.375  -4.997  1.00  0.00           H  
ATOM    505 HD11 ILE A  34      -1.027   1.719  -2.798  1.00  0.00           H  
ATOM    506 HD12 ILE A  34      -0.345   0.154  -2.361  1.00  0.00           H  
ATOM    507 HD13 ILE A  34      -1.052   0.373  -3.968  1.00  0.00           H  
ATOM    508  N   ILE A  35      -5.105   3.699  -4.585  1.00  0.00           N  
ATOM    509  CA  ILE A  35      -6.227   4.180  -5.372  1.00  0.00           C  
ATOM    510  C   ILE A  35      -5.762   4.363  -6.818  1.00  0.00           C  
ATOM    511  O   ILE A  35      -4.622   4.765  -7.062  1.00  0.00           O  
ATOM    512  CB  ILE A  35      -6.817   5.472  -4.771  1.00  0.00           C  
ATOM    513  CG1 ILE A  35      -5.783   6.611  -4.687  1.00  0.00           C  
ATOM    514  CG2 ILE A  35      -7.431   5.175  -3.394  1.00  0.00           C  
ATOM    515  CD1 ILE A  35      -6.393   7.908  -4.147  1.00  0.00           C  
ATOM    516  H   ILE A  35      -4.203   4.100  -4.796  1.00  0.00           H  
ATOM    517  HA  ILE A  35      -7.011   3.420  -5.381  1.00  0.00           H  
ATOM    518  HB  ILE A  35      -7.627   5.797  -5.426  1.00  0.00           H  
ATOM    519 HG12 ILE A  35      -4.948   6.325  -4.047  1.00  0.00           H  
ATOM    520 HG13 ILE A  35      -5.405   6.821  -5.686  1.00  0.00           H  
ATOM    521 HG21 ILE A  35      -8.062   4.289  -3.453  1.00  0.00           H  
ATOM    522 HG22 ILE A  35      -6.648   5.007  -2.653  1.00  0.00           H  
ATOM    523 HG23 ILE A  35      -8.054   6.007  -3.069  1.00  0.00           H  
ATOM    524 HD11 ILE A  35      -6.656   7.798  -3.095  1.00  0.00           H  
ATOM    525 HD12 ILE A  35      -5.668   8.715  -4.234  1.00  0.00           H  
ATOM    526 HD13 ILE A  35      -7.281   8.166  -4.723  1.00  0.00           H  
ATOM    527  N   SER A  36      -6.648   4.054  -7.772  1.00  0.00           N  
ATOM    528  CA  SER A  36      -6.385   4.135  -9.203  1.00  0.00           C  
ATOM    529  C   SER A  36      -6.817   5.493  -9.771  1.00  0.00           C  
ATOM    530  O   SER A  36      -7.185   5.581 -10.941  1.00  0.00           O  
ATOM    531  CB  SER A  36      -7.102   2.967  -9.891  1.00  0.00           C  
ATOM    532  OG  SER A  36      -8.491   3.029  -9.637  1.00  0.00           O  
ATOM    533  H   SER A  36      -7.564   3.719  -7.501  1.00  0.00           H  
ATOM    534  HA  SER A  36      -5.316   4.018  -9.392  1.00  0.00           H  
ATOM    535  HB2 SER A  36      -6.925   2.992 -10.968  1.00  0.00           H  
ATOM    536  HB3 SER A  36      -6.716   2.026  -9.499  1.00  0.00           H  
ATOM    537  HG  SER A  36      -8.845   3.820 -10.049  1.00  0.00           H  
ATOM    538  N   ALA A  37      -6.752   6.555  -8.957  1.00  0.00           N  
ATOM    539  CA  ALA A  37      -7.078   7.919  -9.358  1.00  0.00           C  
ATOM    540  C   ALA A  37      -5.864   8.649  -9.945  1.00  0.00           C  
ATOM    541  O   ALA A  37      -5.921   9.862 -10.143  1.00  0.00           O  
ATOM    542  CB  ALA A  37      -7.615   8.664  -8.131  1.00  0.00           C  
ATOM    543  H   ALA A  37      -6.441   6.419  -8.006  1.00  0.00           H  
ATOM    544  HA  ALA A  37      -7.869   7.906 -10.108  1.00  0.00           H  
ATOM    545  HB1 ALA A  37      -6.841   8.729  -7.365  1.00  0.00           H  
ATOM    546  HB2 ALA A  37      -7.928   9.670  -8.408  1.00  0.00           H  
ATOM    547  HB3 ALA A  37      -8.476   8.132  -7.725  1.00  0.00           H  
ATOM    548  N   SER A  38      -4.754   7.932 -10.183  1.00  0.00           N  
ATOM    549  CA  SER A  38      -3.460   8.483 -10.562  1.00  0.00           C  
ATOM    550  C   SER A  38      -3.025   9.618  -9.620  1.00  0.00           C  
ATOM    551  O   SER A  38      -2.352  10.557 -10.041  1.00  0.00           O  
ATOM    552  CB  SER A  38      -3.490   8.894 -12.038  1.00  0.00           C  
ATOM    553  OG  SER A  38      -2.193   9.224 -12.485  1.00  0.00           O  
ATOM    554  H   SER A  38      -4.792   6.933 -10.064  1.00  0.00           H  
ATOM    555  HA  SER A  38      -2.737   7.674 -10.469  1.00  0.00           H  
ATOM    556  HB2 SER A  38      -3.861   8.062 -12.638  1.00  0.00           H  
ATOM    557  HB3 SER A  38      -4.155   9.747 -12.168  1.00  0.00           H  
ATOM    558  HG  SER A  38      -1.856   9.932 -11.928  1.00  0.00           H  
ATOM    559  N   THR A  39      -3.426   9.526  -8.344  1.00  0.00           N  
ATOM    560  CA  THR A  39      -3.253  10.547  -7.319  1.00  0.00           C  
ATOM    561  C   THR A  39      -3.163   9.836  -5.963  1.00  0.00           C  
ATOM    562  O   THR A  39      -3.497   8.655  -5.866  1.00  0.00           O  
ATOM    563  CB  THR A  39      -4.445  11.529  -7.373  1.00  0.00           C  
ATOM    564  OG1 THR A  39      -4.617  12.027  -8.684  1.00  0.00           O  
ATOM    565  CG2 THR A  39      -4.274  12.736  -6.443  1.00  0.00           C  
ATOM    566  H   THR A  39      -3.968   8.720  -8.069  1.00  0.00           H  
ATOM    567  HA  THR A  39      -2.325  11.092  -7.498  1.00  0.00           H  
ATOM    568  HB  THR A  39      -5.358  11.004  -7.092  1.00  0.00           H  
ATOM    569  HG1 THR A  39      -4.951  11.320  -9.244  1.00  0.00           H  
ATOM    570 HG21 THR A  39      -5.024  13.490  -6.686  1.00  0.00           H  
ATOM    571 HG22 THR A  39      -4.415  12.445  -5.402  1.00  0.00           H  
ATOM    572 HG23 THR A  39      -3.283  13.175  -6.570  1.00  0.00           H  
ATOM    573  N   CYS A  40      -2.701  10.544  -4.927  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -2.701  10.095  -3.540  1.00  0.00           C  
ATOM    575  C   CYS A  40      -2.958  11.311  -2.640  1.00  0.00           C  
ATOM    576  O   CYS A  40      -2.596  12.423  -3.026  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -1.331   9.499  -3.191  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -0.882   7.953  -4.022  1.00  0.00           S  
ATOM    579  H   CYS A  40      -2.419  11.502  -5.078  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -3.478   9.346  -3.397  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -0.567  10.241  -3.427  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -1.292   9.312  -2.118  1.00  0.00           H  
ATOM    583  N   PRO A  41      -3.522  11.129  -1.433  1.00  0.00           N  
ATOM    584  CA  PRO A  41      -3.492  12.151  -0.397  1.00  0.00           C  
ATOM    585  C   PRO A  41      -2.034  12.372   0.021  1.00  0.00           C  
ATOM    586  O   PRO A  41      -1.284  11.409   0.175  1.00  0.00           O  
ATOM    587  CB  PRO A  41      -4.349  11.604   0.747  1.00  0.00           C  
ATOM    588  CG  PRO A  41      -4.216  10.091   0.592  1.00  0.00           C  
ATOM    589  CD  PRO A  41      -4.091   9.892  -0.919  1.00  0.00           C  
ATOM    590  HA  PRO A  41      -3.930  13.082  -0.762  1.00  0.00           H  
ATOM    591  HB2 PRO A  41      -4.015  11.949   1.726  1.00  0.00           H  
ATOM    592  HB3 PRO A  41      -5.391  11.886   0.586  1.00  0.00           H  
ATOM    593  HG2 PRO A  41      -3.294   9.772   1.076  1.00  0.00           H  
ATOM    594  HG3 PRO A  41      -5.067   9.553   1.012  1.00  0.00           H  
ATOM    595  HD2 PRO A  41      -3.464   9.025  -1.123  1.00  0.00           H  
ATOM    596  HD3 PRO A  41      -5.081   9.751  -1.355  1.00  0.00           H  
ATOM    597  N   SER A  42      -1.619  13.641   0.138  1.00  0.00           N  
ATOM    598  CA  SER A  42      -0.230  14.025   0.369  1.00  0.00           C  
ATOM    599  C   SER A  42       0.194  13.776   1.824  1.00  0.00           C  
ATOM    600  O   SER A  42       0.432  14.720   2.575  1.00  0.00           O  
ATOM    601  CB  SER A  42      -0.025  15.483  -0.066  1.00  0.00           C  
ATOM    602  OG  SER A  42       1.353  15.798  -0.086  1.00  0.00           O  
ATOM    603  H   SER A  42      -2.291  14.382   0.002  1.00  0.00           H  
ATOM    604  HA  SER A  42       0.401  13.411  -0.276  1.00  0.00           H  
ATOM    605  HB2 SER A  42      -0.418  15.620  -1.074  1.00  0.00           H  
ATOM    606  HB3 SER A  42      -0.546  16.160   0.612  1.00  0.00           H  
ATOM    607  HG  SER A  42       1.457  16.705  -0.384  1.00  0.00           H  
ATOM    608  N   ASP A  43       0.289  12.500   2.218  1.00  0.00           N  
ATOM    609  CA  ASP A  43       0.690  12.066   3.554  1.00  0.00           C  
ATOM    610  C   ASP A  43       1.464  10.742   3.486  1.00  0.00           C  
ATOM    611  O   ASP A  43       1.551  10.035   4.489  1.00  0.00           O  
ATOM    612  CB  ASP A  43      -0.563  11.901   4.432  1.00  0.00           C  
ATOM    613  CG  ASP A  43      -1.382  13.180   4.542  1.00  0.00           C  
ATOM    614  OD1 ASP A  43      -2.393  13.311   3.854  1.00  0.00           O  
ATOM    615  OD2 ASP A  43      -0.918  14.113   5.420  1.00  0.00           O  
ATOM    616  H   ASP A  43       0.031  11.780   1.555  1.00  0.00           H  
ATOM    617  HA  ASP A  43       1.348  12.811   4.006  1.00  0.00           H  
ATOM    618  HB2 ASP A  43      -1.195  11.121   4.004  1.00  0.00           H  
ATOM    619  HB3 ASP A  43      -0.271  11.595   5.438  1.00  0.00           H  
ATOM    620  HD2 ASP A  43      -1.459  14.906   5.431  1.00  0.00           H  
ATOM    621  N   TYR A  44       1.999  10.386   2.309  1.00  0.00           N  
ATOM    622  CA  TYR A  44       2.593   9.082   2.041  1.00  0.00           C  
ATOM    623  C   TYR A  44       3.775   9.250   1.085  1.00  0.00           C  
ATOM    624  O   TYR A  44       3.633   9.012  -0.113  1.00  0.00           O  
ATOM    625  CB  TYR A  44       1.514   8.152   1.473  1.00  0.00           C  
ATOM    626  CG  TYR A  44       0.417   7.837   2.472  1.00  0.00           C  
ATOM    627  CD1 TYR A  44       0.665   6.909   3.496  1.00  0.00           C  
ATOM    628  CD2 TYR A  44      -0.762   8.603   2.501  1.00  0.00           C  
ATOM    629  CE1 TYR A  44      -0.283   6.696   4.509  1.00  0.00           C  
ATOM    630  CE2 TYR A  44      -1.701   8.411   3.531  1.00  0.00           C  
ATOM    631  CZ  TYR A  44      -1.474   7.440   4.522  1.00  0.00           C  
ATOM    632  OH  TYR A  44      -2.410   7.213   5.488  1.00  0.00           O  
ATOM    633  H   TYR A  44       1.933  11.025   1.529  1.00  0.00           H  
ATOM    634  HA  TYR A  44       2.956   8.631   2.963  1.00  0.00           H  
ATOM    635  HB2 TYR A  44       1.076   8.601   0.582  1.00  0.00           H  
ATOM    636  HB3 TYR A  44       1.979   7.213   1.174  1.00  0.00           H  
ATOM    637  HD1 TYR A  44       1.603   6.388   3.521  1.00  0.00           H  
ATOM    638  HD2 TYR A  44      -0.939   9.351   1.744  1.00  0.00           H  
ATOM    639  HE1 TYR A  44      -0.078   5.974   5.287  1.00  0.00           H  
ATOM    640  HE2 TYR A  44      -2.606   8.997   3.544  1.00  0.00           H  
ATOM    641  HH  TYR A  44      -3.098   7.882   5.504  1.00  0.00           H  
ATOM    642  N   PRO A  45       4.941   9.684   1.593  1.00  0.00           N  
ATOM    643  CA  PRO A  45       6.061  10.113   0.766  1.00  0.00           C  
ATOM    644  C   PRO A  45       7.003   8.954   0.399  1.00  0.00           C  
ATOM    645  O   PRO A  45       8.219   9.136   0.396  1.00  0.00           O  
ATOM    646  CB  PRO A  45       6.754  11.183   1.620  1.00  0.00           C  
ATOM    647  CG  PRO A  45       6.572  10.641   3.037  1.00  0.00           C  
ATOM    648  CD  PRO A  45       5.163  10.056   2.985  1.00  0.00           C  
ATOM    649  HA  PRO A  45       5.704  10.574  -0.157  1.00  0.00           H  
ATOM    650  HB2 PRO A  45       7.800  11.354   1.368  1.00  0.00           H  
ATOM    651  HB3 PRO A  45       6.201  12.120   1.529  1.00  0.00           H  
ATOM    652  HG2 PRO A  45       7.291   9.844   3.224  1.00  0.00           H  
ATOM    653  HG3 PRO A  45       6.668  11.420   3.795  1.00  0.00           H  
ATOM    654  HD2 PRO A  45       5.086   9.199   3.655  1.00  0.00           H  
ATOM    655  HD3 PRO A  45       4.455  10.828   3.283  1.00  0.00           H  
ATOM    656  N   LYS A  46       6.463   7.772   0.079  1.00  0.00           N  
ATOM    657  CA  LYS A  46       7.218   6.615  -0.384  1.00  0.00           C  
ATOM    658  C   LYS A  46       6.406   5.803  -1.392  1.00  0.00           C  
ATOM    659  O   LYS A  46       5.190   6.066  -1.533  1.00  0.00           O  
ATOM    660  CB  LYS A  46       7.629   5.740   0.814  1.00  0.00           C  
ATOM    661  CG  LYS A  46       9.094   5.296   0.734  1.00  0.00           C  
ATOM    662  CD  LYS A  46      10.130   6.422   0.892  1.00  0.00           C  
ATOM    663  CE  LYS A  46      10.311   6.977   2.312  1.00  0.00           C  
ATOM    664  NZ  LYS A  46       9.203   7.833   2.774  1.00  0.00           N  
ATOM    665  OXT LYS A  46       7.011   4.901  -2.006  1.00  0.00           O  
ATOM    666  H   LYS A  46       5.469   7.640   0.155  1.00  0.00           H  
ATOM    667  HA  LYS A  46       8.096   6.962  -0.929  1.00  0.00           H  
ATOM    668  HB2 LYS A  46       7.445   6.261   1.748  1.00  0.00           H  
ATOM    669  HB3 LYS A  46       7.009   4.844   0.833  1.00  0.00           H  
ATOM    670  HG2 LYS A  46       9.282   4.534   1.489  1.00  0.00           H  
ATOM    671  HG3 LYS A  46       9.245   4.830  -0.243  1.00  0.00           H  
ATOM    672  HD2 LYS A  46      11.087   5.985   0.603  1.00  0.00           H  
ATOM    673  HD3 LYS A  46       9.940   7.241   0.202  1.00  0.00           H  
ATOM    674  HE2 LYS A  46      10.470   6.162   3.017  1.00  0.00           H  
ATOM    675  HE3 LYS A  46      11.199   7.605   2.292  1.00  0.00           H  
ATOM    676  HZ1 LYS A  46       8.954   8.483   2.039  1.00  0.00           H  
ATOM    677  HZ2 LYS A  46       8.395   7.281   3.026  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       9.501   8.351   3.588  1.00  0.00           H  
TER     679      LYS A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      -3.152   3.156  -8.117  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.758   3.466  -7.761  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.529   3.257  -6.265  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.325   3.728  -5.452  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.393   4.888  -8.207  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.090   5.210  -7.973  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.570   6.367  -8.862  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.048   7.713  -8.470  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.335   8.775  -9.420  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.297   3.294  -9.107  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.362   2.199  -7.870  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.763   3.773  -7.597  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -1.131   2.767  -8.318  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -1.604   4.962  -9.274  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -2.017   5.609  -7.676  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.258   5.451  -6.923  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.690   4.334  -8.224  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.655   6.446  -8.775  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.329   6.139  -9.901  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -1.136   7.639  -8.455  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.301   7.990  -7.474  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.061   8.579 -10.329  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.022   9.665  -9.101  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.340   8.826  -9.496  1.00  0.00           H  
ATOM     25  N   SER A   2      -0.460   2.529  -5.920  1.00  0.00           N  
ATOM     26  CA  SER A   2      -0.108   2.189  -4.550  1.00  0.00           C  
ATOM     27  C   SER A   2       0.838   3.255  -3.997  1.00  0.00           C  
ATOM     28  O   SER A   2       1.845   3.554  -4.638  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.573   0.816  -4.521  1.00  0.00           C  
ATOM     30  OG  SER A   2      -0.255  -0.168  -5.104  1.00  0.00           O  
ATOM     31  H   SER A   2       0.157   2.195  -6.647  1.00  0.00           H  
ATOM     32  HA  SER A   2      -1.019   2.138  -3.954  1.00  0.00           H  
ATOM     33  HB2 SER A   2       1.511   0.858  -5.074  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.784   0.539  -3.486  1.00  0.00           H  
ATOM     35  HG  SER A   2      -0.419   0.065  -6.020  1.00  0.00           H  
ATOM     36  N   CYS A   3       0.518   3.823  -2.828  1.00  0.00           N  
ATOM     37  CA  CYS A   3       1.271   4.919  -2.219  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.375   4.699  -0.713  1.00  0.00           C  
ATOM     39  O   CYS A   3       0.361   4.502  -0.053  1.00  0.00           O  
ATOM     40  CB  CYS A   3       0.586   6.241  -2.549  1.00  0.00           C  
ATOM     41  SG  CYS A   3       0.722   6.696  -4.296  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.331   3.523  -2.360  1.00  0.00           H  
ATOM     43  HA  CYS A   3       2.281   4.962  -2.626  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -0.468   6.168  -2.279  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.039   7.040  -1.962  1.00  0.00           H  
ATOM     46  N   CYS A   4       2.602   4.701  -0.183  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.936   4.166   1.132  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.497   5.244   2.063  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.061   6.233   1.595  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.943   3.029   0.944  1.00  0.00           C  
ATOM     51  SG  CYS A   4       3.254   1.521   0.208  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.376   5.019  -0.755  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.040   3.751   1.582  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       4.750   3.396   0.312  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       4.383   2.751   1.901  1.00  0.00           H  
ATOM     56  N   PRO A   5       3.347   5.062   3.388  1.00  0.00           N  
ATOM     57  CA  PRO A   5       3.816   6.008   4.388  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.346   6.051   4.453  1.00  0.00           C  
ATOM     59  O   PRO A   5       5.916   7.115   4.685  1.00  0.00           O  
ATOM     60  CB  PRO A   5       3.209   5.530   5.712  1.00  0.00           C  
ATOM     61  CG  PRO A   5       3.058   4.024   5.511  1.00  0.00           C  
ATOM     62  CD  PRO A   5       2.682   3.937   4.036  1.00  0.00           C  
ATOM     63  HA  PRO A   5       3.439   7.008   4.177  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       3.821   5.784   6.576  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       2.215   5.964   5.829  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       4.015   3.526   5.674  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.296   3.589   6.159  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       2.983   2.973   3.634  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       1.603   4.043   3.947  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.007   4.899   4.283  1.00  0.00           N  
ATOM     71  CA  ASN A   6       7.434   4.743   4.531  1.00  0.00           C  
ATOM     72  C   ASN A   6       7.941   3.428   3.936  1.00  0.00           C  
ATOM     73  O   ASN A   6       7.171   2.645   3.381  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.721   4.835   6.039  1.00  0.00           C  
ATOM     75  CG  ASN A   6       6.940   3.793   6.837  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.287   2.617   6.824  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       5.883   4.222   7.528  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.494   4.066   4.029  1.00  0.00           H  
ATOM     79  HA  ASN A   6       7.970   5.553   4.036  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       8.786   4.685   6.224  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.467   5.832   6.400  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.640   5.202   7.517  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       5.317   3.566   8.045  1.00  0.00           H  
ATOM     84  N   THR A   7       9.256   3.205   4.049  1.00  0.00           N  
ATOM     85  CA  THR A   7       9.960   2.057   3.498  1.00  0.00           C  
ATOM     86  C   THR A   7       9.480   0.741   4.120  1.00  0.00           C  
ATOM     87  O   THR A   7       9.380  -0.262   3.418  1.00  0.00           O  
ATOM     88  CB  THR A   7      11.471   2.255   3.693  1.00  0.00           C  
ATOM     89  OG1 THR A   7      11.840   3.540   3.227  1.00  0.00           O  
ATOM     90  CG2 THR A   7      12.278   1.197   2.933  1.00  0.00           C  
ATOM     91  H   THR A   7       9.825   3.894   4.518  1.00  0.00           H  
ATOM     92  HA  THR A   7       9.760   2.026   2.425  1.00  0.00           H  
ATOM     93  HB  THR A   7      11.709   2.190   4.755  1.00  0.00           H  
ATOM     94  HG1 THR A   7      12.777   3.661   3.398  1.00  0.00           H  
ATOM     95 HG21 THR A   7      12.029   1.229   1.872  1.00  0.00           H  
ATOM     96 HG22 THR A   7      13.344   1.394   3.054  1.00  0.00           H  
ATOM     97 HG23 THR A   7      12.066   0.201   3.321  1.00  0.00           H  
ATOM     98  N   THR A   8       9.175   0.731   5.424  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.645  -0.457   6.084  1.00  0.00           C  
ATOM    100  C   THR A   8       7.234  -0.754   5.570  1.00  0.00           C  
ATOM    101  O   THR A   8       6.891  -1.912   5.353  1.00  0.00           O  
ATOM    102  CB  THR A   8       8.684  -0.301   7.611  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.939   0.211   8.007  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.465  -1.655   8.295  1.00  0.00           C  
ATOM    105  H   THR A   8       9.251   1.580   5.967  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.295  -1.295   5.829  1.00  0.00           H  
ATOM    107  HB  THR A   8       7.906   0.390   7.936  1.00  0.00           H  
ATOM    108  HG1 THR A   8      10.623  -0.403   7.729  1.00  0.00           H  
ATOM    109 HG21 THR A   8       8.514  -1.530   9.378  1.00  0.00           H  
ATOM    110 HG22 THR A   8       7.487  -2.056   8.033  1.00  0.00           H  
ATOM    111 HG23 THR A   8       9.233  -2.365   7.986  1.00  0.00           H  
ATOM    112  N   GLY A   9       6.433   0.293   5.333  1.00  0.00           N  
ATOM    113  CA  GLY A   9       5.140   0.183   4.680  1.00  0.00           C  
ATOM    114  C   GLY A   9       5.280  -0.495   3.319  1.00  0.00           C  
ATOM    115  O   GLY A   9       4.610  -1.492   3.059  1.00  0.00           O  
ATOM    116  H   GLY A   9       6.770   1.221   5.555  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       4.462  -0.391   5.311  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.730   1.180   4.537  1.00  0.00           H  
ATOM    119  N   ARG A  10       6.175   0.019   2.466  1.00  0.00           N  
ATOM    120  CA  ARG A  10       6.491  -0.600   1.185  1.00  0.00           C  
ATOM    121  C   ARG A  10       6.865  -2.071   1.352  1.00  0.00           C  
ATOM    122  O   ARG A  10       6.326  -2.917   0.646  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.629   0.151   0.479  1.00  0.00           C  
ATOM    124  CG  ARG A  10       7.165   1.446  -0.189  1.00  0.00           C  
ATOM    125  CD  ARG A  10       6.418   1.159  -1.496  1.00  0.00           C  
ATOM    126  NE  ARG A  10       5.870   2.389  -2.081  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       4.855   2.443  -2.961  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       4.267   1.328  -3.415  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       4.426   3.632  -3.392  1.00  0.00           N  
ATOM    130  H   ARG A  10       6.683   0.852   2.736  1.00  0.00           H  
ATOM    131  HA  ARG A  10       5.592  -0.570   0.575  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       8.404   0.394   1.204  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       8.074  -0.487  -0.286  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.544   2.007   0.507  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       8.051   2.034  -0.425  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       7.110   0.709  -2.210  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       5.608   0.458  -1.309  1.00  0.00           H  
ATOM    138  HE  ARG A  10       6.304   3.265  -1.817  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       4.599   0.423  -3.121  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       3.505   1.394  -4.074  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.854   4.477  -3.027  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       3.656   3.704  -4.045  1.00  0.00           H  
ATOM    143  N   ASN A  11       7.777  -2.378   2.279  1.00  0.00           N  
ATOM    144  CA  ASN A  11       8.234  -3.737   2.522  1.00  0.00           C  
ATOM    145  C   ASN A  11       7.060  -4.664   2.851  1.00  0.00           C  
ATOM    146  O   ASN A  11       6.914  -5.702   2.210  1.00  0.00           O  
ATOM    147  CB  ASN A  11       9.296  -3.731   3.628  1.00  0.00           C  
ATOM    148  CG  ASN A  11       9.710  -5.141   4.036  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.486  -5.791   3.341  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       9.197  -5.612   5.175  1.00  0.00           N  
ATOM    151  H   ASN A  11       8.181  -1.634   2.832  1.00  0.00           H  
ATOM    152  HA  ASN A  11       8.702  -4.107   1.606  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      10.179  -3.201   3.273  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       8.915  -3.210   4.504  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       8.559  -5.048   5.716  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       9.464  -6.530   5.499  1.00  0.00           H  
ATOM    157  N   ILE A  12       6.214  -4.289   3.820  1.00  0.00           N  
ATOM    158  CA  ILE A  12       5.071  -5.095   4.239  1.00  0.00           C  
ATOM    159  C   ILE A  12       4.101  -5.287   3.068  1.00  0.00           C  
ATOM    160  O   ILE A  12       3.633  -6.401   2.831  1.00  0.00           O  
ATOM    161  CB  ILE A  12       4.385  -4.463   5.467  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       5.344  -4.484   6.673  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.099  -5.230   5.822  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       4.903  -3.532   7.790  1.00  0.00           C  
ATOM    165  H   ILE A  12       6.359  -3.402   4.287  1.00  0.00           H  
ATOM    166  HA  ILE A  12       5.441  -6.080   4.534  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.128  -3.430   5.231  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.414  -5.498   7.064  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       6.346  -4.178   6.371  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       2.360  -5.136   5.028  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.323  -6.285   5.974  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       2.653  -4.832   6.732  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       3.946  -3.836   8.212  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       5.649  -3.549   8.586  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       4.822  -2.516   7.403  1.00  0.00           H  
ATOM    176  N   TYR A  13       3.806  -4.206   2.337  1.00  0.00           N  
ATOM    177  CA  TYR A  13       2.916  -4.228   1.188  1.00  0.00           C  
ATOM    178  C   TYR A  13       3.405  -5.229   0.140  1.00  0.00           C  
ATOM    179  O   TYR A  13       2.648  -6.101  -0.278  1.00  0.00           O  
ATOM    180  CB  TYR A  13       2.803  -2.816   0.600  1.00  0.00           C  
ATOM    181  CG  TYR A  13       1.885  -2.723  -0.600  1.00  0.00           C  
ATOM    182  CD1 TYR A  13       0.509  -2.969  -0.440  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       2.403  -2.455  -1.881  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -0.343  -2.963  -1.554  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       1.545  -2.415  -2.993  1.00  0.00           C  
ATOM    186  CZ  TYR A  13       0.172  -2.675  -2.830  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -0.662  -2.657  -3.907  1.00  0.00           O  
ATOM    188  H   TYR A  13       4.229  -3.320   2.582  1.00  0.00           H  
ATOM    189  HA  TYR A  13       1.930  -4.540   1.535  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       2.412  -2.152   1.370  1.00  0.00           H  
ATOM    191  HB3 TYR A  13       3.792  -2.455   0.324  1.00  0.00           H  
ATOM    192  HD1 TYR A  13       0.111  -3.175   0.540  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       3.461  -2.292  -2.024  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -1.394  -3.171  -1.427  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       1.942  -2.208  -3.976  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -0.281  -2.196  -4.661  1.00  0.00           H  
ATOM    197  N   ASN A  14       4.671  -5.105  -0.267  1.00  0.00           N  
ATOM    198  CA  ASN A  14       5.295  -5.963  -1.262  1.00  0.00           C  
ATOM    199  C   ASN A  14       5.356  -7.419  -0.793  1.00  0.00           C  
ATOM    200  O   ASN A  14       5.128  -8.321  -1.596  1.00  0.00           O  
ATOM    201  CB  ASN A  14       6.681  -5.419  -1.629  1.00  0.00           C  
ATOM    202  CG  ASN A  14       6.587  -4.295  -2.660  1.00  0.00           C  
ATOM    203  OD1 ASN A  14       6.756  -4.532  -3.853  1.00  0.00           O  
ATOM    204  ND2 ASN A  14       6.309  -3.070  -2.217  1.00  0.00           N  
ATOM    205  H   ASN A  14       5.238  -4.376   0.144  1.00  0.00           H  
ATOM    206  HA  ASN A  14       4.681  -5.939  -2.163  1.00  0.00           H  
ATOM    207  HB2 ASN A  14       7.209  -5.079  -0.737  1.00  0.00           H  
ATOM    208  HB3 ASN A  14       7.271  -6.216  -2.076  1.00  0.00           H  
ATOM    209 HD21 ASN A  14       6.181  -2.906  -1.228  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       6.244  -2.312  -2.878  1.00  0.00           H  
ATOM    211  N   THR A  15       5.634  -7.659   0.496  1.00  0.00           N  
ATOM    212  CA  THR A  15       5.625  -9.000   1.075  1.00  0.00           C  
ATOM    213  C   THR A  15       4.245  -9.639   0.903  1.00  0.00           C  
ATOM    214  O   THR A  15       4.135 -10.764   0.421  1.00  0.00           O  
ATOM    215  CB  THR A  15       6.037  -8.944   2.557  1.00  0.00           C  
ATOM    216  OG1 THR A  15       7.355  -8.448   2.670  1.00  0.00           O  
ATOM    217  CG2 THR A  15       5.984 -10.327   3.213  1.00  0.00           C  
ATOM    218  H   THR A  15       5.823  -6.881   1.113  1.00  0.00           H  
ATOM    219  HA  THR A  15       6.353  -9.610   0.539  1.00  0.00           H  
ATOM    220  HB  THR A  15       5.366  -8.281   3.106  1.00  0.00           H  
ATOM    221  HG1 THR A  15       7.370  -7.537   2.363  1.00  0.00           H  
ATOM    222 HG21 THR A  15       6.593 -11.033   2.648  1.00  0.00           H  
ATOM    223 HG22 THR A  15       6.369 -10.261   4.231  1.00  0.00           H  
ATOM    224 HG23 THR A  15       4.957 -10.689   3.257  1.00  0.00           H  
ATOM    225  N   CYS A  16       3.196  -8.913   1.297  1.00  0.00           N  
ATOM    226  CA  CYS A  16       1.817  -9.368   1.232  1.00  0.00           C  
ATOM    227  C   CYS A  16       1.367  -9.592  -0.217  1.00  0.00           C  
ATOM    228  O   CYS A  16       0.667 -10.562  -0.502  1.00  0.00           O  
ATOM    229  CB  CYS A  16       0.953  -8.354   1.987  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.820  -8.706   2.080  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.366  -7.989   1.677  1.00  0.00           H  
ATOM    232  HA  CYS A  16       1.744 -10.323   1.756  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.323  -8.319   3.012  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       1.088  -7.363   1.554  1.00  0.00           H  
ATOM    235  N   ARG A  17       1.790  -8.716  -1.135  1.00  0.00           N  
ATOM    236  CA  ARG A  17       1.526  -8.852  -2.561  1.00  0.00           C  
ATOM    237  C   ARG A  17       2.186 -10.114  -3.128  1.00  0.00           C  
ATOM    238  O   ARG A  17       1.548 -10.840  -3.888  1.00  0.00           O  
ATOM    239  CB  ARG A  17       1.990  -7.589  -3.301  1.00  0.00           C  
ATOM    240  CG  ARG A  17       1.113  -6.370  -2.963  1.00  0.00           C  
ATOM    241  CD  ARG A  17       0.148  -5.962  -4.088  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -0.539  -7.096  -4.720  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -1.516  -7.825  -4.160  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -1.897  -7.600  -2.898  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -2.115  -8.793  -4.864  1.00  0.00           N  
ATOM    246  H   ARG A  17       2.341  -7.924  -0.832  1.00  0.00           H  
ATOM    247  HA  ARG A  17       0.453  -8.966  -2.698  1.00  0.00           H  
ATOM    248  HB2 ARG A  17       3.017  -7.377  -3.006  1.00  0.00           H  
ATOM    249  HB3 ARG A  17       1.988  -7.764  -4.378  1.00  0.00           H  
ATOM    250  HG2 ARG A  17       0.554  -6.552  -2.047  1.00  0.00           H  
ATOM    251  HG3 ARG A  17       1.767  -5.516  -2.782  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -0.592  -5.269  -3.691  1.00  0.00           H  
ATOM    253  HD3 ARG A  17       0.715  -5.445  -4.862  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -0.249  -7.321  -5.661  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -1.466  -6.866  -2.356  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -2.596  -8.195  -2.475  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -1.864  -8.962  -5.825  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -2.806  -9.378  -4.412  1.00  0.00           H  
ATOM    259  N   PHE A  18       3.445 -10.383  -2.753  1.00  0.00           N  
ATOM    260  CA  PHE A  18       4.171 -11.576  -3.172  1.00  0.00           C  
ATOM    261  C   PHE A  18       3.489 -12.840  -2.646  1.00  0.00           C  
ATOM    262  O   PHE A  18       3.270 -13.782  -3.407  1.00  0.00           O  
ATOM    263  CB  PHE A  18       5.629 -11.503  -2.698  1.00  0.00           C  
ATOM    264  CG  PHE A  18       6.405 -12.791  -2.902  1.00  0.00           C  
ATOM    265  CD1 PHE A  18       6.925 -13.107  -4.171  1.00  0.00           C  
ATOM    266  CD2 PHE A  18       6.496 -13.731  -1.857  1.00  0.00           C  
ATOM    267  CE1 PHE A  18       7.559 -14.345  -4.385  1.00  0.00           C  
ATOM    268  CE2 PHE A  18       7.115 -14.973  -2.075  1.00  0.00           C  
ATOM    269  CZ  PHE A  18       7.651 -15.279  -3.338  1.00  0.00           C  
ATOM    270  H   PHE A  18       3.914  -9.748  -2.119  1.00  0.00           H  
ATOM    271  HA  PHE A  18       4.176 -11.620  -4.263  1.00  0.00           H  
ATOM    272  HB2 PHE A  18       6.131 -10.696  -3.232  1.00  0.00           H  
ATOM    273  HB3 PHE A  18       5.647 -11.256  -1.636  1.00  0.00           H  
ATOM    274  HD1 PHE A  18       6.826 -12.410  -4.988  1.00  0.00           H  
ATOM    275  HD2 PHE A  18       6.064 -13.515  -0.890  1.00  0.00           H  
ATOM    276  HE1 PHE A  18       7.966 -14.582  -5.357  1.00  0.00           H  
ATOM    277  HE2 PHE A  18       7.172 -15.697  -1.274  1.00  0.00           H  
ATOM    278  HZ  PHE A  18       8.123 -16.235  -3.508  1.00  0.00           H  
ATOM    279  N   ALA A  19       3.164 -12.859  -1.346  1.00  0.00           N  
ATOM    280  CA  ALA A  19       2.509 -13.989  -0.703  1.00  0.00           C  
ATOM    281  C   ALA A  19       1.155 -14.263  -1.362  1.00  0.00           C  
ATOM    282  O   ALA A  19       0.788 -15.420  -1.561  1.00  0.00           O  
ATOM    283  CB  ALA A  19       2.351 -13.713   0.794  1.00  0.00           C  
ATOM    284  H   ALA A  19       3.344 -12.038  -0.785  1.00  0.00           H  
ATOM    285  HA  ALA A  19       3.144 -14.869  -0.819  1.00  0.00           H  
ATOM    286  HB1 ALA A  19       3.325 -13.504   1.235  1.00  0.00           H  
ATOM    287  HB2 ALA A  19       1.693 -12.859   0.954  1.00  0.00           H  
ATOM    288  HB3 ALA A  19       1.922 -14.590   1.282  1.00  0.00           H  
ATOM    289  N   GLY A  20       0.442 -13.190  -1.726  1.00  0.00           N  
ATOM    290  CA  GLY A  20      -0.773 -13.239  -2.519  1.00  0.00           C  
ATOM    291  C   GLY A  20      -1.995 -12.910  -1.669  1.00  0.00           C  
ATOM    292  O   GLY A  20      -2.915 -13.719  -1.571  1.00  0.00           O  
ATOM    293  H   GLY A  20       0.804 -12.273  -1.502  1.00  0.00           H  
ATOM    294  HA2 GLY A  20      -0.693 -12.497  -3.314  1.00  0.00           H  
ATOM    295  HA3 GLY A  20      -0.902 -14.218  -2.983  1.00  0.00           H  
ATOM    296  N   GLY A  21      -2.019 -11.701  -1.093  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -3.219 -11.121  -0.506  1.00  0.00           C  
ATOM    298  C   GLY A  21      -3.903 -10.206  -1.525  1.00  0.00           C  
ATOM    299  O   GLY A  21      -3.385  -9.996  -2.621  1.00  0.00           O  
ATOM    300  H   GLY A  21      -1.201 -11.112  -1.174  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -3.913 -11.897  -0.192  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -2.939 -10.537   0.369  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.056  -9.635  -1.163  1.00  0.00           N  
ATOM    304  CA  SER A  22      -5.733  -8.648  -1.994  1.00  0.00           C  
ATOM    305  C   SER A  22      -4.986  -7.318  -1.891  1.00  0.00           C  
ATOM    306  O   SER A  22      -4.401  -7.030  -0.852  1.00  0.00           O  
ATOM    307  CB  SER A  22      -7.188  -8.492  -1.545  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.767  -9.756  -1.291  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.466  -9.850  -0.265  1.00  0.00           H  
ATOM    310  HA  SER A  22      -5.735  -8.996  -3.029  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -7.230  -7.893  -0.637  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -7.755  -7.985  -2.325  1.00  0.00           H  
ATOM    313  HG  SER A  22      -8.670  -9.628  -0.989  1.00  0.00           H  
ATOM    314  N   ARG A  23      -4.994  -6.512  -2.958  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -4.339  -5.205  -2.995  1.00  0.00           C  
ATOM    316  C   ARG A  23      -4.771  -4.339  -1.811  1.00  0.00           C  
ATOM    317  O   ARG A  23      -3.929  -3.860  -1.057  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -4.663  -4.508  -4.319  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.990  -5.230  -5.494  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -4.327  -4.543  -6.819  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -5.756  -4.662  -7.143  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -6.324  -5.628  -7.888  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -5.596  -6.641  -8.383  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -7.638  -5.576  -8.138  1.00  0.00           N  
ATOM    325  H   ARG A  23      -5.475  -6.818  -3.791  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -3.256  -5.328  -2.938  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -5.744  -4.480  -4.460  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -4.293  -3.483  -4.276  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -2.909  -5.202  -5.354  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -4.312  -6.271  -5.541  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -4.078  -3.486  -6.736  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -3.709  -4.966  -7.611  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -6.353  -3.941  -6.763  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -4.606  -6.694  -8.193  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -6.032  -7.351  -8.954  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -8.195  -4.816  -7.772  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -8.080  -6.288  -8.703  1.00  0.00           H  
ATOM    338  N   GLU A  24      -6.083  -4.154  -1.647  1.00  0.00           N  
ATOM    339  CA  GLU A  24      -6.667  -3.322  -0.605  1.00  0.00           C  
ATOM    340  C   GLU A  24      -6.372  -3.862   0.798  1.00  0.00           C  
ATOM    341  O   GLU A  24      -6.095  -3.085   1.707  1.00  0.00           O  
ATOM    342  CB  GLU A  24      -8.173  -3.197  -0.852  1.00  0.00           C  
ATOM    343  CG  GLU A  24      -8.449  -2.446  -2.162  1.00  0.00           C  
ATOM    344  CD  GLU A  24      -9.943  -2.261  -2.398  1.00  0.00           C  
ATOM    345  OE1 GLU A  24     -10.494  -2.885  -3.300  1.00  0.00           O  
ATOM    346  OE2 GLU A  24     -10.575  -1.386  -1.563  1.00  0.00           O  
ATOM    347  H   GLU A  24      -6.711  -4.585  -2.309  1.00  0.00           H  
ATOM    348  HA  GLU A  24      -6.235  -2.325  -0.673  1.00  0.00           H  
ATOM    349  HB2 GLU A  24      -8.629  -4.188  -0.889  1.00  0.00           H  
ATOM    350  HB3 GLU A  24      -8.616  -2.642  -0.027  1.00  0.00           H  
ATOM    351  HG2 GLU A  24      -7.978  -1.463  -2.125  1.00  0.00           H  
ATOM    352  HG3 GLU A  24      -8.030  -2.998  -3.006  1.00  0.00           H  
ATOM    353  HE2 GLU A  24     -11.510  -1.303  -1.766  1.00  0.00           H  
ATOM    354  N   ARG A  25      -6.423  -5.186   0.977  1.00  0.00           N  
ATOM    355  CA  ARG A  25      -6.133  -5.841   2.244  1.00  0.00           C  
ATOM    356  C   ARG A  25      -4.667  -5.646   2.635  1.00  0.00           C  
ATOM    357  O   ARG A  25      -4.371  -5.276   3.769  1.00  0.00           O  
ATOM    358  CB  ARG A  25      -6.496  -7.324   2.112  1.00  0.00           C  
ATOM    359  CG  ARG A  25      -6.491  -8.036   3.467  1.00  0.00           C  
ATOM    360  CD  ARG A  25      -6.858  -9.517   3.311  1.00  0.00           C  
ATOM    361  NE  ARG A  25      -8.264  -9.700   2.921  1.00  0.00           N  
ATOM    362  CZ  ARG A  25      -8.898 -10.885   2.883  1.00  0.00           C  
ATOM    363  NH1 ARG A  25      -8.248 -12.019   3.182  1.00  0.00           N  
ATOM    364  NH2 ARG A  25     -10.196 -10.936   2.549  1.00  0.00           N  
ATOM    365  H   ARG A  25      -6.667  -5.777   0.197  1.00  0.00           H  
ATOM    366  HA  ARG A  25      -6.764  -5.394   3.015  1.00  0.00           H  
ATOM    367  HB2 ARG A  25      -7.492  -7.388   1.679  1.00  0.00           H  
ATOM    368  HB3 ARG A  25      -5.791  -7.816   1.440  1.00  0.00           H  
ATOM    369  HG2 ARG A  25      -5.493  -7.972   3.901  1.00  0.00           H  
ATOM    370  HG3 ARG A  25      -7.200  -7.556   4.142  1.00  0.00           H  
ATOM    371  HD2 ARG A  25      -6.206  -9.978   2.568  1.00  0.00           H  
ATOM    372  HD3 ARG A  25      -6.690  -9.994   4.274  1.00  0.00           H  
ATOM    373  HE  ARG A  25      -8.787  -8.867   2.695  1.00  0.00           H  
ATOM    374 HH11 ARG A  25      -7.270 -11.989   3.435  1.00  0.00           H  
ATOM    375 HH12 ARG A  25      -8.729 -12.906   3.163  1.00  0.00           H  
ATOM    376 HH21 ARG A  25     -10.699 -10.088   2.329  1.00  0.00           H  
ATOM    377 HH22 ARG A  25     -10.681 -11.822   2.527  1.00  0.00           H  
ATOM    378  N   CYS A  26      -3.751  -5.881   1.690  1.00  0.00           N  
ATOM    379  CA  CYS A  26      -2.323  -5.653   1.863  1.00  0.00           C  
ATOM    380  C   CYS A  26      -2.022  -4.179   2.134  1.00  0.00           C  
ATOM    381  O   CYS A  26      -1.164  -3.864   2.956  1.00  0.00           O  
ATOM    382  CB  CYS A  26      -1.561  -6.139   0.625  1.00  0.00           C  
ATOM    383  SG  CYS A  26      -1.562  -7.931   0.349  1.00  0.00           S  
ATOM    384  H   CYS A  26      -4.072  -6.202   0.787  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -1.983  -6.221   2.729  1.00  0.00           H  
ATOM    386  HB2 CYS A  26      -1.967  -5.657  -0.264  1.00  0.00           H  
ATOM    387  HB3 CYS A  26      -0.522  -5.827   0.724  1.00  0.00           H  
ATOM    388  N   ALA A  27      -2.728  -3.274   1.450  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -2.577  -1.843   1.630  1.00  0.00           C  
ATOM    390  C   ALA A  27      -2.967  -1.441   3.052  1.00  0.00           C  
ATOM    391  O   ALA A  27      -2.215  -0.740   3.719  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -3.411  -1.116   0.583  1.00  0.00           C  
ATOM    393  H   ALA A  27      -3.410  -3.592   0.776  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -1.535  -1.575   1.458  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -4.474  -1.296   0.733  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -3.219  -0.047   0.632  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -3.114  -1.482  -0.397  1.00  0.00           H  
ATOM    398  N   LYS A  28      -4.115  -1.927   3.530  1.00  0.00           N  
ATOM    399  CA  LYS A  28      -4.566  -1.720   4.897  1.00  0.00           C  
ATOM    400  C   LYS A  28      -3.545  -2.257   5.902  1.00  0.00           C  
ATOM    401  O   LYS A  28      -3.152  -1.531   6.814  1.00  0.00           O  
ATOM    402  CB  LYS A  28      -5.923  -2.398   5.087  1.00  0.00           C  
ATOM    403  CG  LYS A  28      -7.027  -1.556   4.443  1.00  0.00           C  
ATOM    404  CD  LYS A  28      -8.351  -2.325   4.428  1.00  0.00           C  
ATOM    405  CE  LYS A  28      -9.469  -1.479   3.807  1.00  0.00           C  
ATOM    406  NZ  LYS A  28      -9.245  -1.236   2.371  1.00  0.00           N  
ATOM    407  H   LYS A  28      -4.685  -2.510   2.931  1.00  0.00           H  
ATOM    408  HA  LYS A  28      -4.682  -0.649   5.073  1.00  0.00           H  
ATOM    409  HB2 LYS A  28      -5.905  -3.392   4.640  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -6.116  -2.509   6.153  1.00  0.00           H  
ATOM    411  HG2 LYS A  28      -7.147  -0.632   5.012  1.00  0.00           H  
ATOM    412  HG3 LYS A  28      -6.737  -1.301   3.425  1.00  0.00           H  
ATOM    413  HD2 LYS A  28      -8.231  -3.251   3.863  1.00  0.00           H  
ATOM    414  HD3 LYS A  28      -8.620  -2.574   5.454  1.00  0.00           H  
ATOM    415  HE2 LYS A  28     -10.418  -2.004   3.926  1.00  0.00           H  
ATOM    416  HE3 LYS A  28      -9.532  -0.523   4.328  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28      -9.221  -2.120   1.883  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28      -9.993  -0.669   1.998  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28      -8.366  -0.757   2.236  1.00  0.00           H  
ATOM    420  N   LEU A  29      -3.121  -3.517   5.731  1.00  0.00           N  
ATOM    421  CA  LEU A  29      -2.132  -4.169   6.587  1.00  0.00           C  
ATOM    422  C   LEU A  29      -0.880  -3.303   6.719  1.00  0.00           C  
ATOM    423  O   LEU A  29      -0.391  -3.071   7.822  1.00  0.00           O  
ATOM    424  CB  LEU A  29      -1.759  -5.548   6.009  1.00  0.00           C  
ATOM    425  CG  LEU A  29      -0.666  -6.273   6.821  1.00  0.00           C  
ATOM    426  CD1 LEU A  29      -1.179  -6.688   8.205  1.00  0.00           C  
ATOM    427  CD2 LEU A  29      -0.165  -7.505   6.060  1.00  0.00           C  
ATOM    428  H   LEU A  29      -3.505  -4.050   4.962  1.00  0.00           H  
ATOM    429  HA  LEU A  29      -2.579  -4.301   7.572  1.00  0.00           H  
ATOM    430  HB2 LEU A  29      -2.650  -6.175   5.963  1.00  0.00           H  
ATOM    431  HB3 LEU A  29      -1.387  -5.413   4.995  1.00  0.00           H  
ATOM    432  HG  LEU A  29       0.201  -5.626   6.957  1.00  0.00           H  
ATOM    433 HD11 LEU A  29      -2.106  -7.252   8.107  1.00  0.00           H  
ATOM    434 HD12 LEU A  29      -0.433  -7.310   8.703  1.00  0.00           H  
ATOM    435 HD13 LEU A  29      -1.354  -5.806   8.820  1.00  0.00           H  
ATOM    436 HD21 LEU A  29       0.286  -7.194   5.117  1.00  0.00           H  
ATOM    437 HD22 LEU A  29       0.594  -8.018   6.653  1.00  0.00           H  
ATOM    438 HD23 LEU A  29      -0.989  -8.191   5.861  1.00  0.00           H  
ATOM    439  N   SER A  30      -0.357  -2.857   5.576  1.00  0.00           N  
ATOM    440  CA  SER A  30       0.912  -2.155   5.489  1.00  0.00           C  
ATOM    441  C   SER A  30       0.805  -0.714   5.982  1.00  0.00           C  
ATOM    442  O   SER A  30       1.769  -0.180   6.527  1.00  0.00           O  
ATOM    443  CB  SER A  30       1.400  -2.190   4.042  1.00  0.00           C  
ATOM    444  OG  SER A  30       0.497  -1.516   3.191  1.00  0.00           O  
ATOM    445  H   SER A  30      -0.857  -3.047   4.716  1.00  0.00           H  
ATOM    446  HA  SER A  30       1.645  -2.676   6.105  1.00  0.00           H  
ATOM    447  HB2 SER A  30       2.367  -1.700   3.994  1.00  0.00           H  
ATOM    448  HB3 SER A  30       1.502  -3.223   3.712  1.00  0.00           H  
ATOM    449  HG  SER A  30      -0.336  -1.997   3.185  1.00  0.00           H  
ATOM    450  N   GLY A  31      -0.351  -0.086   5.748  1.00  0.00           N  
ATOM    451  CA  GLY A  31      -0.578   1.331   5.959  1.00  0.00           C  
ATOM    452  C   GLY A  31      -0.845   2.052   4.636  1.00  0.00           C  
ATOM    453  O   GLY A  31      -1.448   3.121   4.659  1.00  0.00           O  
ATOM    454  H   GLY A  31      -1.091  -0.599   5.285  1.00  0.00           H  
ATOM    455  HA2 GLY A  31      -1.447   1.450   6.607  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       0.278   1.805   6.439  1.00  0.00           H  
ATOM    457  N   CYS A  32      -0.402   1.492   3.499  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -0.463   2.136   2.189  1.00  0.00           C  
ATOM    459  C   CYS A  32      -1.905   2.372   1.713  1.00  0.00           C  
ATOM    460  O   CYS A  32      -2.847   1.793   2.251  1.00  0.00           O  
ATOM    461  CB  CYS A  32       0.322   1.302   1.163  1.00  0.00           C  
ATOM    462  SG  CYS A  32       2.000   0.796   1.647  1.00  0.00           S  
ATOM    463  H   CYS A  32       0.012   0.569   3.545  1.00  0.00           H  
ATOM    464  HA  CYS A  32       0.017   3.108   2.285  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -0.238   0.387   0.970  1.00  0.00           H  
ATOM    466  HB3 CYS A  32       0.382   1.852   0.225  1.00  0.00           H  
ATOM    467  N   LYS A  33      -2.063   3.243   0.706  1.00  0.00           N  
ATOM    468  CA  LYS A  33      -3.322   3.596   0.056  1.00  0.00           C  
ATOM    469  C   LYS A  33      -3.361   2.990  -1.347  1.00  0.00           C  
ATOM    470  O   LYS A  33      -2.319   2.862  -1.990  1.00  0.00           O  
ATOM    471  CB  LYS A  33      -3.454   5.122  -0.095  1.00  0.00           C  
ATOM    472  CG  LYS A  33      -3.167   5.992   1.135  1.00  0.00           C  
ATOM    473  CD  LYS A  33      -4.171   5.879   2.292  1.00  0.00           C  
ATOM    474  CE  LYS A  33      -3.917   4.646   3.164  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      -4.379   4.824   4.550  1.00  0.00           N  
ATOM    476  H   LYS A  33      -1.235   3.668   0.319  1.00  0.00           H  
ATOM    477  HA  LYS A  33      -4.169   3.215   0.626  1.00  0.00           H  
ATOM    478  HB2 LYS A  33      -2.745   5.441  -0.861  1.00  0.00           H  
ATOM    479  HB3 LYS A  33      -4.457   5.349  -0.458  1.00  0.00           H  
ATOM    480  HG2 LYS A  33      -2.155   5.806   1.489  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      -3.204   7.027   0.790  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      -4.045   6.769   2.906  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      -5.191   5.867   1.908  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      -4.427   3.783   2.741  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      -2.848   4.460   3.200  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      -5.355   5.081   4.561  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      -4.254   3.956   5.051  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      -3.826   5.544   5.000  1.00  0.00           H  
ATOM    489  N   ILE A  34      -4.571   2.672  -1.822  1.00  0.00           N  
ATOM    490  CA  ILE A  34      -4.864   2.230  -3.179  1.00  0.00           C  
ATOM    491  C   ILE A  34      -5.969   3.141  -3.722  1.00  0.00           C  
ATOM    492  O   ILE A  34      -7.129   2.966  -3.348  1.00  0.00           O  
ATOM    493  CB  ILE A  34      -5.347   0.763  -3.155  1.00  0.00           C  
ATOM    494  CG1 ILE A  34      -4.346  -0.183  -2.482  1.00  0.00           C  
ATOM    495  CG2 ILE A  34      -5.707   0.247  -4.556  1.00  0.00           C  
ATOM    496  CD1 ILE A  34      -3.072  -0.453  -3.284  1.00  0.00           C  
ATOM    497  H   ILE A  34      -5.361   2.755  -1.201  1.00  0.00           H  
ATOM    498  HA  ILE A  34      -3.975   2.310  -3.808  1.00  0.00           H  
ATOM    499  HB  ILE A  34      -6.253   0.713  -2.547  1.00  0.00           H  
ATOM    500 HG12 ILE A  34      -4.070   0.237  -1.520  1.00  0.00           H  
ATOM    501 HG13 ILE A  34      -4.844  -1.133  -2.296  1.00  0.00           H  
ATOM    502 HG21 ILE A  34      -4.871   0.390  -5.240  1.00  0.00           H  
ATOM    503 HG22 ILE A  34      -5.953  -0.815  -4.506  1.00  0.00           H  
ATOM    504 HG23 ILE A  34      -6.576   0.778  -4.945  1.00  0.00           H  
ATOM    505 HD11 ILE A  34      -2.580   0.482  -3.538  1.00  0.00           H  
ATOM    506 HD12 ILE A  34      -2.396  -1.048  -2.674  1.00  0.00           H  
ATOM    507 HD13 ILE A  34      -3.298  -1.009  -4.193  1.00  0.00           H  
ATOM    508  N   ILE A  35      -5.633   4.099  -4.597  1.00  0.00           N  
ATOM    509  CA  ILE A  35      -6.625   4.900  -5.314  1.00  0.00           C  
ATOM    510  C   ILE A  35      -6.250   5.038  -6.788  1.00  0.00           C  
ATOM    511  O   ILE A  35      -5.071   5.044  -7.140  1.00  0.00           O  
ATOM    512  CB  ILE A  35      -6.861   6.276  -4.663  1.00  0.00           C  
ATOM    513  CG1 ILE A  35      -5.572   7.107  -4.546  1.00  0.00           C  
ATOM    514  CG2 ILE A  35      -7.564   6.129  -3.306  1.00  0.00           C  
ATOM    515  CD1 ILE A  35      -5.869   8.521  -4.036  1.00  0.00           C  
ATOM    516  H   ILE A  35      -4.661   4.223  -4.849  1.00  0.00           H  
ATOM    517  HA  ILE A  35      -7.576   4.367  -5.303  1.00  0.00           H  
ATOM    518  HB  ILE A  35      -7.547   6.820  -5.313  1.00  0.00           H  
ATOM    519 HG12 ILE A  35      -4.865   6.623  -3.872  1.00  0.00           H  
ATOM    520 HG13 ILE A  35      -5.113   7.200  -5.530  1.00  0.00           H  
ATOM    521 HG21 ILE A  35      -6.879   5.727  -2.560  1.00  0.00           H  
ATOM    522 HG22 ILE A  35      -7.936   7.098  -2.969  1.00  0.00           H  
ATOM    523 HG23 ILE A  35      -8.423   5.464  -3.408  1.00  0.00           H  
ATOM    524 HD11 ILE A  35      -6.651   8.978  -4.643  1.00  0.00           H  
ATOM    525 HD12 ILE A  35      -6.180   8.494  -2.992  1.00  0.00           H  
ATOM    526 HD13 ILE A  35      -4.971   9.129  -4.108  1.00  0.00           H  
ATOM    527  N   SER A  36      -7.275   5.146  -7.642  1.00  0.00           N  
ATOM    528  CA  SER A  36      -7.163   5.229  -9.091  1.00  0.00           C  
ATOM    529  C   SER A  36      -7.316   6.679  -9.566  1.00  0.00           C  
ATOM    530  O   SER A  36      -7.928   6.926 -10.603  1.00  0.00           O  
ATOM    531  CB  SER A  36      -8.238   4.322  -9.702  1.00  0.00           C  
ATOM    532  OG  SER A  36      -9.521   4.746  -9.285  1.00  0.00           O  
ATOM    533  H   SER A  36      -8.213   5.140  -7.267  1.00  0.00           H  
ATOM    534  HA  SER A  36      -6.189   4.865  -9.418  1.00  0.00           H  
ATOM    535  HB2 SER A  36      -8.183   4.345 -10.790  1.00  0.00           H  
ATOM    536  HB3 SER A  36      -8.082   3.295  -9.368  1.00  0.00           H  
ATOM    537  HG  SER A  36      -9.675   5.631  -9.626  1.00  0.00           H  
ATOM    538  N   ALA A  37      -6.761   7.638  -8.814  1.00  0.00           N  
ATOM    539  CA  ALA A  37      -6.809   9.055  -9.153  1.00  0.00           C  
ATOM    540  C   ALA A  37      -5.634   9.473 -10.047  1.00  0.00           C  
ATOM    541  O   ALA A  37      -5.555  10.637 -10.433  1.00  0.00           O  
ATOM    542  CB  ALA A  37      -6.807   9.872  -7.856  1.00  0.00           C  
ATOM    543  H   ALA A  37      -6.271   7.374  -7.972  1.00  0.00           H  
ATOM    544  HA  ALA A  37      -7.740   9.278  -9.676  1.00  0.00           H  
ATOM    545  HB1 ALA A  37      -7.601   9.520  -7.197  1.00  0.00           H  
ATOM    546  HB2 ALA A  37      -5.848   9.767  -7.350  1.00  0.00           H  
ATOM    547  HB3 ALA A  37      -6.979  10.926  -8.081  1.00  0.00           H  
ATOM    548  N   SER A  38      -4.699   8.550 -10.331  1.00  0.00           N  
ATOM    549  CA  SER A  38      -3.384   8.836 -10.894  1.00  0.00           C  
ATOM    550  C   SER A  38      -2.630   9.870 -10.041  1.00  0.00           C  
ATOM    551  O   SER A  38      -1.780  10.608 -10.541  1.00  0.00           O  
ATOM    552  CB  SER A  38      -3.522   9.236 -12.368  1.00  0.00           C  
ATOM    553  OG  SER A  38      -2.259   9.237 -13.003  1.00  0.00           O  
ATOM    554  H   SER A  38      -4.858   7.600 -10.044  1.00  0.00           H  
ATOM    555  HA  SER A  38      -2.817   7.906 -10.859  1.00  0.00           H  
ATOM    556  HB2 SER A  38      -4.163   8.519 -12.884  1.00  0.00           H  
ATOM    557  HB3 SER A  38      -3.973  10.224 -12.436  1.00  0.00           H  
ATOM    558  HG  SER A  38      -2.363   9.578 -13.894  1.00  0.00           H  
ATOM    559  N   THR A  39      -2.930   9.911  -8.737  1.00  0.00           N  
ATOM    560  CA  THR A  39      -2.438  10.885  -7.774  1.00  0.00           C  
ATOM    561  C   THR A  39      -2.619  10.269  -6.384  1.00  0.00           C  
ATOM    562  O   THR A  39      -3.421   9.347  -6.229  1.00  0.00           O  
ATOM    563  CB  THR A  39      -3.223  12.205  -7.921  1.00  0.00           C  
ATOM    564  OG1 THR A  39      -3.190  12.666  -9.256  1.00  0.00           O  
ATOM    565  CG2 THR A  39      -2.668  13.320  -7.030  1.00  0.00           C  
ATOM    566  H   THR A  39      -3.601   9.247  -8.375  1.00  0.00           H  
ATOM    567  HA  THR A  39      -1.377  11.064  -7.950  1.00  0.00           H  
ATOM    568  HB  THR A  39      -4.269  12.033  -7.658  1.00  0.00           H  
ATOM    569  HG1 THR A  39      -2.339  12.445  -9.644  1.00  0.00           H  
ATOM    570 HG21 THR A  39      -3.178  14.256  -7.262  1.00  0.00           H  
ATOM    571 HG22 THR A  39      -2.841  13.093  -5.979  1.00  0.00           H  
ATOM    572 HG23 THR A  39      -1.600  13.446  -7.208  1.00  0.00           H  
ATOM    573  N   CYS A  40      -1.865  10.750  -5.386  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -1.907  10.249  -4.018  1.00  0.00           C  
ATOM    575  C   CYS A  40      -1.767  11.399  -3.016  1.00  0.00           C  
ATOM    576  O   CYS A  40      -1.125  12.399  -3.330  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -0.773   9.245  -3.819  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -1.017   7.669  -4.671  1.00  0.00           S  
ATOM    579  H   CYS A  40      -1.226  11.512  -5.568  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -2.855   9.743  -3.855  1.00  0.00           H  
ATOM    581  HB2 CYS A  40       0.164   9.691  -4.156  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -0.675   9.025  -2.756  1.00  0.00           H  
ATOM    583  N   PRO A  41      -2.339  11.258  -1.806  1.00  0.00           N  
ATOM    584  CA  PRO A  41      -2.188  12.225  -0.729  1.00  0.00           C  
ATOM    585  C   PRO A  41      -0.732  12.320  -0.259  1.00  0.00           C  
ATOM    586  O   PRO A  41      -0.020  11.317  -0.198  1.00  0.00           O  
ATOM    587  CB  PRO A  41      -3.121  11.756   0.393  1.00  0.00           C  
ATOM    588  CG  PRO A  41      -3.306  10.263   0.119  1.00  0.00           C  
ATOM    589  CD  PRO A  41      -3.204  10.162  -1.396  1.00  0.00           C  
ATOM    590  HA  PRO A  41      -2.520  13.205  -1.078  1.00  0.00           H  
ATOM    591  HB2 PRO A  41      -2.713  11.940   1.388  1.00  0.00           H  
ATOM    592  HB3 PRO A  41      -4.085  12.255   0.288  1.00  0.00           H  
ATOM    593  HG2 PRO A  41      -2.476   9.704   0.543  1.00  0.00           H  
ATOM    594  HG3 PRO A  41      -4.253   9.880   0.503  1.00  0.00           H  
ATOM    595  HD2 PRO A  41      -2.807   9.183  -1.663  1.00  0.00           H  
ATOM    596  HD3 PRO A  41      -4.191  10.302  -1.835  1.00  0.00           H  
ATOM    597  N   SER A  42      -0.308  13.546   0.074  1.00  0.00           N  
ATOM    598  CA  SER A  42       1.055  13.901   0.453  1.00  0.00           C  
ATOM    599  C   SER A  42       1.570  13.090   1.645  1.00  0.00           C  
ATOM    600  O   SER A  42       2.762  12.801   1.724  1.00  0.00           O  
ATOM    601  CB  SER A  42       1.105  15.397   0.781  1.00  0.00           C  
ATOM    602  OG  SER A  42       0.607  16.150  -0.306  1.00  0.00           O  
ATOM    603  H   SER A  42      -0.959  14.312  -0.001  1.00  0.00           H  
ATOM    604  HA  SER A  42       1.707  13.716  -0.403  1.00  0.00           H  
ATOM    605  HB2 SER A  42       0.494  15.601   1.663  1.00  0.00           H  
ATOM    606  HB3 SER A  42       2.135  15.693   0.985  1.00  0.00           H  
ATOM    607  HG  SER A  42       0.684  17.083  -0.094  1.00  0.00           H  
ATOM    608  N   ASP A  43       0.665  12.718   2.559  1.00  0.00           N  
ATOM    609  CA  ASP A  43       0.952  11.929   3.753  1.00  0.00           C  
ATOM    610  C   ASP A  43       1.547  10.551   3.436  1.00  0.00           C  
ATOM    611  O   ASP A  43       2.045   9.890   4.347  1.00  0.00           O  
ATOM    612  CB  ASP A  43      -0.333  11.768   4.576  1.00  0.00           C  
ATOM    613  CG  ASP A  43      -0.907  13.113   5.010  1.00  0.00           C  
ATOM    614  OD1 ASP A  43      -1.559  13.775   4.205  1.00  0.00           O  
ATOM    615  OD2 ASP A  43      -0.649  13.489   6.295  1.00  0.00           O  
ATOM    616  H   ASP A  43      -0.293  13.011   2.428  1.00  0.00           H  
ATOM    617  HA  ASP A  43       1.678  12.473   4.358  1.00  0.00           H  
ATOM    618  HB2 ASP A  43      -1.081  11.246   3.980  1.00  0.00           H  
ATOM    619  HB3 ASP A  43      -0.121  11.170   5.464  1.00  0.00           H  
ATOM    620  HD2 ASP A  43      -1.038  14.337   6.518  1.00  0.00           H  
ATOM    621  N   TYR A  44       1.503  10.116   2.168  1.00  0.00           N  
ATOM    622  CA  TYR A  44       2.061   8.857   1.701  1.00  0.00           C  
ATOM    623  C   TYR A  44       3.119   9.163   0.635  1.00  0.00           C  
ATOM    624  O   TYR A  44       2.840   9.037  -0.556  1.00  0.00           O  
ATOM    625  CB  TYR A  44       0.922   7.967   1.190  1.00  0.00           C  
ATOM    626  CG  TYR A  44      -0.074   7.620   2.282  1.00  0.00           C  
ATOM    627  CD1 TYR A  44      -1.031   8.562   2.700  1.00  0.00           C  
ATOM    628  CD2 TYR A  44       0.096   6.438   3.018  1.00  0.00           C  
ATOM    629  CE1 TYR A  44      -1.843   8.304   3.816  1.00  0.00           C  
ATOM    630  CE2 TYR A  44      -0.663   6.211   4.178  1.00  0.00           C  
ATOM    631  CZ  TYR A  44      -1.663   7.121   4.554  1.00  0.00           C  
ATOM    632  OH  TYR A  44      -2.468   6.851   5.622  1.00  0.00           O  
ATOM    633  H   TYR A  44       1.056  10.690   1.465  1.00  0.00           H  
ATOM    634  HA  TYR A  44       2.527   8.309   2.517  1.00  0.00           H  
ATOM    635  HB2 TYR A  44       0.401   8.455   0.367  1.00  0.00           H  
ATOM    636  HB3 TYR A  44       1.357   7.046   0.807  1.00  0.00           H  
ATOM    637  HD1 TYR A  44      -1.113   9.511   2.195  1.00  0.00           H  
ATOM    638  HD2 TYR A  44       0.819   5.711   2.696  1.00  0.00           H  
ATOM    639  HE1 TYR A  44      -2.594   9.021   4.109  1.00  0.00           H  
ATOM    640  HE2 TYR A  44      -0.457   5.345   4.787  1.00  0.00           H  
ATOM    641  HH  TYR A  44      -3.018   7.596   5.874  1.00  0.00           H  
ATOM    642  N   PRO A  45       4.322   9.600   1.050  1.00  0.00           N  
ATOM    643  CA  PRO A  45       5.351  10.107   0.153  1.00  0.00           C  
ATOM    644  C   PRO A  45       6.087   9.000  -0.607  1.00  0.00           C  
ATOM    645  O   PRO A  45       6.716   9.290  -1.622  1.00  0.00           O  
ATOM    646  CB  PRO A  45       6.322  10.880   1.050  1.00  0.00           C  
ATOM    647  CG  PRO A  45       6.221  10.148   2.386  1.00  0.00           C  
ATOM    648  CD  PRO A  45       4.746   9.751   2.434  1.00  0.00           C  
ATOM    649  HA  PRO A  45       4.914  10.799  -0.570  1.00  0.00           H  
ATOM    650  HB2 PRO A  45       7.342  10.890   0.664  1.00  0.00           H  
ATOM    651  HB3 PRO A  45       5.961  11.901   1.175  1.00  0.00           H  
ATOM    652  HG2 PRO A  45       6.844   9.252   2.367  1.00  0.00           H  
ATOM    653  HG3 PRO A  45       6.501  10.785   3.227  1.00  0.00           H  
ATOM    654  HD2 PRO A  45       4.635   8.829   3.003  1.00  0.00           H  
ATOM    655  HD3 PRO A  45       4.190  10.561   2.902  1.00  0.00           H  
ATOM    656  N   LYS A  46       6.036   7.753  -0.119  1.00  0.00           N  
ATOM    657  CA  LYS A  46       6.853   6.661  -0.615  1.00  0.00           C  
ATOM    658  C   LYS A  46       6.048   5.789  -1.580  1.00  0.00           C  
ATOM    659  O   LYS A  46       6.693   5.086  -2.385  1.00  0.00           O  
ATOM    660  CB  LYS A  46       7.342   5.846   0.593  1.00  0.00           C  
ATOM    661  CG  LYS A  46       8.492   4.891   0.252  1.00  0.00           C  
ATOM    662  CD  LYS A  46       9.802   5.587  -0.143  1.00  0.00           C  
ATOM    663  CE  LYS A  46      10.321   6.587   0.897  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      10.430   5.984   2.238  1.00  0.00           N  
ATOM    665  OXT LYS A  46       4.800   5.812  -1.510  1.00  0.00           O  
ATOM    666  H   LYS A  46       5.478   7.551   0.697  1.00  0.00           H  
ATOM    667  HA  LYS A  46       7.712   7.070  -1.143  1.00  0.00           H  
ATOM    668  HB2 LYS A  46       7.654   6.520   1.391  1.00  0.00           H  
ATOM    669  HB3 LYS A  46       6.508   5.255   0.974  1.00  0.00           H  
ATOM    670  HG2 LYS A  46       8.673   4.246   1.113  1.00  0.00           H  
ATOM    671  HG3 LYS A  46       8.192   4.255  -0.577  1.00  0.00           H  
ATOM    672  HD2 LYS A  46      10.556   4.815  -0.289  1.00  0.00           H  
ATOM    673  HD3 LYS A  46       9.679   6.104  -1.097  1.00  0.00           H  
ATOM    674  HE2 LYS A  46      11.305   6.932   0.582  1.00  0.00           H  
ATOM    675  HE3 LYS A  46       9.662   7.454   0.941  1.00  0.00           H  
ATOM    676  HZ1 LYS A  46      11.013   5.157   2.211  1.00  0.00           H  
ATOM    677  HZ2 LYS A  46      10.832   6.654   2.878  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       9.508   5.730   2.559  1.00  0.00           H  
TER     679      LYS A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      -2.047   5.985  -7.163  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.002   5.137  -7.769  1.00  0.00           C  
ATOM      3  C   LYS A   1      -0.449   4.065  -6.817  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.659   3.582  -7.043  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.139   6.006  -8.334  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.882   6.797  -7.246  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.118   7.503  -7.816  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.884   8.283  -6.737  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.487   7.398  -5.722  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.361   6.661  -7.841  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.839   5.415  -6.890  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -1.688   6.476  -6.355  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -1.467   4.612  -8.603  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.847   5.365  -8.860  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.265   6.716  -9.053  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.210   7.546  -6.832  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.200   6.122  -6.455  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.783   6.767  -8.270  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.795   8.203  -8.588  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.687   8.846  -7.216  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.214   8.992  -6.249  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.779   6.859  -5.245  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.140   6.763  -6.157  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.979   7.942  -5.025  1.00  0.00           H  
ATOM     25  N   SER A   2      -1.182   3.727  -5.744  1.00  0.00           N  
ATOM     26  CA  SER A   2      -0.671   3.042  -4.555  1.00  0.00           C  
ATOM     27  C   SER A   2       0.237   3.997  -3.777  1.00  0.00           C  
ATOM     28  O   SER A   2       1.124   4.615  -4.364  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.037   1.718  -4.880  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.284   0.980  -3.701  1.00  0.00           O  
ATOM     31  H   SER A   2      -2.111   4.113  -5.666  1.00  0.00           H  
ATOM     32  HA  SER A   2      -1.541   2.805  -3.943  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -0.605   1.126  -5.526  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.993   1.890  -5.372  1.00  0.00           H  
ATOM     35  HG  SER A   2       0.785   1.523  -3.086  1.00  0.00           H  
ATOM     36  N   CYS A   3      -0.016   4.156  -2.473  1.00  0.00           N  
ATOM     37  CA  CYS A   3       0.524   5.263  -1.690  1.00  0.00           C  
ATOM     38  C   CYS A   3       0.882   4.791  -0.282  1.00  0.00           C  
ATOM     39  O   CYS A   3      -0.006   4.617   0.547  1.00  0.00           O  
ATOM     40  CB  CYS A   3      -0.527   6.380  -1.647  1.00  0.00           C  
ATOM     41  SG  CYS A   3      -1.120   6.937  -3.262  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.749   3.600  -2.051  1.00  0.00           H  
ATOM     43  HA  CYS A   3       1.425   5.664  -2.157  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -1.396   6.033  -1.091  1.00  0.00           H  
ATOM     45  HB3 CYS A   3      -0.105   7.240  -1.133  1.00  0.00           H  
ATOM     46  N   CYS A   4       2.176   4.606  -0.007  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.695   4.134   1.273  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.387   5.274   2.024  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.870   6.222   1.401  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.685   2.989   1.035  1.00  0.00           C  
ATOM     51  SG  CYS A   4       2.963   1.428   0.472  1.00  0.00           S  
ATOM     52  H   CYS A   4       2.862   4.863  -0.706  1.00  0.00           H  
ATOM     53  HA  CYS A   4       1.873   3.758   1.877  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       4.426   3.322   0.314  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       4.217   2.770   1.960  1.00  0.00           H  
ATOM     56  N   PRO A   5       3.451   5.191   3.363  1.00  0.00           N  
ATOM     57  CA  PRO A   5       4.069   6.211   4.192  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.596   6.129   4.130  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.263   7.163   4.186  1.00  0.00           O  
ATOM     60  CB  PRO A   5       3.552   5.944   5.608  1.00  0.00           C  
ATOM     61  CG  PRO A   5       3.338   4.430   5.621  1.00  0.00           C  
ATOM     62  CD  PRO A   5       2.851   4.154   4.199  1.00  0.00           C  
ATOM     63  HA  PRO A   5       3.749   7.205   3.886  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       4.243   6.282   6.379  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       2.590   6.440   5.738  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       4.289   3.926   5.794  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.610   4.122   6.374  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       3.130   3.150   3.892  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       1.765   4.236   4.177  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.148   4.910   4.043  1.00  0.00           N  
ATOM     71  CA  ASN A   6       7.577   4.652   4.150  1.00  0.00           C  
ATOM     72  C   ASN A   6       7.961   3.408   3.353  1.00  0.00           C  
ATOM     73  O   ASN A   6       7.107   2.607   2.972  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.977   4.446   5.619  1.00  0.00           C  
ATOM     75  CG  ASN A   6       7.656   5.649   6.502  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       8.304   6.688   6.396  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       6.653   5.512   7.374  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.547   4.106   3.931  1.00  0.00           H  
ATOM     79  HA  ASN A   6       8.134   5.495   3.745  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       7.478   3.556   6.008  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       9.054   4.279   5.675  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       6.147   4.641   7.433  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       6.396   6.290   7.965  1.00  0.00           H  
ATOM     84  N   THR A   7       9.274   3.241   3.164  1.00  0.00           N  
ATOM     85  CA  THR A   7       9.913   2.053   2.617  1.00  0.00           C  
ATOM     86  C   THR A   7       9.480   0.789   3.368  1.00  0.00           C  
ATOM     87  O   THR A   7       9.286  -0.251   2.745  1.00  0.00           O  
ATOM     88  CB  THR A   7      11.437   2.234   2.686  1.00  0.00           C  
ATOM     89  OG1 THR A   7      11.787   3.528   2.238  1.00  0.00           O  
ATOM     90  CG2 THR A   7      12.166   1.200   1.821  1.00  0.00           C  
ATOM     91  H   THR A   7       9.893   3.987   3.444  1.00  0.00           H  
ATOM     92  HA  THR A   7       9.618   1.969   1.570  1.00  0.00           H  
ATOM     93  HB  THR A   7      11.768   2.129   3.721  1.00  0.00           H  
ATOM     94  HG1 THR A   7      12.740   3.624   2.294  1.00  0.00           H  
ATOM     95 HG21 THR A   7      13.242   1.365   1.886  1.00  0.00           H  
ATOM     96 HG22 THR A   7      11.946   0.191   2.168  1.00  0.00           H  
ATOM     97 HG23 THR A   7      11.855   1.299   0.780  1.00  0.00           H  
ATOM     98  N   THR A   8       9.323   0.866   4.696  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.852  -0.252   5.507  1.00  0.00           C  
ATOM    100  C   THR A   8       7.407  -0.610   5.144  1.00  0.00           C  
ATOM    101  O   THR A   8       7.057  -1.787   5.076  1.00  0.00           O  
ATOM    102  CB  THR A   8       8.989   0.081   7.000  1.00  0.00           C  
ATOM    103  OG1 THR A   8      10.279   0.606   7.253  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.786  -1.173   7.858  1.00  0.00           C  
ATOM    105  H   THR A   8       9.526   1.733   5.171  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.495  -1.108   5.296  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.253   0.835   7.278  1.00  0.00           H  
ATOM    108  HG1 THR A   8      10.338   0.844   8.181  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.503  -1.944   7.569  1.00  0.00           H  
ATOM    110 HG22 THR A   8       8.932  -0.931   8.910  1.00  0.00           H  
ATOM    111 HG23 THR A   8       7.776  -1.564   7.729  1.00  0.00           H  
ATOM    112  N   GLY A   9       6.573   0.405   4.885  1.00  0.00           N  
ATOM    113  CA  GLY A   9       5.216   0.211   4.404  1.00  0.00           C  
ATOM    114  C   GLY A   9       5.226  -0.514   3.062  1.00  0.00           C  
ATOM    115  O   GLY A   9       4.516  -1.504   2.893  1.00  0.00           O  
ATOM    116  H   GLY A   9       6.925   1.350   4.918  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       4.649  -0.368   5.133  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.742   1.181   4.278  1.00  0.00           H  
ATOM    119  N   ARG A  10       6.060  -0.041   2.126  1.00  0.00           N  
ATOM    120  CA  ARG A  10       6.262  -0.697   0.841  1.00  0.00           C  
ATOM    121  C   ARG A  10       6.708  -2.146   1.030  1.00  0.00           C  
ATOM    122  O   ARG A  10       6.179  -3.024   0.364  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.268   0.075  -0.031  1.00  0.00           C  
ATOM    124  CG  ARG A  10       6.667   1.343  -0.649  1.00  0.00           C  
ATOM    125  CD  ARG A  10       5.735   1.004  -1.821  1.00  0.00           C  
ATOM    126  NE  ARG A  10       5.012   2.186  -2.302  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       4.018   2.156  -3.204  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       3.595   0.997  -3.730  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       3.442   3.305  -3.575  1.00  0.00           N  
ATOM    130  H   ARG A  10       6.606   0.785   2.333  1.00  0.00           H  
ATOM    131  HA  ARG A  10       5.299  -0.732   0.342  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       8.128   0.352   0.574  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       7.617  -0.568  -0.840  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.138   1.894   0.125  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       7.478   1.969  -1.024  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       6.333   0.594  -2.637  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       5.002   0.260  -1.518  1.00  0.00           H  
ATOM    138  HE  ARG A  10       5.256   3.084  -1.899  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       4.034   0.130  -3.456  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       2.829   0.979  -4.386  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       3.734   4.167  -3.129  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       2.691   3.332  -4.251  1.00  0.00           H  
ATOM    143  N   ASN A  11       7.657  -2.407   1.931  1.00  0.00           N  
ATOM    144  CA  ASN A  11       8.151  -3.750   2.203  1.00  0.00           C  
ATOM    145  C   ASN A  11       7.010  -4.680   2.625  1.00  0.00           C  
ATOM    146  O   ASN A  11       6.834  -5.730   2.012  1.00  0.00           O  
ATOM    147  CB  ASN A  11       9.271  -3.681   3.247  1.00  0.00           C  
ATOM    148  CG  ASN A  11       9.684  -5.061   3.751  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.379  -5.797   3.057  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       9.262  -5.402   4.970  1.00  0.00           N  
ATOM    151  H   ASN A  11       8.058  -1.641   2.454  1.00  0.00           H  
ATOM    152  HA  ASN A  11       8.579  -4.150   1.281  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      10.141  -3.197   2.803  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       8.949  -3.082   4.096  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       8.688  -4.767   5.505  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       9.531  -6.292   5.360  1.00  0.00           H  
ATOM    157  N   ILE A  12       6.224  -4.297   3.641  1.00  0.00           N  
ATOM    158  CA  ILE A  12       5.119  -5.121   4.128  1.00  0.00           C  
ATOM    159  C   ILE A  12       4.113  -5.362   2.998  1.00  0.00           C  
ATOM    160  O   ILE A  12       3.716  -6.501   2.754  1.00  0.00           O  
ATOM    161  CB  ILE A  12       4.461  -4.474   5.362  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       5.468  -4.385   6.526  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.234  -5.295   5.802  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.008  -3.419   7.623  1.00  0.00           C  
ATOM    165  H   ILE A  12       6.383  -3.398   4.084  1.00  0.00           H  
ATOM    166  HA  ILE A  12       5.524  -6.088   4.431  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.135  -3.468   5.097  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.624  -5.376   6.953  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       6.430  -4.024   6.170  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       3.529  -6.328   5.995  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       2.795  -4.882   6.707  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       2.465  -5.288   5.030  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       4.119  -3.794   8.126  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       5.803  -3.311   8.361  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       4.794  -2.440   7.190  1.00  0.00           H  
ATOM    176  N   TYR A  13       3.722  -4.286   2.305  1.00  0.00           N  
ATOM    177  CA  TYR A  13       2.793  -4.314   1.186  1.00  0.00           C  
ATOM    178  C   TYR A  13       3.244  -5.306   0.108  1.00  0.00           C  
ATOM    179  O   TYR A  13       2.469  -6.172  -0.286  1.00  0.00           O  
ATOM    180  CB  TYR A  13       2.648  -2.891   0.633  1.00  0.00           C  
ATOM    181  CG  TYR A  13       1.830  -2.769  -0.638  1.00  0.00           C  
ATOM    182  CD1 TYR A  13       0.469  -3.116  -0.633  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       2.422  -2.278  -1.817  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -0.294  -2.998  -1.807  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       1.657  -2.148  -2.988  1.00  0.00           C  
ATOM    186  CZ  TYR A  13       0.299  -2.518  -2.986  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -0.443  -2.415  -4.127  1.00  0.00           O  
ATOM    188  H   TYR A  13       4.100  -3.385   2.567  1.00  0.00           H  
ATOM    189  HA  TYR A  13       1.824  -4.639   1.569  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       2.180  -2.268   1.395  1.00  0.00           H  
ATOM    191  HB3 TYR A  13       3.641  -2.489   0.445  1.00  0.00           H  
ATOM    192  HD1 TYR A  13       0.006  -3.471   0.274  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       3.466  -1.999  -1.829  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -1.337  -3.270  -1.799  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       2.115  -1.768  -3.889  1.00  0.00           H  
ATOM    196  HH  TYR A  13       0.044  -2.014  -4.851  1.00  0.00           H  
ATOM    197  N   ASN A  14       4.492  -5.184  -0.357  1.00  0.00           N  
ATOM    198  CA  ASN A  14       5.075  -6.028  -1.393  1.00  0.00           C  
ATOM    199  C   ASN A  14       5.157  -7.490  -0.951  1.00  0.00           C  
ATOM    200  O   ASN A  14       4.850  -8.376  -1.743  1.00  0.00           O  
ATOM    201  CB  ASN A  14       6.455  -5.499  -1.807  1.00  0.00           C  
ATOM    202  CG  ASN A  14       6.354  -4.413  -2.879  1.00  0.00           C  
ATOM    203  OD1 ASN A  14       6.393  -4.712  -4.069  1.00  0.00           O  
ATOM    204  ND2 ASN A  14       6.230  -3.149  -2.474  1.00  0.00           N  
ATOM    205  H   ASN A  14       5.079  -4.467   0.040  1.00  0.00           H  
ATOM    206  HA  ASN A  14       4.425  -5.989  -2.270  1.00  0.00           H  
ATOM    207  HB2 ASN A  14       7.011  -5.144  -0.939  1.00  0.00           H  
ATOM    208  HB3 ASN A  14       7.028  -6.314  -2.249  1.00  0.00           H  
ATOM    209 HD21 ASN A  14       6.204  -2.936  -1.487  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       6.183  -2.414  -3.160  1.00  0.00           H  
ATOM    211  N   THR A  15       5.559  -7.753   0.299  1.00  0.00           N  
ATOM    212  CA  THR A  15       5.636  -9.113   0.825  1.00  0.00           C  
ATOM    213  C   THR A  15       4.251  -9.765   0.826  1.00  0.00           C  
ATOM    214  O   THR A  15       4.104 -10.903   0.386  1.00  0.00           O  
ATOM    215  CB  THR A  15       6.266  -9.102   2.226  1.00  0.00           C  
ATOM    216  OG1 THR A  15       7.557  -8.534   2.161  1.00  0.00           O  
ATOM    217  CG2 THR A  15       6.390 -10.519   2.798  1.00  0.00           C  
ATOM    218  H   THR A  15       5.810  -6.990   0.916  1.00  0.00           H  
ATOM    219  HA  THR A  15       6.283  -9.694   0.166  1.00  0.00           H  
ATOM    220  HB  THR A  15       5.657  -8.501   2.901  1.00  0.00           H  
ATOM    221  HG1 THR A  15       8.091  -9.043   1.546  1.00  0.00           H  
ATOM    222 HG21 THR A  15       6.906 -10.480   3.758  1.00  0.00           H  
ATOM    223 HG22 THR A  15       5.403 -10.956   2.955  1.00  0.00           H  
ATOM    224 HG23 THR A  15       6.958 -11.151   2.115  1.00  0.00           H  
ATOM    225  N   CYS A  16       3.236  -9.038   1.304  1.00  0.00           N  
ATOM    226  CA  CYS A  16       1.856  -9.500   1.349  1.00  0.00           C  
ATOM    227  C   CYS A  16       1.303  -9.748  -0.059  1.00  0.00           C  
ATOM    228  O   CYS A  16       0.676 -10.777  -0.306  1.00  0.00           O  
ATOM    229  CB  CYS A  16       1.033  -8.476   2.133  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.756  -8.747   2.170  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.431  -8.107   1.652  1.00  0.00           H  
ATOM    232  HA  CYS A  16       1.823 -10.444   1.895  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.389  -8.485   3.164  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       1.213  -7.481   1.730  1.00  0.00           H  
ATOM    235  N   ARG A  17       1.542  -8.810  -0.983  1.00  0.00           N  
ATOM    236  CA  ARG A  17       1.162  -8.931  -2.384  1.00  0.00           C  
ATOM    237  C   ARG A  17       1.762 -10.198  -2.995  1.00  0.00           C  
ATOM    238  O   ARG A  17       1.057 -10.957  -3.656  1.00  0.00           O  
ATOM    239  CB  ARG A  17       1.638  -7.693  -3.155  1.00  0.00           C  
ATOM    240  CG  ARG A  17       0.825  -6.432  -2.827  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -0.248  -6.171  -3.887  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -1.222  -7.272  -3.960  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -1.702  -7.844  -5.079  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -1.342  -7.417  -6.299  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -2.562  -8.865  -4.978  1.00  0.00           N  
ATOM    246  H   ARG A  17       2.038  -7.974  -0.704  1.00  0.00           H  
ATOM    247  HA  ARG A  17       0.078  -9.006  -2.448  1.00  0.00           H  
ATOM    248  HB2 ARG A  17       2.681  -7.510  -2.904  1.00  0.00           H  
ATOM    249  HB3 ARG A  17       1.587  -7.887  -4.227  1.00  0.00           H  
ATOM    250  HG2 ARG A  17       0.363  -6.511  -1.843  1.00  0.00           H  
ATOM    251  HG3 ARG A  17       1.502  -5.577  -2.822  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -0.769  -5.254  -3.622  1.00  0.00           H  
ATOM    253  HD3 ARG A  17       0.262  -6.007  -4.835  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -1.533  -7.649  -3.073  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -0.681  -6.665  -6.406  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -1.709  -7.875  -7.121  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -2.808  -9.221  -4.063  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -2.931  -9.314  -5.804  1.00  0.00           H  
ATOM    259  N   PHE A  18       3.061 -10.420  -2.759  1.00  0.00           N  
ATOM    260  CA  PHE A  18       3.792 -11.580  -3.247  1.00  0.00           C  
ATOM    261  C   PHE A  18       3.228 -12.874  -2.655  1.00  0.00           C  
ATOM    262  O   PHE A  18       3.065 -13.854  -3.380  1.00  0.00           O  
ATOM    263  CB  PHE A  18       5.281 -11.411  -2.932  1.00  0.00           C  
ATOM    264  CG  PHE A  18       6.135 -12.596  -3.337  1.00  0.00           C  
ATOM    265  CD1 PHE A  18       6.371 -12.858  -4.699  1.00  0.00           C  
ATOM    266  CD2 PHE A  18       6.633 -13.476  -2.358  1.00  0.00           C  
ATOM    267  CE1 PHE A  18       7.114 -13.989  -5.081  1.00  0.00           C  
ATOM    268  CE2 PHE A  18       7.379 -14.604  -2.740  1.00  0.00           C  
ATOM    269  CZ  PHE A  18       7.618 -14.861  -4.101  1.00  0.00           C  
ATOM    270  H   PHE A  18       3.573  -9.753  -2.196  1.00  0.00           H  
ATOM    271  HA  PHE A  18       3.678 -11.624  -4.332  1.00  0.00           H  
ATOM    272  HB2 PHE A  18       5.650 -10.529  -3.456  1.00  0.00           H  
ATOM    273  HB3 PHE A  18       5.404 -11.235  -1.864  1.00  0.00           H  
ATOM    274  HD1 PHE A  18       5.976 -12.197  -5.458  1.00  0.00           H  
ATOM    275  HD2 PHE A  18       6.440 -13.294  -1.311  1.00  0.00           H  
ATOM    276  HE1 PHE A  18       7.295 -14.188  -6.127  1.00  0.00           H  
ATOM    277  HE2 PHE A  18       7.766 -15.275  -1.987  1.00  0.00           H  
ATOM    278  HZ  PHE A  18       8.187 -15.733  -4.394  1.00  0.00           H  
ATOM    279  N   ALA A  19       2.917 -12.874  -1.351  1.00  0.00           N  
ATOM    280  CA  ALA A  19       2.297 -14.009  -0.678  1.00  0.00           C  
ATOM    281  C   ALA A  19       0.972 -14.381  -1.349  1.00  0.00           C  
ATOM    282  O   ALA A  19       0.727 -15.559  -1.601  1.00  0.00           O  
ATOM    283  CB  ALA A  19       2.097 -13.700   0.809  1.00  0.00           C  
ATOM    284  H   ALA A  19       3.093 -12.041  -0.806  1.00  0.00           H  
ATOM    285  HA  ALA A  19       2.977 -14.858  -0.751  1.00  0.00           H  
ATOM    286  HB1 ALA A  19       3.049 -13.422   1.262  1.00  0.00           H  
ATOM    287  HB2 ALA A  19       1.386 -12.886   0.940  1.00  0.00           H  
ATOM    288  HB3 ALA A  19       1.711 -14.586   1.313  1.00  0.00           H  
ATOM    289  N   GLY A  20       0.145 -13.375  -1.663  1.00  0.00           N  
ATOM    290  CA  GLY A  20      -1.066 -13.535  -2.459  1.00  0.00           C  
ATOM    291  C   GLY A  20      -2.246 -12.709  -1.944  1.00  0.00           C  
ATOM    292  O   GLY A  20      -3.360 -12.884  -2.437  1.00  0.00           O  
ATOM    293  H   GLY A  20       0.421 -12.433  -1.417  1.00  0.00           H  
ATOM    294  HA2 GLY A  20      -0.845 -13.219  -3.479  1.00  0.00           H  
ATOM    295  HA3 GLY A  20      -1.377 -14.580  -2.485  1.00  0.00           H  
ATOM    296  N   GLY A  21      -2.030 -11.813  -0.973  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -3.086 -10.969  -0.441  1.00  0.00           C  
ATOM    298  C   GLY A  21      -3.458  -9.879  -1.447  1.00  0.00           C  
ATOM    299  O   GLY A  21      -2.605  -9.412  -2.201  1.00  0.00           O  
ATOM    300  H   GLY A  21      -1.097 -11.678  -0.608  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -3.957 -11.583  -0.211  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -2.741 -10.509   0.483  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.734  -9.474  -1.460  1.00  0.00           N  
ATOM    304  CA  SER A  22      -5.250  -8.464  -2.377  1.00  0.00           C  
ATOM    305  C   SER A  22      -4.585  -7.109  -2.125  1.00  0.00           C  
ATOM    306  O   SER A  22      -4.078  -6.861  -1.034  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.769  -8.352  -2.223  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.386  -9.602  -2.446  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.383  -9.889  -0.807  1.00  0.00           H  
ATOM    310  HA  SER A  22      -5.034  -8.780  -3.399  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -7.015  -7.995  -1.223  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -7.156  -7.640  -2.953  1.00  0.00           H  
ATOM    313  HG  SER A  22      -7.067 -10.232  -1.795  1.00  0.00           H  
ATOM    314  N   ARG A  23      -4.601  -6.230  -3.135  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -4.000  -4.903  -3.055  1.00  0.00           C  
ATOM    316  C   ARG A  23      -4.538  -4.134  -1.849  1.00  0.00           C  
ATOM    317  O   ARG A  23      -3.762  -3.676  -1.015  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -4.255  -4.117  -4.348  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.527  -4.728  -5.552  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -3.801  -3.923  -6.826  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -3.260  -2.558  -6.738  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -2.005  -2.186  -7.050  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -1.106  -3.074  -7.495  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -1.647  -0.904  -6.913  1.00  0.00           N  
ATOM    325  H   ARG A  23      -5.055  -6.492  -3.998  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.926  -5.019  -2.922  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -5.327  -4.082  -4.550  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -3.898  -3.098  -4.197  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -2.454  -4.749  -5.359  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -3.879  -5.748  -5.710  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -3.382  -4.447  -7.686  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -4.879  -3.855  -6.977  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -3.899  -1.847  -6.412  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -1.365  -4.043  -7.611  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -0.171  -2.777  -7.740  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -2.314  -0.227  -6.568  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -0.714  -0.605  -7.158  1.00  0.00           H  
ATOM    338  N   GLU A  24      -5.865  -4.013  -1.756  1.00  0.00           N  
ATOM    339  CA  GLU A  24      -6.541  -3.320  -0.669  1.00  0.00           C  
ATOM    340  C   GLU A  24      -6.168  -3.917   0.689  1.00  0.00           C  
ATOM    341  O   GLU A  24      -5.832  -3.177   1.608  1.00  0.00           O  
ATOM    342  CB  GLU A  24      -8.057  -3.371  -0.889  1.00  0.00           C  
ATOM    343  CG  GLU A  24      -8.464  -2.595  -2.149  1.00  0.00           C  
ATOM    344  CD  GLU A  24      -9.978  -2.597  -2.337  1.00  0.00           C  
ATOM    345  OE1 GLU A  24     -10.567  -3.669  -2.457  1.00  0.00           O  
ATOM    346  OE2 GLU A  24     -10.582  -1.376  -2.362  1.00  0.00           O  
ATOM    347  H   GLU A  24      -6.436  -4.421  -2.482  1.00  0.00           H  
ATOM    348  HA  GLU A  24      -6.226  -2.275  -0.673  1.00  0.00           H  
ATOM    349  HB2 GLU A  24      -8.383  -4.409  -0.978  1.00  0.00           H  
ATOM    350  HB3 GLU A  24      -8.553  -2.921  -0.027  1.00  0.00           H  
ATOM    351  HG2 GLU A  24      -8.112  -1.565  -2.064  1.00  0.00           H  
ATOM    352  HG3 GLU A  24      -8.011  -3.045  -3.032  1.00  0.00           H  
ATOM    353  HE2 GLU A  24     -11.532  -1.439  -2.480  1.00  0.00           H  
ATOM    354  N   ARG A  25      -6.226  -5.247   0.812  1.00  0.00           N  
ATOM    355  CA  ARG A  25      -5.964  -5.958   2.054  1.00  0.00           C  
ATOM    356  C   ARG A  25      -4.540  -5.701   2.547  1.00  0.00           C  
ATOM    357  O   ARG A  25      -4.337  -5.317   3.696  1.00  0.00           O  
ATOM    358  CB  ARG A  25      -6.224  -7.450   1.823  1.00  0.00           C  
ATOM    359  CG  ARG A  25      -6.282  -8.224   3.144  1.00  0.00           C  
ATOM    360  CD  ARG A  25      -6.723  -9.674   2.910  1.00  0.00           C  
ATOM    361  NE  ARG A  25      -8.083  -9.760   2.355  1.00  0.00           N  
ATOM    362  CZ  ARG A  25      -9.225  -9.599   3.047  1.00  0.00           C  
ATOM    363  NH1 ARG A  25      -9.205  -9.369   4.368  1.00  0.00           N  
ATOM    364  NH2 ARG A  25     -10.400  -9.667   2.407  1.00  0.00           N  
ATOM    365  H   ARG A  25      -6.494  -5.800   0.012  1.00  0.00           H  
ATOM    366  HA  ARG A  25      -6.669  -5.590   2.802  1.00  0.00           H  
ATOM    367  HB2 ARG A  25      -7.180  -7.543   1.309  1.00  0.00           H  
ATOM    368  HB3 ARG A  25      -5.451  -7.877   1.183  1.00  0.00           H  
ATOM    369  HG2 ARG A  25      -5.293  -8.224   3.603  1.00  0.00           H  
ATOM    370  HG3 ARG A  25      -6.979  -7.734   3.823  1.00  0.00           H  
ATOM    371  HD2 ARG A  25      -6.031 -10.146   2.212  1.00  0.00           H  
ATOM    372  HD3 ARG A  25      -6.670 -10.218   3.852  1.00  0.00           H  
ATOM    373  HE  ARG A  25      -8.147  -9.941   1.363  1.00  0.00           H  
ATOM    374 HH11 ARG A  25      -8.324  -9.313   4.858  1.00  0.00           H  
ATOM    375 HH12 ARG A  25     -10.068  -9.251   4.879  1.00  0.00           H  
ATOM    376 HH21 ARG A  25     -10.429  -9.837   1.411  1.00  0.00           H  
ATOM    377 HH22 ARG A  25     -11.266  -9.546   2.915  1.00  0.00           H  
ATOM    378  N   CYS A  26      -3.563  -5.905   1.659  1.00  0.00           N  
ATOM    379  CA  CYS A  26      -2.152  -5.682   1.928  1.00  0.00           C  
ATOM    380  C   CYS A  26      -1.865  -4.220   2.255  1.00  0.00           C  
ATOM    381  O   CYS A  26      -1.055  -3.931   3.135  1.00  0.00           O  
ATOM    382  CB  CYS A  26      -1.333  -6.142   0.721  1.00  0.00           C  
ATOM    383  SG  CYS A  26      -1.393  -7.924   0.416  1.00  0.00           S  
ATOM    384  H   CYS A  26      -3.821  -6.223   0.734  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -1.867  -6.273   2.799  1.00  0.00           H  
ATOM    386  HB2 CYS A  26      -1.685  -5.628  -0.174  1.00  0.00           H  
ATOM    387  HB3 CYS A  26      -0.291  -5.868   0.881  1.00  0.00           H  
ATOM    388  N   ALA A  27      -2.530  -3.296   1.556  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -2.411  -1.877   1.827  1.00  0.00           C  
ATOM    390  C   ALA A  27      -2.890  -1.566   3.245  1.00  0.00           C  
ATOM    391  O   ALA A  27      -2.200  -0.873   3.984  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -3.173  -1.089   0.766  1.00  0.00           C  
ATOM    393  H   ALA A  27      -3.173  -3.587   0.831  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -1.362  -1.601   1.740  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -2.768  -1.347  -0.212  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -4.237  -1.323   0.794  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -3.040  -0.021   0.921  1.00  0.00           H  
ATOM    398  N   LYS A  28      -4.039  -2.118   3.650  1.00  0.00           N  
ATOM    399  CA  LYS A  28      -4.583  -1.948   4.989  1.00  0.00           C  
ATOM    400  C   LYS A  28      -3.608  -2.481   6.045  1.00  0.00           C  
ATOM    401  O   LYS A  28      -3.321  -1.797   7.026  1.00  0.00           O  
ATOM    402  CB  LYS A  28      -5.935  -2.669   5.075  1.00  0.00           C  
ATOM    403  CG  LYS A  28      -7.009  -1.822   5.761  1.00  0.00           C  
ATOM    404  CD  LYS A  28      -6.705  -1.591   7.246  1.00  0.00           C  
ATOM    405  CE  LYS A  28      -7.860  -0.843   7.918  1.00  0.00           C  
ATOM    406  NZ  LYS A  28      -7.606  -0.650   9.357  1.00  0.00           N  
ATOM    407  H   LYS A  28      -4.568  -2.689   3.005  1.00  0.00           H  
ATOM    408  HA  LYS A  28      -4.730  -0.878   5.146  1.00  0.00           H  
ATOM    409  HB2 LYS A  28      -6.297  -2.879   4.072  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -5.826  -3.626   5.588  1.00  0.00           H  
ATOM    411  HG2 LYS A  28      -7.101  -0.863   5.248  1.00  0.00           H  
ATOM    412  HG3 LYS A  28      -7.951  -2.358   5.660  1.00  0.00           H  
ATOM    413  HD2 LYS A  28      -6.558  -2.555   7.736  1.00  0.00           H  
ATOM    414  HD3 LYS A  28      -5.797  -0.996   7.347  1.00  0.00           H  
ATOM    415  HE2 LYS A  28      -7.982   0.132   7.447  1.00  0.00           H  
ATOM    416  HE3 LYS A  28      -8.783  -1.413   7.798  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28      -7.512  -1.549   9.809  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28      -6.756  -0.120   9.486  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28      -8.379  -0.149   9.771  1.00  0.00           H  
ATOM    420  N   LEU A  29      -3.107  -3.703   5.828  1.00  0.00           N  
ATOM    421  CA  LEU A  29      -2.162  -4.392   6.697  1.00  0.00           C  
ATOM    422  C   LEU A  29      -0.903  -3.547   6.920  1.00  0.00           C  
ATOM    423  O   LEU A  29      -0.448  -3.397   8.051  1.00  0.00           O  
ATOM    424  CB  LEU A  29      -1.813  -5.744   6.055  1.00  0.00           C  
ATOM    425  CG  LEU A  29      -0.869  -6.630   6.884  1.00  0.00           C  
ATOM    426  CD1 LEU A  29      -1.548  -7.147   8.156  1.00  0.00           C  
ATOM    427  CD2 LEU A  29      -0.431  -7.823   6.027  1.00  0.00           C  
ATOM    428  H   LEU A  29      -3.410  -4.196   4.998  1.00  0.00           H  
ATOM    429  HA  LEU A  29      -2.651  -4.563   7.656  1.00  0.00           H  
ATOM    430  HB2 LEU A  29      -2.736  -6.292   5.862  1.00  0.00           H  
ATOM    431  HB3 LEU A  29      -1.331  -5.551   5.097  1.00  0.00           H  
ATOM    432  HG  LEU A  29       0.026  -6.074   7.158  1.00  0.00           H  
ATOM    433 HD11 LEU A  29      -1.778  -6.322   8.829  1.00  0.00           H  
ATOM    434 HD12 LEU A  29      -2.468  -7.674   7.901  1.00  0.00           H  
ATOM    435 HD13 LEU A  29      -0.877  -7.836   8.672  1.00  0.00           H  
ATOM    436 HD21 LEU A  29       0.129  -7.468   5.162  1.00  0.00           H  
ATOM    437 HD22 LEU A  29       0.207  -8.486   6.612  1.00  0.00           H  
ATOM    438 HD23 LEU A  29      -1.305  -8.379   5.683  1.00  0.00           H  
ATOM    439  N   SER A  30      -0.345  -3.009   5.830  1.00  0.00           N  
ATOM    440  CA  SER A  30       0.892  -2.239   5.849  1.00  0.00           C  
ATOM    441  C   SER A  30       0.683  -0.838   6.426  1.00  0.00           C  
ATOM    442  O   SER A  30       1.565  -0.315   7.106  1.00  0.00           O  
ATOM    443  CB  SER A  30       1.464  -2.158   4.432  1.00  0.00           C  
ATOM    444  OG  SER A  30       0.525  -1.590   3.548  1.00  0.00           O  
ATOM    445  H   SER A  30      -0.812  -3.142   4.941  1.00  0.00           H  
ATOM    446  HA  SER A  30       1.622  -2.756   6.473  1.00  0.00           H  
ATOM    447  HB2 SER A  30       2.361  -1.539   4.442  1.00  0.00           H  
ATOM    448  HB3 SER A  30       1.721  -3.156   4.080  1.00  0.00           H  
ATOM    449  HG  SER A  30      -0.202  -2.210   3.434  1.00  0.00           H  
ATOM    450  N   GLY A  31      -0.465  -0.228   6.114  1.00  0.00           N  
ATOM    451  CA  GLY A  31      -0.786   1.159   6.411  1.00  0.00           C  
ATOM    452  C   GLY A  31      -0.921   2.000   5.137  1.00  0.00           C  
ATOM    453  O   GLY A  31      -1.372   3.142   5.221  1.00  0.00           O  
ATOM    454  H   GLY A  31      -1.127  -0.734   5.542  1.00  0.00           H  
ATOM    455  HA2 GLY A  31      -1.738   1.180   6.943  1.00  0.00           H  
ATOM    456  HA3 GLY A  31      -0.027   1.613   7.050  1.00  0.00           H  
ATOM    457  N   CYS A  32      -0.554   1.455   3.967  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -0.648   2.152   2.688  1.00  0.00           C  
ATOM    459  C   CYS A  32      -2.113   2.317   2.255  1.00  0.00           C  
ATOM    460  O   CYS A  32      -3.001   1.662   2.799  1.00  0.00           O  
ATOM    461  CB  CYS A  32       0.131   1.381   1.613  1.00  0.00           C  
ATOM    462  SG  CYS A  32       1.813   0.858   2.052  1.00  0.00           S  
ATOM    463  H   CYS A  32      -0.250   0.491   3.948  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -0.189   3.135   2.804  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -0.424   0.481   1.354  1.00  0.00           H  
ATOM    466  HB3 CYS A  32       0.186   1.995   0.716  1.00  0.00           H  
ATOM    467  N   LYS A  33      -2.354   3.182   1.261  1.00  0.00           N  
ATOM    468  CA  LYS A  33      -3.637   3.397   0.602  1.00  0.00           C  
ATOM    469  C   LYS A  33      -3.550   2.917  -0.849  1.00  0.00           C  
ATOM    470  O   LYS A  33      -2.469   2.925  -1.440  1.00  0.00           O  
ATOM    471  CB  LYS A  33      -3.996   4.893   0.586  1.00  0.00           C  
ATOM    472  CG  LYS A  33      -3.800   5.675   1.891  1.00  0.00           C  
ATOM    473  CD  LYS A  33      -4.845   5.406   2.982  1.00  0.00           C  
ATOM    474  CE  LYS A  33      -4.551   4.142   3.794  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      -5.241   4.151   5.093  1.00  0.00           N  
ATOM    476  H   LYS A  33      -1.573   3.694   0.879  1.00  0.00           H  
ATOM    477  HA  LYS A  33      -4.428   2.840   1.104  1.00  0.00           H  
ATOM    478  HB2 LYS A  33      -3.355   5.373  -0.152  1.00  0.00           H  
ATOM    479  HB3 LYS A  33      -5.026   5.007   0.246  1.00  0.00           H  
ATOM    480  HG2 LYS A  33      -2.792   5.524   2.276  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      -3.894   6.731   1.627  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      -4.823   6.256   3.664  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      -5.839   5.347   2.539  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      -4.883   3.269   3.237  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      -3.482   4.073   3.988  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      -6.237   4.243   4.952  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      -5.047   3.284   5.575  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      -4.901   4.924   5.647  1.00  0.00           H  
ATOM    489  N   ILE A  34      -4.701   2.552  -1.428  1.00  0.00           N  
ATOM    490  CA  ILE A  34      -4.870   2.243  -2.841  1.00  0.00           C  
ATOM    491  C   ILE A  34      -5.886   3.226  -3.420  1.00  0.00           C  
ATOM    492  O   ILE A  34      -7.057   3.185  -3.048  1.00  0.00           O  
ATOM    493  CB  ILE A  34      -5.349   0.789  -3.009  1.00  0.00           C  
ATOM    494  CG1 ILE A  34      -4.362  -0.216  -2.395  1.00  0.00           C  
ATOM    495  CG2 ILE A  34      -5.628   0.443  -4.480  1.00  0.00           C  
ATOM    496  CD1 ILE A  34      -3.009  -0.306  -3.108  1.00  0.00           C  
ATOM    497  H   ILE A  34      -5.534   2.520  -0.860  1.00  0.00           H  
ATOM    498  HA  ILE A  34      -3.930   2.367  -3.379  1.00  0.00           H  
ATOM    499  HB  ILE A  34      -6.289   0.674  -2.464  1.00  0.00           H  
ATOM    500 HG12 ILE A  34      -4.196   0.055  -1.356  1.00  0.00           H  
ATOM    501 HG13 ILE A  34      -4.829  -1.198  -2.409  1.00  0.00           H  
ATOM    502 HG21 ILE A  34      -4.764   0.683  -5.100  1.00  0.00           H  
ATOM    503 HG22 ILE A  34      -5.854  -0.620  -4.570  1.00  0.00           H  
ATOM    504 HG23 ILE A  34      -6.487   1.006  -4.842  1.00  0.00           H  
ATOM    505 HD11 ILE A  34      -2.500   0.655  -3.094  1.00  0.00           H  
ATOM    506 HD12 ILE A  34      -2.385  -1.033  -2.589  1.00  0.00           H  
ATOM    507 HD13 ILE A  34      -3.137  -0.635  -4.138  1.00  0.00           H  
ATOM    508  N   ILE A  35      -5.437   4.085  -4.344  1.00  0.00           N  
ATOM    509  CA  ILE A  35      -6.296   4.910  -5.181  1.00  0.00           C  
ATOM    510  C   ILE A  35      -5.814   4.798  -6.627  1.00  0.00           C  
ATOM    511  O   ILE A  35      -4.611   4.696  -6.873  1.00  0.00           O  
ATOM    512  CB  ILE A  35      -6.338   6.372  -4.694  1.00  0.00           C  
ATOM    513  CG1 ILE A  35      -4.974   7.083  -4.791  1.00  0.00           C  
ATOM    514  CG2 ILE A  35      -6.895   6.444  -3.266  1.00  0.00           C  
ATOM    515  CD1 ILE A  35      -5.056   8.528  -4.292  1.00  0.00           C  
ATOM    516  H   ILE A  35      -4.456   4.077  -4.581  1.00  0.00           H  
ATOM    517  HA  ILE A  35      -7.312   4.515  -5.146  1.00  0.00           H  
ATOM    518  HB  ILE A  35      -7.037   6.902  -5.343  1.00  0.00           H  
ATOM    519 HG12 ILE A  35      -4.225   6.547  -4.208  1.00  0.00           H  
ATOM    520 HG13 ILE A  35      -4.655   7.113  -5.833  1.00  0.00           H  
ATOM    521 HG21 ILE A  35      -7.794   5.832  -3.186  1.00  0.00           H  
ATOM    522 HG22 ILE A  35      -6.152   6.089  -2.550  1.00  0.00           H  
ATOM    523 HG23 ILE A  35      -7.167   7.471  -3.020  1.00  0.00           H  
ATOM    524 HD11 ILE A  35      -5.163   8.549  -3.208  1.00  0.00           H  
ATOM    525 HD12 ILE A  35      -4.145   9.062  -4.555  1.00  0.00           H  
ATOM    526 HD13 ILE A  35      -5.904   9.033  -4.756  1.00  0.00           H  
ATOM    527  N   SER A  36      -6.758   4.809  -7.576  1.00  0.00           N  
ATOM    528  CA  SER A  36      -6.493   4.677  -9.005  1.00  0.00           C  
ATOM    529  C   SER A  36      -6.499   6.047  -9.695  1.00  0.00           C  
ATOM    530  O   SER A  36      -6.836   6.143 -10.874  1.00  0.00           O  
ATOM    531  CB  SER A  36      -7.539   3.734  -9.615  1.00  0.00           C  
ATOM    532  OG  SER A  36      -7.530   2.500  -8.927  1.00  0.00           O  
ATOM    533  H   SER A  36      -7.725   4.883  -7.293  1.00  0.00           H  
ATOM    534  HA  SER A  36      -5.513   4.226  -9.165  1.00  0.00           H  
ATOM    535  HB2 SER A  36      -8.531   4.182  -9.539  1.00  0.00           H  
ATOM    536  HB3 SER A  36      -7.309   3.554 -10.666  1.00  0.00           H  
ATOM    537  HG  SER A  36      -8.172   1.914  -9.337  1.00  0.00           H  
ATOM    538  N   ALA A  37      -6.118   7.104  -8.966  1.00  0.00           N  
ATOM    539  CA  ALA A  37      -6.116   8.479  -9.455  1.00  0.00           C  
ATOM    540  C   ALA A  37      -4.797   8.859 -10.141  1.00  0.00           C  
ATOM    541  O   ALA A  37      -4.655   9.996 -10.584  1.00  0.00           O  
ATOM    542  CB  ALA A  37      -6.397   9.412  -8.273  1.00  0.00           C  
ATOM    543  H   ALA A  37      -5.845   6.960  -8.006  1.00  0.00           H  
ATOM    544  HA  ALA A  37      -6.922   8.611 -10.177  1.00  0.00           H  
ATOM    545  HB1 ALA A  37      -5.582   9.353  -7.548  1.00  0.00           H  
ATOM    546  HB2 ALA A  37      -6.491  10.441  -8.623  1.00  0.00           H  
ATOM    547  HB3 ALA A  37      -7.329   9.122  -7.787  1.00  0.00           H  
ATOM    548  N   SER A  38      -3.826   7.934 -10.201  1.00  0.00           N  
ATOM    549  CA  SER A  38      -2.460   8.186 -10.643  1.00  0.00           C  
ATOM    550  C   SER A  38      -1.814   9.323  -9.832  1.00  0.00           C  
ATOM    551  O   SER A  38      -1.064  10.137 -10.367  1.00  0.00           O  
ATOM    552  CB  SER A  38      -2.434   8.424 -12.157  1.00  0.00           C  
ATOM    553  OG  SER A  38      -1.110   8.353 -12.642  1.00  0.00           O  
ATOM    554  H   SER A  38      -4.029   6.999  -9.892  1.00  0.00           H  
ATOM    555  HA  SER A  38      -1.900   7.272 -10.460  1.00  0.00           H  
ATOM    556  HB2 SER A  38      -3.022   7.653 -12.657  1.00  0.00           H  
ATOM    557  HB3 SER A  38      -2.866   9.397 -12.382  1.00  0.00           H  
ATOM    558  HG  SER A  38      -1.110   8.583 -13.575  1.00  0.00           H  
ATOM    559  N   THR A  39      -2.129   9.382  -8.531  1.00  0.00           N  
ATOM    560  CA  THR A  39      -1.714  10.436  -7.611  1.00  0.00           C  
ATOM    561  C   THR A  39      -1.639   9.837  -6.201  1.00  0.00           C  
ATOM    562  O   THR A  39      -2.084   8.708  -5.990  1.00  0.00           O  
ATOM    563  CB  THR A  39      -2.721  11.603  -7.708  1.00  0.00           C  
ATOM    564  OG1 THR A  39      -2.854  12.013  -9.054  1.00  0.00           O  
ATOM    565  CG2 THR A  39      -2.331  12.842  -6.894  1.00  0.00           C  
ATOM    566  H   THR A  39      -2.774   8.700  -8.160  1.00  0.00           H  
ATOM    567  HA  THR A  39      -0.721  10.794  -7.889  1.00  0.00           H  
ATOM    568  HB  THR A  39      -3.699  11.261  -7.368  1.00  0.00           H  
ATOM    569  HG1 THR A  39      -1.987  11.994  -9.470  1.00  0.00           H  
ATOM    570 HG21 THR A  39      -3.002  13.665  -7.149  1.00  0.00           H  
ATOM    571 HG22 THR A  39      -2.434  12.658  -5.826  1.00  0.00           H  
ATOM    572 HG23 THR A  39      -1.308  13.140  -7.124  1.00  0.00           H  
ATOM    573  N   CYS A  40      -1.068  10.584  -5.248  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -1.073  10.272  -3.825  1.00  0.00           C  
ATOM    575  C   CYS A  40      -1.290  11.559  -3.027  1.00  0.00           C  
ATOM    576  O   CYS A  40      -0.871  12.625  -3.477  1.00  0.00           O  
ATOM    577  CB  CYS A  40       0.256   9.622  -3.424  1.00  0.00           C  
ATOM    578  SG  CYS A  40       0.484   7.931  -4.022  1.00  0.00           S  
ATOM    579  H   CYS A  40      -0.699  11.491  -5.496  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -1.897   9.593  -3.620  1.00  0.00           H  
ATOM    581  HB2 CYS A  40       1.083  10.235  -3.783  1.00  0.00           H  
ATOM    582  HB3 CYS A  40       0.310   9.593  -2.339  1.00  0.00           H  
ATOM    583  N   PRO A  41      -1.930  11.484  -1.847  1.00  0.00           N  
ATOM    584  CA  PRO A  41      -2.147  12.637  -0.989  1.00  0.00           C  
ATOM    585  C   PRO A  41      -0.849  13.027  -0.275  1.00  0.00           C  
ATOM    586  O   PRO A  41       0.062  12.208  -0.136  1.00  0.00           O  
ATOM    587  CB  PRO A  41      -3.217  12.191   0.011  1.00  0.00           C  
ATOM    588  CG  PRO A  41      -2.914  10.702   0.170  1.00  0.00           C  
ATOM    589  CD  PRO A  41      -2.499  10.288  -1.241  1.00  0.00           C  
ATOM    590  HA  PRO A  41      -2.520  13.483  -1.568  1.00  0.00           H  
ATOM    591  HB2 PRO A  41      -3.166  12.729   0.958  1.00  0.00           H  
ATOM    592  HB3 PRO A  41      -4.205  12.309  -0.436  1.00  0.00           H  
ATOM    593  HG2 PRO A  41      -2.066  10.589   0.844  1.00  0.00           H  
ATOM    594  HG3 PRO A  41      -3.773  10.137   0.535  1.00  0.00           H  
ATOM    595  HD2 PRO A  41      -1.787   9.464  -1.191  1.00  0.00           H  
ATOM    596  HD3 PRO A  41      -3.384   9.985  -1.801  1.00  0.00           H  
ATOM    597  N   SER A  42      -0.783  14.283   0.187  1.00  0.00           N  
ATOM    598  CA  SER A  42       0.335  14.826   0.948  1.00  0.00           C  
ATOM    599  C   SER A  42       0.307  14.260   2.374  1.00  0.00           C  
ATOM    600  O   SER A  42      -0.034  14.959   3.328  1.00  0.00           O  
ATOM    601  CB  SER A  42       0.275  16.360   0.912  1.00  0.00           C  
ATOM    602  OG  SER A  42       1.430  16.913   1.506  1.00  0.00           O  
ATOM    603  H   SER A  42      -1.575  14.889   0.035  1.00  0.00           H  
ATOM    604  HA  SER A  42       1.268  14.525   0.468  1.00  0.00           H  
ATOM    605  HB2 SER A  42       0.232  16.693  -0.125  1.00  0.00           H  
ATOM    606  HB3 SER A  42      -0.613  16.717   1.435  1.00  0.00           H  
ATOM    607  HG  SER A  42       1.372  17.871   1.461  1.00  0.00           H  
ATOM    608  N   ASP A  43       0.643  12.973   2.495  1.00  0.00           N  
ATOM    609  CA  ASP A  43       0.586  12.185   3.719  1.00  0.00           C  
ATOM    610  C   ASP A  43       1.263  10.830   3.483  1.00  0.00           C  
ATOM    611  O   ASP A  43       2.012  10.359   4.336  1.00  0.00           O  
ATOM    612  CB  ASP A  43      -0.872  11.985   4.158  1.00  0.00           C  
ATOM    613  CG  ASP A  43      -0.953  11.251   5.495  1.00  0.00           C  
ATOM    614  OD1 ASP A  43      -1.155  10.042   5.508  1.00  0.00           O  
ATOM    615  OD2 ASP A  43      -0.786  12.023   6.607  1.00  0.00           O  
ATOM    616  H   ASP A  43       0.897  12.490   1.644  1.00  0.00           H  
ATOM    617  HA  ASP A  43       1.127  12.718   4.505  1.00  0.00           H  
ATOM    618  HB2 ASP A  43      -1.375  12.947   4.268  1.00  0.00           H  
ATOM    619  HB3 ASP A  43      -1.402  11.408   3.398  1.00  0.00           H  
ATOM    620  HD2 ASP A  43      -0.604  12.942   6.404  1.00  0.00           H  
ATOM    621  N   TYR A  44       0.997  10.222   2.317  1.00  0.00           N  
ATOM    622  CA  TYR A  44       1.577   8.964   1.868  1.00  0.00           C  
ATOM    623  C   TYR A  44       2.443   9.219   0.626  1.00  0.00           C  
ATOM    624  O   TYR A  44       1.993   8.966  -0.490  1.00  0.00           O  
ATOM    625  CB  TYR A  44       0.442   7.984   1.559  1.00  0.00           C  
ATOM    626  CG  TYR A  44      -0.373   7.575   2.765  1.00  0.00           C  
ATOM    627  CD1 TYR A  44       0.159   6.627   3.647  1.00  0.00           C  
ATOM    628  CD2 TYR A  44      -1.645   8.120   3.016  1.00  0.00           C  
ATOM    629  CE1 TYR A  44      -0.596   6.155   4.730  1.00  0.00           C  
ATOM    630  CE2 TYR A  44      -2.403   7.657   4.106  1.00  0.00           C  
ATOM    631  CZ  TYR A  44      -1.900   6.635   4.931  1.00  0.00           C  
ATOM    632  OH  TYR A  44      -2.678   6.095   5.915  1.00  0.00           O  
ATOM    633  H   TYR A  44       0.358  10.676   1.677  1.00  0.00           H  
ATOM    634  HA  TYR A  44       2.184   8.509   2.648  1.00  0.00           H  
ATOM    635  HB2 TYR A  44      -0.214   8.407   0.800  1.00  0.00           H  
ATOM    636  HB3 TYR A  44       0.891   7.082   1.148  1.00  0.00           H  
ATOM    637  HD1 TYR A  44       1.155   6.264   3.482  1.00  0.00           H  
ATOM    638  HD2 TYR A  44      -2.049   8.887   2.376  1.00  0.00           H  
ATOM    639  HE1 TYR A  44      -0.169   5.416   5.391  1.00  0.00           H  
ATOM    640  HE2 TYR A  44      -3.377   8.080   4.299  1.00  0.00           H  
ATOM    641  HH  TYR A  44      -2.229   5.386   6.382  1.00  0.00           H  
ATOM    642  N   PRO A  45       3.669   9.741   0.791  1.00  0.00           N  
ATOM    643  CA  PRO A  45       4.465  10.276  -0.307  1.00  0.00           C  
ATOM    644  C   PRO A  45       5.058   9.217  -1.245  1.00  0.00           C  
ATOM    645  O   PRO A  45       5.341   9.553  -2.394  1.00  0.00           O  
ATOM    646  CB  PRO A  45       5.560  11.113   0.360  1.00  0.00           C  
ATOM    647  CG  PRO A  45       5.740  10.423   1.708  1.00  0.00           C  
ATOM    648  CD  PRO A  45       4.309  10.040   2.062  1.00  0.00           C  
ATOM    649  HA  PRO A  45       3.847  10.947  -0.907  1.00  0.00           H  
ATOM    650  HB2 PRO A  45       6.485  11.152  -0.218  1.00  0.00           H  
ATOM    651  HB3 PRO A  45       5.188  12.124   0.533  1.00  0.00           H  
ATOM    652  HG2 PRO A  45       6.319   9.512   1.577  1.00  0.00           H  
ATOM    653  HG3 PRO A  45       6.200  11.068   2.456  1.00  0.00           H  
ATOM    654  HD2 PRO A  45       4.311   9.190   2.742  1.00  0.00           H  
ATOM    655  HD3 PRO A  45       3.825  10.901   2.519  1.00  0.00           H  
ATOM    656  N   LYS A  46       5.251   7.964  -0.796  1.00  0.00           N  
ATOM    657  CA  LYS A  46       5.837   6.915  -1.629  1.00  0.00           C  
ATOM    658  C   LYS A  46       4.706   6.037  -2.169  1.00  0.00           C  
ATOM    659  O   LYS A  46       4.093   6.442  -3.180  1.00  0.00           O  
ATOM    660  CB  LYS A  46       6.877   6.080  -0.856  1.00  0.00           C  
ATOM    661  CG  LYS A  46       8.269   6.730  -0.813  1.00  0.00           C  
ATOM    662  CD  LYS A  46       8.414   7.886   0.182  1.00  0.00           C  
ATOM    663  CE  LYS A  46       8.200   7.394   1.619  1.00  0.00           C  
ATOM    664  NZ  LYS A  46       8.622   8.378   2.632  1.00  0.00           N  
ATOM    665  OXT LYS A  46       4.474   4.959  -1.585  1.00  0.00           O  
ATOM    666  H   LYS A  46       4.946   7.708   0.133  1.00  0.00           H  
ATOM    667  HA  LYS A  46       6.363   7.348  -2.480  1.00  0.00           H  
ATOM    668  HB2 LYS A  46       6.518   5.823   0.140  1.00  0.00           H  
ATOM    669  HB3 LYS A  46       7.023   5.142  -1.395  1.00  0.00           H  
ATOM    670  HG2 LYS A  46       8.993   5.960  -0.544  1.00  0.00           H  
ATOM    671  HG3 LYS A  46       8.528   7.087  -1.811  1.00  0.00           H  
ATOM    672  HD2 LYS A  46       9.426   8.273   0.074  1.00  0.00           H  
ATOM    673  HD3 LYS A  46       7.717   8.683  -0.070  1.00  0.00           H  
ATOM    674  HE2 LYS A  46       7.143   7.178   1.767  1.00  0.00           H  
ATOM    675  HE3 LYS A  46       8.776   6.481   1.769  1.00  0.00           H  
ATOM    676  HZ1 LYS A  46       8.135   9.251   2.492  1.00  0.00           H  
ATOM    677  HZ2 LYS A  46       8.391   8.019   3.550  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       9.617   8.532   2.568  1.00  0.00           H  
TER     679      LYS A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -2.146   6.286  -7.226  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -0.982   5.687  -7.912  1.00  0.00           C  
ATOM      3  C   LYS A   1      -0.099   4.825  -6.996  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.076   4.630  -7.299  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.170   6.764  -8.652  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.407   7.839  -7.721  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.183   8.879  -8.537  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.676  10.022  -7.644  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.376  11.051  -8.432  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.636   6.888  -7.870  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.787   5.563  -6.923  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -1.850   6.833  -6.429  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -1.386   5.015  -8.669  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.645   6.291  -9.204  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.822   7.248  -9.376  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -0.406   8.343  -7.201  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.077   7.385  -6.989  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.038   8.396  -9.013  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.530   9.287  -9.310  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.825  10.486  -7.141  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.357   9.626  -6.890  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.752  11.430  -9.129  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.686  11.794  -7.822  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.179  10.641  -8.889  1.00  0.00           H  
ATOM     25  N   SER A   2      -0.665   4.309  -5.896  1.00  0.00           N  
ATOM     26  CA  SER A   2       0.012   3.587  -4.819  1.00  0.00           C  
ATOM     27  C   SER A   2       1.000   4.487  -4.071  1.00  0.00           C  
ATOM     28  O   SER A   2       1.949   4.984  -4.676  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.644   2.262  -5.284  1.00  0.00           C  
ATOM     30  OG  SER A   2       1.934   2.413  -5.842  1.00  0.00           O  
ATOM     31  H   SER A   2      -1.649   4.477  -5.752  1.00  0.00           H  
ATOM     32  HA  SER A   2      -0.784   3.309  -4.133  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.750   1.609  -4.417  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -0.014   1.778  -6.004  1.00  0.00           H  
ATOM     35  HG  SER A   2       1.899   3.103  -6.512  1.00  0.00           H  
ATOM     36  N   CYS A   3       0.795   4.685  -2.762  1.00  0.00           N  
ATOM     37  CA  CYS A   3       1.711   5.459  -1.928  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.736   4.919  -0.503  1.00  0.00           C  
ATOM     39  O   CYS A   3       0.686   4.682   0.087  1.00  0.00           O  
ATOM     40  CB  CYS A   3       1.357   6.946  -1.923  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.671   7.820  -3.478  1.00  0.00           S  
ATOM     42  H   CYS A   3       0.010   4.228  -2.313  1.00  0.00           H  
ATOM     43  HA  CYS A   3       2.718   5.375  -2.332  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       0.318   7.083  -1.619  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.995   7.419  -1.179  1.00  0.00           H  
ATOM     46  N   CYS A   4       2.946   4.744   0.037  1.00  0.00           N  
ATOM     47  CA  CYS A   4       3.223   4.191   1.354  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.790   5.270   2.281  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.327   6.271   1.803  1.00  0.00           O  
ATOM     50  CB  CYS A   4       4.219   3.041   1.189  1.00  0.00           C  
ATOM     51  SG  CYS A   4       3.533   1.544   0.436  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.753   5.000  -0.519  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.305   3.807   1.788  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       5.049   3.391   0.575  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       4.633   2.755   2.155  1.00  0.00           H  
ATOM     56  N   PRO A   5       3.691   5.079   3.609  1.00  0.00           N  
ATOM     57  CA  PRO A   5       4.262   5.995   4.586  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.791   6.017   4.501  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.401   7.068   4.696  1.00  0.00           O  
ATOM     60  CB  PRO A   5       3.775   5.499   5.950  1.00  0.00           C  
ATOM     61  CG  PRO A   5       3.512   4.010   5.723  1.00  0.00           C  
ATOM     62  CD  PRO A   5       3.006   3.983   4.283  1.00  0.00           C  
ATOM     63  HA  PRO A   5       3.880   7.004   4.430  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       4.492   5.681   6.750  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       2.829   5.984   6.193  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       4.446   3.453   5.794  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.782   3.606   6.426  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       3.202   3.012   3.841  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       1.932   4.165   4.276  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.408   4.861   4.230  1.00  0.00           N  
ATOM     71  CA  ASN A   6       7.851   4.671   4.289  1.00  0.00           C  
ATOM     72  C   ASN A   6       8.240   3.365   3.593  1.00  0.00           C  
ATOM     73  O   ASN A   6       7.381   2.601   3.151  1.00  0.00           O  
ATOM     74  CB  ASN A   6       8.317   4.702   5.753  1.00  0.00           C  
ATOM     75  CG  ASN A   6       7.537   3.714   6.616  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.659   2.507   6.437  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       6.723   4.222   7.542  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.852   4.040   4.036  1.00  0.00           H  
ATOM     79  HA  ASN A   6       8.348   5.486   3.767  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       9.380   4.464   5.816  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       8.184   5.711   6.148  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       6.648   5.223   7.653  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       6.167   3.605   8.118  1.00  0.00           H  
ATOM     84  N   THR A   7       9.553   3.122   3.506  1.00  0.00           N  
ATOM     85  CA  THR A   7      10.159   1.947   2.898  1.00  0.00           C  
ATOM     86  C   THR A   7       9.643   0.652   3.533  1.00  0.00           C  
ATOM     87  O   THR A   7       9.404  -0.323   2.825  1.00  0.00           O  
ATOM     88  CB  THR A   7      11.687   2.052   3.022  1.00  0.00           C  
ATOM     89  OG1 THR A   7      12.109   3.334   2.599  1.00  0.00           O  
ATOM     90  CG2 THR A   7      12.399   0.989   2.180  1.00  0.00           C  
ATOM     91  H   THR A   7      10.192   3.819   3.859  1.00  0.00           H  
ATOM     92  HA  THR A   7       9.898   1.947   1.838  1.00  0.00           H  
ATOM     93  HB  THR A   7      11.973   1.929   4.068  1.00  0.00           H  
ATOM     94  HG1 THR A   7      13.052   3.416   2.764  1.00  0.00           H  
ATOM     95 HG21 THR A   7      13.479   1.116   2.270  1.00  0.00           H  
ATOM     96 HG22 THR A   7      12.137  -0.010   2.529  1.00  0.00           H  
ATOM     97 HG23 THR A   7      12.115   1.088   1.132  1.00  0.00           H  
ATOM     98  N   THR A   8       9.466   0.636   4.861  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.946  -0.528   5.567  1.00  0.00           C  
ATOM    100  C   THR A   8       7.499  -0.806   5.144  1.00  0.00           C  
ATOM    101  O   THR A   8       7.110  -1.962   5.011  1.00  0.00           O  
ATOM    102  CB  THR A   8       9.080  -0.349   7.086  1.00  0.00           C  
ATOM    103  OG1 THR A   8      10.349   0.194   7.394  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.932  -1.698   7.799  1.00  0.00           C  
ATOM    105  H   THR A   8       9.666   1.465   5.404  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.564  -1.381   5.284  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.312   0.330   7.454  1.00  0.00           H  
ATOM    108  HG1 THR A   8      10.402   0.328   8.344  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.681  -2.399   7.431  1.00  0.00           H  
ATOM    110 HG22 THR A   8       9.070  -1.564   8.872  1.00  0.00           H  
ATOM    111 HG23 THR A   8       7.939  -2.108   7.620  1.00  0.00           H  
ATOM    112  N   GLY A   9       6.717   0.251   4.889  1.00  0.00           N  
ATOM    113  CA  GLY A   9       5.393   0.147   4.298  1.00  0.00           C  
ATOM    114  C   GLY A   9       5.441  -0.604   2.968  1.00  0.00           C  
ATOM    115  O   GLY A   9       4.707  -1.573   2.790  1.00  0.00           O  
ATOM    116  H   GLY A   9       7.090   1.179   5.043  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       4.727  -0.370   4.988  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       5.006   1.148   4.119  1.00  0.00           H  
ATOM    119  N   ARG A  10       6.319  -0.176   2.048  1.00  0.00           N  
ATOM    120  CA  ARG A  10       6.511  -0.859   0.772  1.00  0.00           C  
ATOM    121  C   ARG A  10       6.913  -2.318   0.981  1.00  0.00           C  
ATOM    122  O   ARG A  10       6.363  -3.193   0.321  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.549  -0.138  -0.104  1.00  0.00           C  
ATOM    124  CG  ARG A  10       7.021   1.172  -0.699  1.00  0.00           C  
ATOM    125  CD  ARG A  10       6.056   0.932  -1.871  1.00  0.00           C  
ATOM    126  NE  ARG A  10       5.476   2.198  -2.337  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       4.573   2.332  -3.323  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       4.077   1.271  -3.974  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       4.163   3.559  -3.657  1.00  0.00           N  
ATOM    130  H   ARG A  10       6.896   0.627   2.259  1.00  0.00           H  
ATOM    131  HA  ARG A  10       5.555  -0.870   0.253  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       8.435   0.078   0.491  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       7.847  -0.791  -0.927  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.539   1.748   0.088  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       7.870   1.747  -1.073  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       6.604   0.463  -2.690  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       5.247   0.268  -1.573  1.00  0.00           H  
ATOM    138  HE  ARG A  10       5.768   3.044  -1.860  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       4.382   0.338  -3.732  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       3.394   1.405  -4.709  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.526   4.354  -3.139  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       3.466   3.710  -4.376  1.00  0.00           H  
ATOM    143  N   ASN A  11       7.851  -2.587   1.892  1.00  0.00           N  
ATOM    144  CA  ASN A  11       8.294  -3.941   2.194  1.00  0.00           C  
ATOM    145  C   ASN A  11       7.116  -4.824   2.618  1.00  0.00           C  
ATOM    146  O   ASN A  11       6.919  -5.887   2.036  1.00  0.00           O  
ATOM    147  CB  ASN A  11       9.396  -3.898   3.258  1.00  0.00           C  
ATOM    148  CG  ASN A  11       9.811  -5.294   3.708  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.577  -5.968   3.025  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       9.313  -5.725   4.869  1.00  0.00           N  
ATOM    151  H   ASN A  11       8.276  -1.821   2.399  1.00  0.00           H  
ATOM    152  HA  ASN A  11       8.721  -4.369   1.284  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      10.269  -3.390   2.848  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       9.049  -3.335   4.122  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       8.683  -5.139   5.400  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       9.583  -6.630   5.220  1.00  0.00           H  
ATOM    157  N   ILE A  12       6.323  -4.384   3.603  1.00  0.00           N  
ATOM    158  CA  ILE A  12       5.170  -5.133   4.097  1.00  0.00           C  
ATOM    159  C   ILE A  12       4.165  -5.358   2.963  1.00  0.00           C  
ATOM    160  O   ILE A  12       3.671  -6.472   2.791  1.00  0.00           O  
ATOM    161  CB  ILE A  12       4.533  -4.405   5.298  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       5.512  -4.403   6.488  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.222  -5.096   5.710  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       5.150  -3.352   7.544  1.00  0.00           C  
ATOM    165  H   ILE A  12       6.508  -3.481   4.023  1.00  0.00           H  
ATOM    166  HA  ILE A  12       5.516  -6.109   4.440  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.314  -3.376   5.009  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.525  -5.391   6.948  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       6.522  -4.182   6.150  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       3.401  -6.159   5.879  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       2.826  -4.661   6.625  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       2.466  -4.984   4.935  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       4.185  -3.567   8.001  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       5.911  -3.357   8.325  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       5.122  -2.361   7.087  1.00  0.00           H  
ATOM    176  N   TYR A  13       3.877  -4.304   2.192  1.00  0.00           N  
ATOM    177  CA  TYR A  13       2.958  -4.350   1.066  1.00  0.00           C  
ATOM    178  C   TYR A  13       3.376  -5.434   0.070  1.00  0.00           C  
ATOM    179  O   TYR A  13       2.587  -6.321  -0.242  1.00  0.00           O  
ATOM    180  CB  TYR A  13       2.882  -2.971   0.400  1.00  0.00           C  
ATOM    181  CG  TYR A  13       1.863  -2.901  -0.718  1.00  0.00           C  
ATOM    182  CD1 TYR A  13       0.523  -2.615  -0.411  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       2.225  -3.229  -2.038  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -0.458  -2.678  -1.412  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       1.241  -3.298  -3.039  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      -0.104  -3.047  -2.720  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -1.070  -3.167  -3.677  1.00  0.00           O  
ATOM    188  H   TYR A  13       4.322  -3.418   2.392  1.00  0.00           H  
ATOM    189  HA  TYR A  13       1.968  -4.598   1.453  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       2.615  -2.232   1.156  1.00  0.00           H  
ATOM    191  HB3 TYR A  13       3.858  -2.697   0.003  1.00  0.00           H  
ATOM    192  HD1 TYR A  13       0.245  -2.363   0.601  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       3.253  -3.454  -2.281  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -1.482  -2.449  -1.169  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       1.519  -3.570  -4.048  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.949  -3.028  -3.315  1.00  0.00           H  
ATOM    197  N   ASN A  14       4.620  -5.363  -0.414  1.00  0.00           N  
ATOM    198  CA  ASN A  14       5.182  -6.320  -1.356  1.00  0.00           C  
ATOM    199  C   ASN A  14       5.126  -7.736  -0.788  1.00  0.00           C  
ATOM    200  O   ASN A  14       4.651  -8.639  -1.469  1.00  0.00           O  
ATOM    201  CB  ASN A  14       6.619  -5.921  -1.720  1.00  0.00           C  
ATOM    202  CG  ASN A  14       6.650  -4.873  -2.830  1.00  0.00           C  
ATOM    203  OD1 ASN A  14       6.922  -5.200  -3.982  1.00  0.00           O  
ATOM    204  ND2 ASN A  14       6.372  -3.612  -2.499  1.00  0.00           N  
ATOM    205  H   ASN A  14       5.221  -4.618  -0.091  1.00  0.00           H  
ATOM    206  HA  ASN A  14       4.579  -6.313  -2.267  1.00  0.00           H  
ATOM    207  HB2 ASN A  14       7.151  -5.561  -0.838  1.00  0.00           H  
ATOM    208  HB3 ASN A  14       7.148  -6.797  -2.090  1.00  0.00           H  
ATOM    209 HD21 ASN A  14       6.163  -3.373  -1.540  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       6.398  -2.901  -3.213  1.00  0.00           H  
ATOM    211  N   THR A  15       5.571  -7.938   0.457  1.00  0.00           N  
ATOM    212  CA  THR A  15       5.526  -9.244   1.103  1.00  0.00           C  
ATOM    213  C   THR A  15       4.102  -9.809   1.088  1.00  0.00           C  
ATOM    214  O   THR A  15       3.914 -10.995   0.823  1.00  0.00           O  
ATOM    215  CB  THR A  15       6.102  -9.151   2.524  1.00  0.00           C  
ATOM    216  OG1 THR A  15       7.425  -8.663   2.453  1.00  0.00           O  
ATOM    217  CG2 THR A  15       6.132 -10.518   3.214  1.00  0.00           C  
ATOM    218  H   THR A  15       5.939  -7.159   0.989  1.00  0.00           H  
ATOM    219  HA  THR A  15       6.162  -9.920   0.531  1.00  0.00           H  
ATOM    220  HB  THR A  15       5.503  -8.462   3.121  1.00  0.00           H  
ATOM    221  HG1 THR A  15       7.747  -8.509   3.344  1.00  0.00           H  
ATOM    222 HG21 THR A  15       6.688 -11.229   2.602  1.00  0.00           H  
ATOM    223 HG22 THR A  15       6.621 -10.427   4.185  1.00  0.00           H  
ATOM    224 HG23 THR A  15       5.120 -10.890   3.369  1.00  0.00           H  
ATOM    225  N   CYS A  16       3.099  -8.958   1.328  1.00  0.00           N  
ATOM    226  CA  CYS A  16       1.693  -9.328   1.270  1.00  0.00           C  
ATOM    227  C   CYS A  16       1.242  -9.681  -0.155  1.00  0.00           C  
ATOM    228  O   CYS A  16       0.434 -10.595  -0.324  1.00  0.00           O  
ATOM    229  CB  CYS A  16       0.858  -8.215   1.908  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.933  -8.466   1.908  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.321  -7.994   1.547  1.00  0.00           H  
ATOM    232  HA  CYS A  16       1.558 -10.216   1.887  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.184  -8.125   2.942  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       1.058  -7.267   1.418  1.00  0.00           H  
ATOM    235  N   ARG A  17       1.765  -8.996  -1.183  1.00  0.00           N  
ATOM    236  CA  ARG A  17       1.531  -9.386  -2.571  1.00  0.00           C  
ATOM    237  C   ARG A  17       2.060 -10.799  -2.831  1.00  0.00           C  
ATOM    238  O   ARG A  17       1.325 -11.636  -3.351  1.00  0.00           O  
ATOM    239  CB  ARG A  17       2.147  -8.392  -3.571  1.00  0.00           C  
ATOM    240  CG  ARG A  17       1.637  -6.949  -3.476  1.00  0.00           C  
ATOM    241  CD  ARG A  17       0.111  -6.827  -3.438  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -0.520  -7.472  -4.600  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -1.557  -8.328  -4.573  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -2.105  -8.729  -3.420  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -2.060  -8.791  -5.724  1.00  0.00           N  
ATOM    246  H   ARG A  17       2.398  -8.228  -0.997  1.00  0.00           H  
ATOM    247  HA  ARG A  17       0.456  -9.417  -2.735  1.00  0.00           H  
ATOM    248  HB2 ARG A  17       3.230  -8.378  -3.463  1.00  0.00           H  
ATOM    249  HB3 ARG A  17       1.934  -8.758  -4.574  1.00  0.00           H  
ATOM    250  HG2 ARG A  17       2.042  -6.479  -2.586  1.00  0.00           H  
ATOM    251  HG3 ARG A  17       2.016  -6.398  -4.337  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -0.237  -7.225  -2.488  1.00  0.00           H  
ATOM    253  HD3 ARG A  17      -0.151  -5.771  -3.464  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -0.135  -7.226  -5.500  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -1.754  -8.398  -2.534  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -2.854  -9.407  -3.428  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -1.671  -8.491  -6.606  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -2.828  -9.446  -5.717  1.00  0.00           H  
ATOM    259  N   PHE A  18       3.320 -11.066  -2.459  1.00  0.00           N  
ATOM    260  CA  PHE A  18       3.935 -12.385  -2.591  1.00  0.00           C  
ATOM    261  C   PHE A  18       3.155 -13.448  -1.810  1.00  0.00           C  
ATOM    262  O   PHE A  18       2.991 -14.563  -2.301  1.00  0.00           O  
ATOM    263  CB  PHE A  18       5.405 -12.345  -2.149  1.00  0.00           C  
ATOM    264  CG  PHE A  18       6.376 -11.907  -3.232  1.00  0.00           C  
ATOM    265  CD1 PHE A  18       6.937 -12.865  -4.100  1.00  0.00           C  
ATOM    266  CD2 PHE A  18       6.752 -10.557  -3.356  1.00  0.00           C  
ATOM    267  CE1 PHE A  18       7.863 -12.475  -5.082  1.00  0.00           C  
ATOM    268  CE2 PHE A  18       7.660 -10.162  -4.354  1.00  0.00           C  
ATOM    269  CZ  PHE A  18       8.223 -11.122  -5.213  1.00  0.00           C  
ATOM    270  H   PHE A  18       3.866 -10.327  -2.035  1.00  0.00           H  
ATOM    271  HA  PHE A  18       3.905 -12.673  -3.643  1.00  0.00           H  
ATOM    272  HB2 PHE A  18       5.512 -11.705  -1.274  1.00  0.00           H  
ATOM    273  HB3 PHE A  18       5.698 -13.352  -1.846  1.00  0.00           H  
ATOM    274  HD1 PHE A  18       6.663 -13.907  -4.010  1.00  0.00           H  
ATOM    275  HD2 PHE A  18       6.362  -9.817  -2.682  1.00  0.00           H  
ATOM    276  HE1 PHE A  18       8.303 -13.215  -5.735  1.00  0.00           H  
ATOM    277  HE2 PHE A  18       7.934  -9.121  -4.453  1.00  0.00           H  
ATOM    278  HZ  PHE A  18       8.935 -10.821  -5.967  1.00  0.00           H  
ATOM    279  N   ALA A  19       2.670 -13.112  -0.606  1.00  0.00           N  
ATOM    280  CA  ALA A  19       1.873 -14.014   0.216  1.00  0.00           C  
ATOM    281  C   ALA A  19       0.562 -14.372  -0.486  1.00  0.00           C  
ATOM    282  O   ALA A  19       0.158 -15.534  -0.477  1.00  0.00           O  
ATOM    283  CB  ALA A  19       1.613 -13.380   1.584  1.00  0.00           C  
ATOM    284  H   ALA A  19       2.839 -12.180  -0.252  1.00  0.00           H  
ATOM    285  HA  ALA A  19       2.445 -14.929   0.377  1.00  0.00           H  
ATOM    286  HB1 ALA A  19       2.561 -13.133   2.064  1.00  0.00           H  
ATOM    287  HB2 ALA A  19       1.019 -12.475   1.473  1.00  0.00           H  
ATOM    288  HB3 ALA A  19       1.070 -14.084   2.214  1.00  0.00           H  
ATOM    289  N   GLY A  20      -0.082 -13.376  -1.108  1.00  0.00           N  
ATOM    290  CA  GLY A  20      -1.250 -13.557  -1.954  1.00  0.00           C  
ATOM    291  C   GLY A  20      -2.516 -13.020  -1.295  1.00  0.00           C  
ATOM    292  O   GLY A  20      -3.540 -13.700  -1.290  1.00  0.00           O  
ATOM    293  H   GLY A  20       0.306 -12.443  -1.053  1.00  0.00           H  
ATOM    294  HA2 GLY A  20      -1.090 -13.005  -2.879  1.00  0.00           H  
ATOM    295  HA3 GLY A  20      -1.392 -14.607  -2.210  1.00  0.00           H  
ATOM    296  N   GLY A  21      -2.463 -11.780  -0.789  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -3.656 -11.039  -0.400  1.00  0.00           C  
ATOM    298  C   GLY A  21      -4.300 -10.400  -1.635  1.00  0.00           C  
ATOM    299  O   GLY A  21      -3.974 -10.765  -2.765  1.00  0.00           O  
ATOM    300  H   GLY A  21      -1.577 -11.291  -0.788  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -4.370 -11.696   0.095  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -3.362 -10.255   0.297  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.169  -9.403  -1.427  1.00  0.00           N  
ATOM    304  CA  SER A  22      -5.565  -8.461  -2.466  1.00  0.00           C  
ATOM    305  C   SER A  22      -4.742  -7.187  -2.308  1.00  0.00           C  
ATOM    306  O   SER A  22      -4.226  -6.916  -1.224  1.00  0.00           O  
ATOM    307  CB  SER A  22      -7.057  -8.139  -2.366  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.366  -7.540  -1.125  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.427  -9.162  -0.482  1.00  0.00           H  
ATOM    310  HA  SER A  22      -5.382  -8.880  -3.457  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -7.330  -7.453  -3.166  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -7.629  -9.056  -2.487  1.00  0.00           H  
ATOM    313  HG  SER A  22      -8.316  -7.410  -1.080  1.00  0.00           H  
ATOM    314  N   ARG A  23      -4.638  -6.395  -3.380  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -3.965  -5.104  -3.334  1.00  0.00           C  
ATOM    316  C   ARG A  23      -4.528  -4.225  -2.216  1.00  0.00           C  
ATOM    317  O   ARG A  23      -3.763  -3.618  -1.473  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -4.085  -4.387  -4.683  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.292  -5.121  -5.771  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -2.909  -4.176  -6.910  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -1.853  -3.250  -6.482  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -1.287  -2.308  -7.253  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -1.712  -2.097  -8.507  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -0.282  -1.573  -6.758  1.00  0.00           N  
ATOM    325  H   ARG A  23      -5.077  -6.681  -4.244  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.909  -5.276  -3.122  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -5.131  -4.308  -4.981  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -3.695  -3.379  -4.557  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -2.374  -5.534  -5.353  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -3.896  -5.938  -6.164  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -2.538  -4.779  -7.739  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -3.792  -3.623  -7.240  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -1.520  -3.350  -5.531  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -2.473  -2.646  -8.881  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -1.281  -1.387  -9.082  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       0.038  -1.734  -5.813  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       0.165  -0.869  -7.326  1.00  0.00           H  
ATOM    338  N   GLU A  24      -5.859  -4.173  -2.098  1.00  0.00           N  
ATOM    339  CA  GLU A  24      -6.546  -3.373  -1.094  1.00  0.00           C  
ATOM    340  C   GLU A  24      -6.205  -3.852   0.320  1.00  0.00           C  
ATOM    341  O   GLU A  24      -5.802  -3.046   1.155  1.00  0.00           O  
ATOM    342  CB  GLU A  24      -8.059  -3.411  -1.337  1.00  0.00           C  
ATOM    343  CG  GLU A  24      -8.428  -2.744  -2.669  1.00  0.00           C  
ATOM    344  CD  GLU A  24      -9.939  -2.727  -2.878  1.00  0.00           C  
ATOM    345  OE1 GLU A  24     -10.438  -3.449  -3.738  1.00  0.00           O  
ATOM    346  OE2 GLU A  24     -10.644  -1.888  -2.067  1.00  0.00           O  
ATOM    347  H   GLU A  24      -6.419  -4.713  -2.740  1.00  0.00           H  
ATOM    348  HA  GLU A  24      -6.210  -2.339  -1.192  1.00  0.00           H  
ATOM    349  HB2 GLU A  24      -8.409  -4.445  -1.339  1.00  0.00           H  
ATOM    350  HB3 GLU A  24      -8.555  -2.876  -0.527  1.00  0.00           H  
ATOM    351  HG2 GLU A  24      -8.064  -1.716  -2.675  1.00  0.00           H  
ATOM    352  HG3 GLU A  24      -7.964  -3.284  -3.494  1.00  0.00           H  
ATOM    353  HE2 GLU A  24     -11.587  -1.914  -2.246  1.00  0.00           H  
ATOM    354  N   ARG A  25      -6.362  -5.154   0.595  1.00  0.00           N  
ATOM    355  CA  ARG A  25      -6.078  -5.727   1.904  1.00  0.00           C  
ATOM    356  C   ARG A  25      -4.631  -5.466   2.313  1.00  0.00           C  
ATOM    357  O   ARG A  25      -4.371  -5.065   3.444  1.00  0.00           O  
ATOM    358  CB  ARG A  25      -6.382  -7.226   1.866  1.00  0.00           C  
ATOM    359  CG  ARG A  25      -6.271  -7.857   3.259  1.00  0.00           C  
ATOM    360  CD  ARG A  25      -6.877  -9.265   3.281  1.00  0.00           C  
ATOM    361  NE  ARG A  25      -8.340  -9.224   3.129  1.00  0.00           N  
ATOM    362  CZ  ARG A  25      -9.165 -10.276   3.263  1.00  0.00           C  
ATOM    363  NH1 ARG A  25      -8.680 -11.503   3.502  1.00  0.00           N  
ATOM    364  NH2 ARG A  25     -10.489 -10.094   3.158  1.00  0.00           N  
ATOM    365  H   ARG A  25      -6.681  -5.787  -0.126  1.00  0.00           H  
ATOM    366  HA  ARG A  25      -6.736  -5.252   2.635  1.00  0.00           H  
ATOM    367  HB2 ARG A  25      -7.393  -7.347   1.491  1.00  0.00           H  
ATOM    368  HB3 ARG A  25      -5.694  -7.729   1.184  1.00  0.00           H  
ATOM    369  HG2 ARG A  25      -5.219  -7.920   3.538  1.00  0.00           H  
ATOM    370  HG3 ARG A  25      -6.791  -7.237   3.991  1.00  0.00           H  
ATOM    371  HD2 ARG A  25      -6.433  -9.867   2.486  1.00  0.00           H  
ATOM    372  HD3 ARG A  25      -6.634  -9.712   4.243  1.00  0.00           H  
ATOM    373  HE  ARG A  25      -8.745  -8.318   2.943  1.00  0.00           H  
ATOM    374 HH11 ARG A  25      -7.685 -11.649   3.577  1.00  0.00           H  
ATOM    375 HH12 ARG A  25      -9.307 -12.288   3.607  1.00  0.00           H  
ATOM    376 HH21 ARG A  25     -10.862  -9.172   2.982  1.00  0.00           H  
ATOM    377 HH22 ARG A  25     -11.121 -10.875   3.262  1.00  0.00           H  
ATOM    378  N   CYS A  26      -3.700  -5.676   1.378  1.00  0.00           N  
ATOM    379  CA  CYS A  26      -2.288  -5.391   1.580  1.00  0.00           C  
ATOM    380  C   CYS A  26      -2.045  -3.907   1.865  1.00  0.00           C  
ATOM    381  O   CYS A  26      -1.211  -3.586   2.709  1.00  0.00           O  
ATOM    382  CB  CYS A  26      -1.479  -5.883   0.377  1.00  0.00           C  
ATOM    383  SG  CYS A  26      -1.519  -7.682   0.120  1.00  0.00           S  
ATOM    384  H   CYS A  26      -3.997  -6.031   0.479  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -1.957  -5.940   2.460  1.00  0.00           H  
ATOM    386  HB2 CYS A  26      -1.841  -5.396  -0.528  1.00  0.00           H  
ATOM    387  HB3 CYS A  26      -0.441  -5.589   0.523  1.00  0.00           H  
ATOM    388  N   ALA A  27      -2.778  -3.006   1.196  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -2.711  -1.572   1.453  1.00  0.00           C  
ATOM    390  C   ALA A  27      -3.047  -1.282   2.916  1.00  0.00           C  
ATOM    391  O   ALA A  27      -2.248  -0.673   3.620  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -3.646  -0.813   0.503  1.00  0.00           C  
ATOM    393  H   ALA A  27      -3.432  -3.330   0.494  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -1.693  -1.233   1.262  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -3.581  -1.237  -0.493  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -4.680  -0.862   0.839  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -3.353   0.233   0.454  1.00  0.00           H  
ATOM    398  N   LYS A  28      -4.210  -1.756   3.379  1.00  0.00           N  
ATOM    399  CA  LYS A  28      -4.639  -1.608   4.762  1.00  0.00           C  
ATOM    400  C   LYS A  28      -3.587  -2.159   5.731  1.00  0.00           C  
ATOM    401  O   LYS A  28      -3.161  -1.448   6.640  1.00  0.00           O  
ATOM    402  CB  LYS A  28      -5.985  -2.314   4.972  1.00  0.00           C  
ATOM    403  CG  LYS A  28      -7.190  -1.398   4.712  1.00  0.00           C  
ATOM    404  CD  LYS A  28      -7.367  -1.060   3.228  1.00  0.00           C  
ATOM    405  CE  LYS A  28      -8.650  -0.258   2.989  1.00  0.00           C  
ATOM    406  NZ  LYS A  28      -8.896  -0.064   1.548  1.00  0.00           N  
ATOM    407  H   LYS A  28      -4.816  -2.263   2.746  1.00  0.00           H  
ATOM    408  HA  LYS A  28      -4.758  -0.545   4.978  1.00  0.00           H  
ATOM    409  HB2 LYS A  28      -6.052  -3.205   4.347  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -6.035  -2.641   6.010  1.00  0.00           H  
ATOM    411  HG2 LYS A  28      -8.084  -1.918   5.060  1.00  0.00           H  
ATOM    412  HG3 LYS A  28      -7.081  -0.479   5.289  1.00  0.00           H  
ATOM    413  HD2 LYS A  28      -6.514  -0.481   2.872  1.00  0.00           H  
ATOM    414  HD3 LYS A  28      -7.437  -1.995   2.675  1.00  0.00           H  
ATOM    415  HE2 LYS A  28      -9.500  -0.795   3.413  1.00  0.00           H  
ATOM    416  HE3 LYS A  28      -8.569   0.715   3.473  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28      -8.973  -0.963   1.092  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28      -9.758   0.449   1.417  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28      -8.134   0.455   1.136  1.00  0.00           H  
ATOM    420  N   LEU A  29      -3.183  -3.420   5.534  1.00  0.00           N  
ATOM    421  CA  LEU A  29      -2.225  -4.132   6.372  1.00  0.00           C  
ATOM    422  C   LEU A  29      -0.922  -3.344   6.525  1.00  0.00           C  
ATOM    423  O   LEU A  29      -0.409  -3.201   7.634  1.00  0.00           O  
ATOM    424  CB  LEU A  29      -1.960  -5.511   5.751  1.00  0.00           C  
ATOM    425  CG  LEU A  29      -0.926  -6.367   6.503  1.00  0.00           C  
ATOM    426  CD1 LEU A  29      -1.400  -6.738   7.912  1.00  0.00           C  
ATOM    427  CD2 LEU A  29      -0.662  -7.642   5.696  1.00  0.00           C  
ATOM    428  H   LEU A  29      -3.584  -3.931   4.758  1.00  0.00           H  
ATOM    429  HA  LEU A  29      -2.679  -4.263   7.354  1.00  0.00           H  
ATOM    430  HB2 LEU A  29      -2.901  -6.060   5.695  1.00  0.00           H  
ATOM    431  HB3 LEU A  29      -1.594  -5.360   4.736  1.00  0.00           H  
ATOM    432  HG  LEU A  29       0.021  -5.830   6.582  1.00  0.00           H  
ATOM    433 HD11 LEU A  29      -1.503  -5.844   8.524  1.00  0.00           H  
ATOM    434 HD12 LEU A  29      -2.358  -7.256   7.861  1.00  0.00           H  
ATOM    435 HD13 LEU A  29      -0.666  -7.392   8.383  1.00  0.00           H  
ATOM    436 HD21 LEU A  29      -1.594  -8.183   5.529  1.00  0.00           H  
ATOM    437 HD22 LEU A  29      -0.227  -7.374   4.734  1.00  0.00           H  
ATOM    438 HD23 LEU A  29       0.037  -8.287   6.229  1.00  0.00           H  
ATOM    439  N   SER A  30      -0.388  -2.850   5.404  1.00  0.00           N  
ATOM    440  CA  SER A  30       0.878  -2.133   5.360  1.00  0.00           C  
ATOM    441  C   SER A  30       0.750  -0.723   5.933  1.00  0.00           C  
ATOM    442  O   SER A  30       1.703  -0.208   6.516  1.00  0.00           O  
ATOM    443  CB  SER A  30       1.382  -2.080   3.916  1.00  0.00           C  
ATOM    444  OG  SER A  30       0.469  -1.379   3.101  1.00  0.00           O  
ATOM    445  H   SER A  30      -0.901  -2.970   4.539  1.00  0.00           H  
ATOM    446  HA  SER A  30       1.616  -2.676   5.951  1.00  0.00           H  
ATOM    447  HB2 SER A  30       2.345  -1.570   3.893  1.00  0.00           H  
ATOM    448  HB3 SER A  30       1.505  -3.092   3.529  1.00  0.00           H  
ATOM    449  HG  SER A  30      -0.360  -1.867   3.074  1.00  0.00           H  
ATOM    450  N   GLY A  31      -0.411  -0.093   5.722  1.00  0.00           N  
ATOM    451  CA  GLY A  31      -0.654   1.310   6.009  1.00  0.00           C  
ATOM    452  C   GLY A  31      -0.630   2.154   4.734  1.00  0.00           C  
ATOM    453  O   GLY A  31      -0.969   3.334   4.791  1.00  0.00           O  
ATOM    454  H   GLY A  31      -1.134  -0.582   5.209  1.00  0.00           H  
ATOM    455  HA2 GLY A  31      -1.642   1.395   6.464  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       0.081   1.702   6.714  1.00  0.00           H  
ATOM    457  N   CYS A  32      -0.246   1.571   3.586  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -0.219   2.273   2.310  1.00  0.00           C  
ATOM    459  C   CYS A  32      -1.640   2.507   1.795  1.00  0.00           C  
ATOM    460  O   CYS A  32      -2.575   1.821   2.204  1.00  0.00           O  
ATOM    461  CB  CYS A  32       0.590   1.474   1.277  1.00  0.00           C  
ATOM    462  SG  CYS A  32       2.210   0.867   1.825  1.00  0.00           S  
ATOM    463  H   CYS A  32      -0.015   0.585   3.577  1.00  0.00           H  
ATOM    464  HA  CYS A  32       0.259   3.240   2.465  1.00  0.00           H  
ATOM    465  HB2 CYS A  32       0.007   0.607   0.969  1.00  0.00           H  
ATOM    466  HB3 CYS A  32       0.733   2.090   0.392  1.00  0.00           H  
ATOM    467  N   LYS A  33      -1.791   3.470   0.881  1.00  0.00           N  
ATOM    468  CA  LYS A  33      -3.018   3.722   0.139  1.00  0.00           C  
ATOM    469  C   LYS A  33      -2.856   3.161  -1.270  1.00  0.00           C  
ATOM    470  O   LYS A  33      -1.826   3.387  -1.906  1.00  0.00           O  
ATOM    471  CB  LYS A  33      -3.290   5.228   0.035  1.00  0.00           C  
ATOM    472  CG  LYS A  33      -3.272   5.993   1.360  1.00  0.00           C  
ATOM    473  CD  LYS A  33      -4.387   5.635   2.353  1.00  0.00           C  
ATOM    474  CE  LYS A  33      -4.013   4.481   3.294  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      -4.640   4.628   4.619  1.00  0.00           N  
ATOM    476  H   LYS A  33      -0.981   4.008   0.613  1.00  0.00           H  
ATOM    477  HA  LYS A  33      -3.870   3.248   0.626  1.00  0.00           H  
ATOM    478  HB2 LYS A  33      -2.520   5.673  -0.598  1.00  0.00           H  
ATOM    479  HB3 LYS A  33      -4.254   5.381  -0.452  1.00  0.00           H  
ATOM    480  HG2 LYS A  33      -2.294   5.882   1.826  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      -3.400   7.045   1.102  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      -4.567   6.523   2.960  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      -5.308   5.402   1.817  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      -4.337   3.538   2.859  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      -2.937   4.456   3.449  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      -5.643   4.700   4.521  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      -4.413   3.823   5.186  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      -4.278   5.459   5.069  1.00  0.00           H  
ATOM    489  N   ILE A  34      -3.891   2.472  -1.762  1.00  0.00           N  
ATOM    490  CA  ILE A  34      -4.058   2.100  -3.157  1.00  0.00           C  
ATOM    491  C   ILE A  34      -5.317   2.803  -3.659  1.00  0.00           C  
ATOM    492  O   ILE A  34      -6.424   2.443  -3.259  1.00  0.00           O  
ATOM    493  CB  ILE A  34      -4.169   0.571  -3.275  1.00  0.00           C  
ATOM    494  CG1 ILE A  34      -2.850  -0.117  -2.884  1.00  0.00           C  
ATOM    495  CG2 ILE A  34      -4.616   0.131  -4.677  1.00  0.00           C  
ATOM    496  CD1 ILE A  34      -1.753  -0.010  -3.945  1.00  0.00           C  
ATOM    497  H   ILE A  34      -4.667   2.262  -1.151  1.00  0.00           H  
ATOM    498  HA  ILE A  34      -3.215   2.448  -3.754  1.00  0.00           H  
ATOM    499  HB  ILE A  34      -4.930   0.229  -2.570  1.00  0.00           H  
ATOM    500 HG12 ILE A  34      -2.472   0.303  -1.953  1.00  0.00           H  
ATOM    501 HG13 ILE A  34      -3.064  -1.171  -2.720  1.00  0.00           H  
ATOM    502 HG21 ILE A  34      -3.995   0.601  -5.442  1.00  0.00           H  
ATOM    503 HG22 ILE A  34      -4.539  -0.953  -4.766  1.00  0.00           H  
ATOM    504 HG23 ILE A  34      -5.655   0.410  -4.852  1.00  0.00           H  
ATOM    505 HD11 ILE A  34      -1.591   1.029  -4.215  1.00  0.00           H  
ATOM    506 HD12 ILE A  34      -0.825  -0.418  -3.548  1.00  0.00           H  
ATOM    507 HD13 ILE A  34      -2.035  -0.576  -4.832  1.00  0.00           H  
ATOM    508  N   ILE A  35      -5.137   3.800  -4.532  1.00  0.00           N  
ATOM    509  CA  ILE A  35      -6.211   4.483  -5.237  1.00  0.00           C  
ATOM    510  C   ILE A  35      -5.808   4.633  -6.704  1.00  0.00           C  
ATOM    511  O   ILE A  35      -4.631   4.836  -7.007  1.00  0.00           O  
ATOM    512  CB  ILE A  35      -6.550   5.834  -4.575  1.00  0.00           C  
ATOM    513  CG1 ILE A  35      -5.369   6.823  -4.593  1.00  0.00           C  
ATOM    514  CG2 ILE A  35      -7.055   5.607  -3.143  1.00  0.00           C  
ATOM    515  CD1 ILE A  35      -5.747   8.181  -3.997  1.00  0.00           C  
ATOM    516  H   ILE A  35      -4.198   4.049  -4.800  1.00  0.00           H  
ATOM    517  HA  ILE A  35      -7.106   3.860  -5.212  1.00  0.00           H  
ATOM    518  HB  ILE A  35      -7.368   6.276  -5.147  1.00  0.00           H  
ATOM    519 HG12 ILE A  35      -4.524   6.415  -4.038  1.00  0.00           H  
ATOM    520 HG13 ILE A  35      -5.058   6.999  -5.622  1.00  0.00           H  
ATOM    521 HG21 ILE A  35      -6.229   5.328  -2.488  1.00  0.00           H  
ATOM    522 HG22 ILE A  35      -7.522   6.514  -2.758  1.00  0.00           H  
ATOM    523 HG23 ILE A  35      -7.804   4.816  -3.133  1.00  0.00           H  
ATOM    524 HD11 ILE A  35      -6.643   8.566  -4.486  1.00  0.00           H  
ATOM    525 HD12 ILE A  35      -5.923   8.094  -2.926  1.00  0.00           H  
ATOM    526 HD13 ILE A  35      -4.933   8.886  -4.153  1.00  0.00           H  
ATOM    527  N   SER A  36      -6.789   4.519  -7.609  1.00  0.00           N  
ATOM    528  CA  SER A  36      -6.591   4.591  -9.053  1.00  0.00           C  
ATOM    529  C   SER A  36      -6.875   6.004  -9.576  1.00  0.00           C  
ATOM    530  O   SER A  36      -7.337   6.163 -10.704  1.00  0.00           O  
ATOM    531  CB  SER A  36      -7.490   3.550  -9.731  1.00  0.00           C  
ATOM    532  OG  SER A  36      -7.246   2.267  -9.193  1.00  0.00           O  
ATOM    533  H   SER A  36      -7.727   4.337  -7.282  1.00  0.00           H  
ATOM    534  HA  SER A  36      -5.558   4.343  -9.299  1.00  0.00           H  
ATOM    535  HB2 SER A  36      -8.538   3.807  -9.575  1.00  0.00           H  
ATOM    536  HB3 SER A  36      -7.289   3.526 -10.803  1.00  0.00           H  
ATOM    537  HG  SER A  36      -6.330   2.033  -9.356  1.00  0.00           H  
ATOM    538  N   ALA A  37      -6.582   7.031  -8.768  1.00  0.00           N  
ATOM    539  CA  ALA A  37      -6.798   8.431  -9.116  1.00  0.00           C  
ATOM    540  C   ALA A  37      -5.581   9.044  -9.821  1.00  0.00           C  
ATOM    541  O   ALA A  37      -5.542  10.257 -10.015  1.00  0.00           O  
ATOM    542  CB  ALA A  37      -7.124   9.202  -7.831  1.00  0.00           C  
ATOM    543  H   ALA A  37      -6.192   6.838  -7.857  1.00  0.00           H  
ATOM    544  HA  ALA A  37      -7.660   8.519  -9.779  1.00  0.00           H  
ATOM    545  HB1 ALA A  37      -7.991   8.756  -7.342  1.00  0.00           H  
ATOM    546  HB2 ALA A  37      -6.272   9.165  -7.150  1.00  0.00           H  
ATOM    547  HB3 ALA A  37      -7.351  10.242  -8.066  1.00  0.00           H  
ATOM    548  N   SER A  38      -4.571   8.227 -10.166  1.00  0.00           N  
ATOM    549  CA  SER A  38      -3.272   8.666 -10.664  1.00  0.00           C  
ATOM    550  C   SER A  38      -2.634   9.715  -9.736  1.00  0.00           C  
ATOM    551  O   SER A  38      -1.886  10.579 -10.190  1.00  0.00           O  
ATOM    552  CB  SER A  38      -3.418   9.150 -12.112  1.00  0.00           C  
ATOM    553  OG  SER A  38      -2.153   9.408 -12.684  1.00  0.00           O  
ATOM    554  H   SER A  38      -4.690   7.235 -10.044  1.00  0.00           H  
ATOM    555  HA  SER A  38      -2.623   7.792 -10.682  1.00  0.00           H  
ATOM    556  HB2 SER A  38      -3.913   8.380 -12.705  1.00  0.00           H  
ATOM    557  HB3 SER A  38      -4.021  10.057 -12.136  1.00  0.00           H  
ATOM    558  HG  SER A  38      -1.712  10.072 -12.147  1.00  0.00           H  
ATOM    559  N   THR A  39      -2.958   9.648  -8.437  1.00  0.00           N  
ATOM    560  CA  THR A  39      -2.669  10.668  -7.439  1.00  0.00           C  
ATOM    561  C   THR A  39      -2.555   9.979  -6.076  1.00  0.00           C  
ATOM    562  O   THR A  39      -2.965   8.827  -5.926  1.00  0.00           O  
ATOM    563  CB  THR A  39      -3.799  11.722  -7.454  1.00  0.00           C  
ATOM    564  OG1 THR A  39      -3.927  12.282  -8.744  1.00  0.00           O  
ATOM    565  CG2 THR A  39      -3.576  12.879  -6.474  1.00  0.00           C  
ATOM    566  H   THR A  39      -3.554   8.894  -8.128  1.00  0.00           H  
ATOM    567  HA  THR A  39      -1.719  11.152  -7.671  1.00  0.00           H  
ATOM    568  HB  THR A  39      -4.744  11.237  -7.203  1.00  0.00           H  
ATOM    569  HG1 THR A  39      -4.316  11.625  -9.330  1.00  0.00           H  
ATOM    570 HG21 THR A  39      -4.304  13.667  -6.677  1.00  0.00           H  
ATOM    571 HG22 THR A  39      -3.723  12.551  -5.446  1.00  0.00           H  
ATOM    572 HG23 THR A  39      -2.572  13.288  -6.596  1.00  0.00           H  
ATOM    573  N   CYS A  40      -1.991  10.690  -5.094  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -1.970  10.320  -3.686  1.00  0.00           C  
ATOM    575  C   CYS A  40      -2.178  11.594  -2.862  1.00  0.00           C  
ATOM    576  O   CYS A  40      -1.751  12.664  -3.301  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -0.613   9.711  -3.337  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -0.189   8.181  -4.201  1.00  0.00           S  
ATOM    579  H   CYS A  40      -1.653  11.619  -5.302  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -2.758   9.597  -3.484  1.00  0.00           H  
ATOM    581  HB2 CYS A  40       0.166  10.443  -3.553  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -0.592   9.505  -2.267  1.00  0.00           H  
ATOM    583  N   PRO A  41      -2.804  11.515  -1.676  1.00  0.00           N  
ATOM    584  CA  PRO A  41      -2.941  12.657  -0.787  1.00  0.00           C  
ATOM    585  C   PRO A  41      -1.594  12.965  -0.123  1.00  0.00           C  
ATOM    586  O   PRO A  41      -0.728  12.092  -0.030  1.00  0.00           O  
ATOM    587  CB  PRO A  41      -3.995  12.238   0.236  1.00  0.00           C  
ATOM    588  CG  PRO A  41      -3.776  10.730   0.348  1.00  0.00           C  
ATOM    589  CD  PRO A  41      -3.392  10.326  -1.077  1.00  0.00           C  
ATOM    590  HA  PRO A  41      -3.293  13.533  -1.335  1.00  0.00           H  
ATOM    591  HB2 PRO A  41      -3.887  12.748   1.195  1.00  0.00           H  
ATOM    592  HB3 PRO A  41      -4.988  12.426  -0.175  1.00  0.00           H  
ATOM    593  HG2 PRO A  41      -2.939  10.540   1.021  1.00  0.00           H  
ATOM    594  HG3 PRO A  41      -4.666  10.209   0.701  1.00  0.00           H  
ATOM    595  HD2 PRO A  41      -2.692   9.490  -1.049  1.00  0.00           H  
ATOM    596  HD3 PRO A  41      -4.288  10.048  -1.632  1.00  0.00           H  
ATOM    597  N   SER A  42      -1.419  14.215   0.328  1.00  0.00           N  
ATOM    598  CA  SER A  42      -0.207  14.680   0.992  1.00  0.00           C  
ATOM    599  C   SER A  42      -0.144  14.135   2.425  1.00  0.00           C  
ATOM    600  O   SER A  42      -0.331  14.871   3.392  1.00  0.00           O  
ATOM    601  CB  SER A  42      -0.144  16.212   0.932  1.00  0.00           C  
ATOM    602  OG  SER A  42       1.113  16.664   1.389  1.00  0.00           O  
ATOM    603  H   SER A  42      -2.176  14.876   0.227  1.00  0.00           H  
ATOM    604  HA  SER A  42       0.657  14.303   0.441  1.00  0.00           H  
ATOM    605  HB2 SER A  42      -0.270  16.537  -0.101  1.00  0.00           H  
ATOM    606  HB3 SER A  42      -0.939  16.647   1.539  1.00  0.00           H  
ATOM    607  HG  SER A  42       1.139  17.621   1.327  1.00  0.00           H  
ATOM    608  N   ASP A  43       0.109  12.828   2.538  1.00  0.00           N  
ATOM    609  CA  ASP A  43       0.184  12.075   3.784  1.00  0.00           C  
ATOM    610  C   ASP A  43       1.178  10.920   3.634  1.00  0.00           C  
ATOM    611  O   ASP A  43       1.922  10.632   4.569  1.00  0.00           O  
ATOM    612  CB  ASP A  43      -1.204  11.536   4.163  1.00  0.00           C  
ATOM    613  CG  ASP A  43      -2.170  12.656   4.535  1.00  0.00           C  
ATOM    614  OD1 ASP A  43      -3.061  12.971   3.748  1.00  0.00           O  
ATOM    615  OD2 ASP A  43      -1.967  13.240   5.750  1.00  0.00           O  
ATOM    616  H   ASP A  43       0.210  12.312   1.674  1.00  0.00           H  
ATOM    617  HA  ASP A  43       0.542  12.724   4.584  1.00  0.00           H  
ATOM    618  HB2 ASP A  43      -1.615  10.970   3.328  1.00  0.00           H  
ATOM    619  HB3 ASP A  43      -1.108  10.867   5.019  1.00  0.00           H  
ATOM    620  HD2 ASP A  43      -2.576  13.962   5.918  1.00  0.00           H  
ATOM    621  N   TYR A  44       1.177  10.259   2.469  1.00  0.00           N  
ATOM    622  CA  TYR A  44       2.014   9.106   2.162  1.00  0.00           C  
ATOM    623  C   TYR A  44       3.003   9.497   1.058  1.00  0.00           C  
ATOM    624  O   TYR A  44       2.593   9.623  -0.094  1.00  0.00           O  
ATOM    625  CB  TYR A  44       1.107   7.945   1.738  1.00  0.00           C  
ATOM    626  CG  TYR A  44       0.099   7.567   2.805  1.00  0.00           C  
ATOM    627  CD1 TYR A  44       0.492   6.755   3.880  1.00  0.00           C  
ATOM    628  CD2 TYR A  44      -1.188   8.135   2.800  1.00  0.00           C  
ATOM    629  CE1 TYR A  44      -0.422   6.421   4.892  1.00  0.00           C  
ATOM    630  CE2 TYR A  44      -2.099   7.822   3.825  1.00  0.00           C  
ATOM    631  CZ  TYR A  44      -1.731   6.932   4.849  1.00  0.00           C  
ATOM    632  OH  TYR A  44      -2.646   6.558   5.792  1.00  0.00           O  
ATOM    633  H   TYR A  44       0.529  10.544   1.749  1.00  0.00           H  
ATOM    634  HA  TYR A  44       2.539   8.770   3.054  1.00  0.00           H  
ATOM    635  HB2 TYR A  44       0.578   8.201   0.820  1.00  0.00           H  
ATOM    636  HB3 TYR A  44       1.730   7.077   1.525  1.00  0.00           H  
ATOM    637  HD1 TYR A  44       1.504   6.403   3.937  1.00  0.00           H  
ATOM    638  HD2 TYR A  44      -1.485   8.801   2.004  1.00  0.00           H  
ATOM    639  HE1 TYR A  44      -0.109   5.768   5.695  1.00  0.00           H  
ATOM    640  HE2 TYR A  44      -3.089   8.251   3.806  1.00  0.00           H  
ATOM    641  HH  TYR A  44      -2.264   6.015   6.486  1.00  0.00           H  
ATOM    642  N   PRO A  45       4.285   9.738   1.385  1.00  0.00           N  
ATOM    643  CA  PRO A  45       5.250  10.295   0.449  1.00  0.00           C  
ATOM    644  C   PRO A  45       5.874   9.246  -0.480  1.00  0.00           C  
ATOM    645  O   PRO A  45       6.422   9.632  -1.510  1.00  0.00           O  
ATOM    646  CB  PRO A  45       6.314  10.959   1.325  1.00  0.00           C  
ATOM    647  CG  PRO A  45       6.322  10.087   2.577  1.00  0.00           C  
ATOM    648  CD  PRO A  45       4.853   9.691   2.725  1.00  0.00           C  
ATOM    649  HA  PRO A  45       4.781  11.065  -0.167  1.00  0.00           H  
ATOM    650  HB2 PRO A  45       7.293  11.005   0.844  1.00  0.00           H  
ATOM    651  HB3 PRO A  45       5.983  11.963   1.594  1.00  0.00           H  
ATOM    652  HG2 PRO A  45       6.924   9.198   2.396  1.00  0.00           H  
ATOM    653  HG3 PRO A  45       6.696  10.618   3.452  1.00  0.00           H  
ATOM    654  HD2 PRO A  45       4.790   8.693   3.152  1.00  0.00           H  
ATOM    655  HD3 PRO A  45       4.346  10.414   3.363  1.00  0.00           H  
ATOM    656  N   LYS A  46       5.832   7.950  -0.127  1.00  0.00           N  
ATOM    657  CA  LYS A  46       6.511   6.902  -0.884  1.00  0.00           C  
ATOM    658  C   LYS A  46       5.500   6.160  -1.762  1.00  0.00           C  
ATOM    659  O   LYS A  46       4.919   6.819  -2.651  1.00  0.00           O  
ATOM    660  CB  LYS A  46       7.261   5.943   0.062  1.00  0.00           C  
ATOM    661  CG  LYS A  46       8.167   6.621   1.098  1.00  0.00           C  
ATOM    662  CD  LYS A  46       9.084   7.729   0.564  1.00  0.00           C  
ATOM    663  CE  LYS A  46      10.093   7.213  -0.465  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      10.978   8.297  -0.927  1.00  0.00           N  
ATOM    665  OXT LYS A  46       5.318   4.943  -1.548  1.00  0.00           O  
ATOM    666  H   LYS A  46       5.341   7.672   0.712  1.00  0.00           H  
ATOM    667  HA  LYS A  46       7.257   7.340  -1.545  1.00  0.00           H  
ATOM    668  HB2 LYS A  46       6.545   5.342   0.621  1.00  0.00           H  
ATOM    669  HB3 LYS A  46       7.867   5.266  -0.544  1.00  0.00           H  
ATOM    670  HG2 LYS A  46       7.532   7.042   1.879  1.00  0.00           H  
ATOM    671  HG3 LYS A  46       8.788   5.848   1.551  1.00  0.00           H  
ATOM    672  HD2 LYS A  46       8.493   8.533   0.129  1.00  0.00           H  
ATOM    673  HD3 LYS A  46       9.632   8.139   1.413  1.00  0.00           H  
ATOM    674  HE2 LYS A  46      10.700   6.428  -0.011  1.00  0.00           H  
ATOM    675  HE3 LYS A  46       9.572   6.801  -1.328  1.00  0.00           H  
ATOM    676  HZ1 LYS A  46      11.472   8.693  -0.139  1.00  0.00           H  
ATOM    677  HZ2 LYS A  46      11.646   7.930  -1.590  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46      10.427   9.017  -1.372  1.00  0.00           H  
TER     679      LYS A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      -2.832   3.657  -8.575  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.498   4.042  -8.088  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.361   3.740  -6.595  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.238   4.105  -5.813  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.207   5.520  -8.396  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.278   5.865  -8.207  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.604   7.290  -8.680  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.122   8.357  -7.692  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.444   9.716  -8.160  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.901   3.822  -9.569  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.991   2.677  -8.382  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.527   4.207  -8.089  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -0.784   3.433  -8.644  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -1.470   5.709  -9.439  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.828   6.152  -7.760  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.567   5.751  -7.161  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.872   5.172  -8.804  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.687   7.379  -8.775  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.158   7.459  -9.662  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.956   8.281  -7.548  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.619   8.201  -6.736  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.440   9.802  -8.309  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.046   9.912  -9.024  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.154  10.388  -7.464  1.00  0.00           H  
ATOM     25  N   SER A   2      -0.272   3.057  -6.223  1.00  0.00           N  
ATOM     26  CA  SER A   2       0.028   2.659  -4.856  1.00  0.00           C  
ATOM     27  C   SER A   2       0.910   3.722  -4.203  1.00  0.00           C  
ATOM     28  O   SER A   2       1.851   4.207  -4.830  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.719   1.290  -4.874  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.964   0.821  -3.564  1.00  0.00           O  
ATOM     31  H   SER A   2       0.409   2.815  -6.927  1.00  0.00           H  
ATOM     32  HA  SER A   2      -0.902   2.560  -4.298  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.072   0.573  -5.379  1.00  0.00           H  
ATOM     34  HB3 SER A   2       1.658   1.360  -5.421  1.00  0.00           H  
ATOM     35  HG  SER A   2       1.542   1.437  -3.107  1.00  0.00           H  
ATOM     36  N   CYS A   3       0.592   4.084  -2.956  1.00  0.00           N  
ATOM     37  CA  CYS A   3       1.203   5.192  -2.230  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.350   4.799  -0.763  1.00  0.00           C  
ATOM     39  O   CYS A   3       0.346   4.551  -0.100  1.00  0.00           O  
ATOM     40  CB  CYS A   3       0.312   6.428  -2.390  1.00  0.00           C  
ATOM     41  SG  CYS A   3       0.329   7.120  -4.063  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.193   3.625  -2.512  1.00  0.00           H  
ATOM     43  HA  CYS A   3       2.190   5.426  -2.633  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -0.714   6.163  -2.129  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       0.647   7.208  -1.709  1.00  0.00           H  
ATOM     46  N   CYS A   4       2.591   4.724  -0.265  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.933   4.210   1.057  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.540   5.302   1.945  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.098   6.271   1.432  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.930   3.059   0.888  1.00  0.00           C  
ATOM     51  SG  CYS A   4       3.237   1.514   0.241  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.365   5.033  -0.844  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.036   3.830   1.539  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       4.731   3.391   0.229  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       4.384   2.821   1.850  1.00  0.00           H  
ATOM     56  N   PRO A   5       3.454   5.152   3.280  1.00  0.00           N  
ATOM     57  CA  PRO A   5       4.046   6.085   4.228  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.572   6.059   4.162  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.206   7.106   4.279  1.00  0.00           O  
ATOM     60  CB  PRO A   5       3.531   5.662   5.609  1.00  0.00           C  
ATOM     61  CG  PRO A   5       3.198   4.180   5.440  1.00  0.00           C  
ATOM     62  CD  PRO A   5       2.738   4.097   3.986  1.00  0.00           C  
ATOM     63  HA  PRO A   5       3.716   7.104   4.031  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       4.257   5.837   6.403  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       2.613   6.203   5.838  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       4.101   3.584   5.572  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.426   3.849   6.135  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       2.939   3.105   3.593  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       1.669   4.295   3.933  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.161   4.868   4.000  1.00  0.00           N  
ATOM     71  CA  ASN A   6       7.597   4.670   4.111  1.00  0.00           C  
ATOM     72  C   ASN A   6       8.008   3.333   3.489  1.00  0.00           C  
ATOM     73  O   ASN A   6       7.166   2.542   3.064  1.00  0.00           O  
ATOM     74  CB  ASN A   6       8.021   4.772   5.586  1.00  0.00           C  
ATOM     75  CG  ASN A   6       7.229   3.815   6.472  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.388   2.604   6.364  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       6.369   4.349   7.340  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.592   4.047   3.854  1.00  0.00           H  
ATOM     79  HA  ASN A   6       8.108   5.464   3.568  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       9.083   4.544   5.684  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.873   5.795   5.933  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       6.273   5.352   7.404  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       5.803   3.748   7.921  1.00  0.00           H  
ATOM     84  N   THR A   7       9.324   3.097   3.447  1.00  0.00           N  
ATOM     85  CA  THR A   7       9.951   1.909   2.885  1.00  0.00           C  
ATOM     86  C   THR A   7       9.517   0.630   3.614  1.00  0.00           C  
ATOM     87  O   THR A   7       9.414  -0.422   2.987  1.00  0.00           O  
ATOM     88  CB  THR A   7      11.477   2.094   2.911  1.00  0.00           C  
ATOM     89  OG1 THR A   7      11.801   3.353   2.351  1.00  0.00           O  
ATOM     90  CG2 THR A   7      12.204   1.002   2.119  1.00  0.00           C  
ATOM     91  H   THR A   7       9.950   3.812   3.786  1.00  0.00           H  
ATOM     92  HA  THR A   7       9.641   1.835   1.842  1.00  0.00           H  
ATOM     93  HB  THR A   7      11.826   2.076   3.945  1.00  0.00           H  
ATOM     94  HG1 THR A   7      12.746   3.496   2.447  1.00  0.00           H  
ATOM     95 HG21 THR A   7      11.830   0.972   1.095  1.00  0.00           H  
ATOM     96 HG22 THR A   7      13.272   1.216   2.100  1.00  0.00           H  
ATOM     97 HG23 THR A   7      12.053   0.029   2.586  1.00  0.00           H  
ATOM     98  N   THR A   8       9.242   0.705   4.924  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.729  -0.439   5.672  1.00  0.00           C  
ATOM    100  C   THR A   8       7.293  -0.750   5.238  1.00  0.00           C  
ATOM    101  O   THR A   8       6.928  -1.915   5.113  1.00  0.00           O  
ATOM    102  CB  THR A   8       8.845  -0.213   7.189  1.00  0.00           C  
ATOM    103  OG1 THR A   8      10.155   0.207   7.514  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.549  -1.505   7.958  1.00  0.00           C  
ATOM    105  H   THR A   8       9.305   1.594   5.399  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.360  -1.297   5.434  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.139   0.550   7.514  1.00  0.00           H  
ATOM    108  HG1 THR A   8      10.320   1.058   7.103  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.215  -2.303   7.623  1.00  0.00           H  
ATOM    110 HG22 THR A   8       8.708  -1.338   9.024  1.00  0.00           H  
ATOM    111 HG23 THR A   8       7.516  -1.811   7.802  1.00  0.00           H  
ATOM    112  N   GLY A   9       6.488   0.284   4.966  1.00  0.00           N  
ATOM    113  CA  GLY A   9       5.162   0.136   4.388  1.00  0.00           C  
ATOM    114  C   GLY A   9       5.235  -0.602   3.053  1.00  0.00           C  
ATOM    115  O   GLY A   9       4.519  -1.582   2.852  1.00  0.00           O  
ATOM    116  H   GLY A   9       6.839   1.223   5.101  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       4.525  -0.412   5.083  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.734   1.123   4.222  1.00  0.00           H  
ATOM    119  N   ARG A  10       6.128  -0.156   2.159  1.00  0.00           N  
ATOM    120  CA  ARG A  10       6.396  -0.838   0.898  1.00  0.00           C  
ATOM    121  C   ARG A  10       6.776  -2.299   1.134  1.00  0.00           C  
ATOM    122  O   ARG A  10       6.242  -3.175   0.462  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.504  -0.124   0.109  1.00  0.00           C  
ATOM    124  CG  ARG A  10       7.059   1.224  -0.463  1.00  0.00           C  
ATOM    125  CD  ARG A  10       6.198   1.039  -1.717  1.00  0.00           C  
ATOM    126  NE  ARG A  10       5.695   2.331  -2.192  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       4.741   2.501  -3.120  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       4.204   1.448  -3.754  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       4.323   3.737  -3.416  1.00  0.00           N  
ATOM    130  H   ARG A  10       6.675   0.663   2.387  1.00  0.00           H  
ATOM    131  HA  ARG A  10       5.478  -0.836   0.312  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       8.358   0.038   0.762  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       7.829  -0.761  -0.715  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.514   1.784   0.296  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       7.947   1.795  -0.739  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       6.801   0.578  -2.501  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       5.354   0.386  -1.498  1.00  0.00           H  
ATOM    138  HE  ARG A  10       6.119   3.162  -1.797  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       4.514   0.513  -3.532  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       3.509   1.587  -4.470  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.692   4.526  -2.895  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       3.610   3.896  -4.115  1.00  0.00           H  
ATOM    143  N   ASN A  11       7.681  -2.568   2.080  1.00  0.00           N  
ATOM    144  CA  ASN A  11       8.109  -3.923   2.399  1.00  0.00           C  
ATOM    145  C   ASN A  11       6.917  -4.799   2.796  1.00  0.00           C  
ATOM    146  O   ASN A  11       6.730  -5.858   2.205  1.00  0.00           O  
ATOM    147  CB  ASN A  11       9.191  -3.886   3.484  1.00  0.00           C  
ATOM    148  CG  ASN A  11       9.517  -5.274   4.024  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.262  -6.029   3.404  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       8.963  -5.608   5.192  1.00  0.00           N  
ATOM    151  H   ASN A  11       8.092  -1.801   2.596  1.00  0.00           H  
ATOM    152  HA  ASN A  11       8.553  -4.358   1.501  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      10.099  -3.450   3.067  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       8.866  -3.261   4.311  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       8.353  -4.959   5.667  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       9.163  -6.510   5.597  1.00  0.00           H  
ATOM    157  N   ILE A  12       6.104  -4.363   3.769  1.00  0.00           N  
ATOM    158  CA  ILE A  12       4.951  -5.124   4.242  1.00  0.00           C  
ATOM    159  C   ILE A  12       3.993  -5.393   3.078  1.00  0.00           C  
ATOM    160  O   ILE A  12       3.571  -6.532   2.879  1.00  0.00           O  
ATOM    161  CB  ILE A  12       4.258  -4.386   5.406  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       5.204  -4.305   6.620  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       2.963  -5.115   5.810  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       4.749  -3.271   7.654  1.00  0.00           C  
ATOM    165  H   ILE A  12       6.281  -3.460   4.191  1.00  0.00           H  
ATOM    166  HA  ILE A  12       5.306  -6.084   4.617  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.010  -3.375   5.082  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.278  -5.284   7.092  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       6.204  -4.017   6.303  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       2.246  -5.125   4.990  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.188  -6.144   6.094  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       2.486  -4.615   6.651  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       4.650  -2.292   7.184  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       3.797  -3.555   8.101  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       5.495  -3.208   8.446  1.00  0.00           H  
ATOM    176  N   TYR A  13       3.670  -4.346   2.309  1.00  0.00           N  
ATOM    177  CA  TYR A  13       2.795  -4.419   1.149  1.00  0.00           C  
ATOM    178  C   TYR A  13       3.282  -5.482   0.160  1.00  0.00           C  
ATOM    179  O   TYR A  13       2.529  -6.389  -0.184  1.00  0.00           O  
ATOM    180  CB  TYR A  13       2.710  -3.033   0.495  1.00  0.00           C  
ATOM    181  CG  TYR A  13       1.943  -2.995  -0.812  1.00  0.00           C  
ATOM    182  CD1 TYR A  13       0.573  -3.313  -0.829  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       2.594  -2.646  -2.011  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -0.141  -3.293  -2.038  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       1.879  -2.622  -3.220  1.00  0.00           C  
ATOM    186  CZ  TYR A  13       0.512  -2.950  -3.236  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -0.185  -2.940  -4.409  1.00  0.00           O  
ATOM    188  H   TYR A  13       4.062  -3.442   2.536  1.00  0.00           H  
ATOM    189  HA  TYR A  13       1.803  -4.703   1.500  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       2.230  -2.347   1.192  1.00  0.00           H  
ATOM    191  HB3 TYR A  13       3.719  -2.667   0.316  1.00  0.00           H  
ATOM    192  HD1 TYR A  13       0.072  -3.572   0.089  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       3.644  -2.392  -2.008  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -1.192  -3.536  -2.045  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       2.385  -2.350  -4.135  1.00  0.00           H  
ATOM    196  HH  TYR A  13       0.352  -2.687  -5.165  1.00  0.00           H  
ATOM    197  N   ASN A  14       4.538  -5.371  -0.284  1.00  0.00           N  
ATOM    198  CA  ASN A  14       5.152  -6.288  -1.237  1.00  0.00           C  
ATOM    199  C   ASN A  14       5.185  -7.726  -0.710  1.00  0.00           C  
ATOM    200  O   ASN A  14       4.891  -8.652  -1.463  1.00  0.00           O  
ATOM    201  CB  ASN A  14       6.560  -5.806  -1.613  1.00  0.00           C  
ATOM    202  CG  ASN A  14       6.523  -4.762  -2.728  1.00  0.00           C  
ATOM    203  OD1 ASN A  14       6.656  -5.103  -3.900  1.00  0.00           O  
ATOM    204  ND2 ASN A  14       6.346  -3.488  -2.381  1.00  0.00           N  
ATOM    205  H   ASN A  14       5.101  -4.602   0.052  1.00  0.00           H  
ATOM    206  HA  ASN A  14       4.545  -6.291  -2.144  1.00  0.00           H  
ATOM    207  HB2 ASN A  14       7.082  -5.421  -0.737  1.00  0.00           H  
ATOM    208  HB3 ASN A  14       7.133  -6.649  -1.991  1.00  0.00           H  
ATOM    209 HD21 ASN A  14       6.243  -3.238  -1.407  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       6.333  -2.779  -3.097  1.00  0.00           H  
ATOM    211  N   THR A  15       5.537  -7.927   0.565  1.00  0.00           N  
ATOM    212  CA  THR A  15       5.591  -9.254   1.171  1.00  0.00           C  
ATOM    213  C   THR A  15       4.203  -9.901   1.171  1.00  0.00           C  
ATOM    214  O   THR A  15       4.063 -11.068   0.814  1.00  0.00           O  
ATOM    215  CB  THR A  15       6.179  -9.163   2.588  1.00  0.00           C  
ATOM    216  OG1 THR A  15       7.481  -8.617   2.524  1.00  0.00           O  
ATOM    217  CG2 THR A  15       6.263 -10.537   3.261  1.00  0.00           C  
ATOM    218  H   THR A  15       5.773  -7.132   1.146  1.00  0.00           H  
ATOM    219  HA  THR A  15       6.255  -9.875   0.568  1.00  0.00           H  
ATOM    220  HB  THR A  15       5.560  -8.508   3.204  1.00  0.00           H  
ATOM    221  HG1 THR A  15       8.021  -9.169   1.955  1.00  0.00           H  
ATOM    222 HG21 THR A  15       6.782 -10.442   4.215  1.00  0.00           H  
ATOM    223 HG22 THR A  15       5.264 -10.931   3.449  1.00  0.00           H  
ATOM    224 HG23 THR A  15       6.811 -11.233   2.626  1.00  0.00           H  
ATOM    225  N   CYS A  16       3.178  -9.137   1.561  1.00  0.00           N  
ATOM    226  CA  CYS A  16       1.797  -9.595   1.590  1.00  0.00           C  
ATOM    227  C   CYS A  16       1.294  -9.924   0.179  1.00  0.00           C  
ATOM    228  O   CYS A  16       0.668 -10.962  -0.024  1.00  0.00           O  
ATOM    229  CB  CYS A  16       0.951  -8.530   2.293  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.841  -8.786   2.275  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.362  -8.183   1.843  1.00  0.00           H  
ATOM    232  HA  CYS A  16       1.746 -10.507   2.186  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.269  -8.491   3.334  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       1.155  -7.556   1.851  1.00  0.00           H  
ATOM    235  N   ARG A  17       1.581  -9.054  -0.796  1.00  0.00           N  
ATOM    236  CA  ARG A  17       1.258  -9.277  -2.200  1.00  0.00           C  
ATOM    237  C   ARG A  17       1.894 -10.576  -2.701  1.00  0.00           C  
ATOM    238  O   ARG A  17       1.223 -11.374  -3.353  1.00  0.00           O  
ATOM    239  CB  ARG A  17       1.737  -8.085  -3.040  1.00  0.00           C  
ATOM    240  CG  ARG A  17       0.911  -6.811  -2.802  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -0.163  -6.625  -3.877  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -1.099  -7.760  -3.907  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -1.423  -8.513  -4.975  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -0.950  -8.245  -6.201  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -2.237  -9.562  -4.810  1.00  0.00           N  
ATOM    246  H   ARG A  17       2.077  -8.206  -0.557  1.00  0.00           H  
ATOM    247  HA  ARG A  17       0.177  -9.378  -2.293  1.00  0.00           H  
ATOM    248  HB2 ARG A  17       2.774  -7.879  -2.783  1.00  0.00           H  
ATOM    249  HB3 ARG A  17       1.704  -8.344  -4.098  1.00  0.00           H  
ATOM    250  HG2 ARG A  17       0.449  -6.828  -1.816  1.00  0.00           H  
ATOM    251  HG3 ARG A  17       1.581  -5.951  -2.852  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -0.719  -5.718  -3.648  1.00  0.00           H  
ATOM    253  HD3 ARG A  17       0.339  -6.475  -4.832  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -1.492  -8.030  -3.014  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -0.338  -7.459  -6.358  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -1.185  -8.848  -6.977  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -2.575  -9.791  -3.884  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -2.489 -10.151  -5.592  1.00  0.00           H  
ATOM    259  N   PHE A  18       3.178 -10.787  -2.384  1.00  0.00           N  
ATOM    260  CA  PHE A  18       3.923 -11.984  -2.750  1.00  0.00           C  
ATOM    261  C   PHE A  18       3.288 -13.235  -2.137  1.00  0.00           C  
ATOM    262  O   PHE A  18       3.114 -14.235  -2.831  1.00  0.00           O  
ATOM    263  CB  PHE A  18       5.389 -11.834  -2.323  1.00  0.00           C  
ATOM    264  CG  PHE A  18       6.227 -13.078  -2.545  1.00  0.00           C  
ATOM    265  CD1 PHE A  18       6.697 -13.389  -3.834  1.00  0.00           C  
ATOM    266  CD2 PHE A  18       6.483 -13.958  -1.476  1.00  0.00           C  
ATOM    267  CE1 PHE A  18       7.436 -14.565  -4.050  1.00  0.00           C  
ATOM    268  CE2 PHE A  18       7.224 -15.132  -1.692  1.00  0.00           C  
ATOM    269  CZ  PHE A  18       7.703 -15.435  -2.979  1.00  0.00           C  
ATOM    270  H   PHE A  18       3.663 -10.086  -1.839  1.00  0.00           H  
ATOM    271  HA  PHE A  18       3.897 -12.086  -3.836  1.00  0.00           H  
ATOM    272  HB2 PHE A  18       5.831 -11.010  -2.886  1.00  0.00           H  
ATOM    273  HB3 PHE A  18       5.432 -11.570  -1.268  1.00  0.00           H  
ATOM    274  HD1 PHE A  18       6.486 -12.728  -4.662  1.00  0.00           H  
ATOM    275  HD2 PHE A  18       6.104 -13.741  -0.487  1.00  0.00           H  
ATOM    276  HE1 PHE A  18       7.799 -14.801  -5.040  1.00  0.00           H  
ATOM    277  HE2 PHE A  18       7.424 -15.804  -0.869  1.00  0.00           H  
ATOM    278  HZ  PHE A  18       8.273 -16.338  -3.145  1.00  0.00           H  
ATOM    279  N   ALA A  19       2.934 -13.176  -0.846  1.00  0.00           N  
ATOM    280  CA  ALA A  19       2.254 -14.261  -0.150  1.00  0.00           C  
ATOM    281  C   ALA A  19       0.933 -14.613  -0.841  1.00  0.00           C  
ATOM    282  O   ALA A  19       0.610 -15.791  -0.981  1.00  0.00           O  
ATOM    283  CB  ALA A  19       2.030 -13.882   1.316  1.00  0.00           C  
ATOM    284  H   ALA A  19       3.117 -12.325  -0.329  1.00  0.00           H  
ATOM    285  HA  ALA A  19       2.902 -15.140  -0.172  1.00  0.00           H  
ATOM    286  HB1 ALA A  19       2.987 -13.663   1.791  1.00  0.00           H  
ATOM    287  HB2 ALA A  19       1.386 -13.007   1.392  1.00  0.00           H  
ATOM    288  HB3 ALA A  19       1.559 -14.715   1.839  1.00  0.00           H  
ATOM    289  N   GLY A  20       0.195 -13.589  -1.291  1.00  0.00           N  
ATOM    290  CA  GLY A  20      -0.993 -13.729  -2.123  1.00  0.00           C  
ATOM    291  C   GLY A  20      -2.216 -13.067  -1.494  1.00  0.00           C  
ATOM    292  O   GLY A  20      -3.337 -13.515  -1.724  1.00  0.00           O  
ATOM    293  H   GLY A  20       0.525 -12.649  -1.115  1.00  0.00           H  
ATOM    294  HA2 GLY A  20      -0.798 -13.245  -3.080  1.00  0.00           H  
ATOM    295  HA3 GLY A  20      -1.218 -14.778  -2.316  1.00  0.00           H  
ATOM    296  N   GLY A  21      -2.012 -11.993  -0.723  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -3.091 -11.191  -0.176  1.00  0.00           C  
ATOM    298  C   GLY A  21      -3.529 -10.147  -1.199  1.00  0.00           C  
ATOM    299  O   GLY A  21      -2.719  -9.691  -2.008  1.00  0.00           O  
ATOM    300  H   GLY A  21      -1.069 -11.666  -0.565  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -3.931 -11.833   0.083  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -2.745 -10.694   0.730  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.812  -9.768  -1.170  1.00  0.00           N  
ATOM    304  CA  SER A  22      -5.385  -8.812  -2.110  1.00  0.00           C  
ATOM    305  C   SER A  22      -4.689  -7.456  -1.996  1.00  0.00           C  
ATOM    306  O   SER A  22      -4.188  -7.107  -0.931  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.887  -8.673  -1.845  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.489  -9.949  -1.773  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.441 -10.184  -0.499  1.00  0.00           H  
ATOM    310  HA  SER A  22      -5.249  -9.206  -3.118  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -7.044  -8.149  -0.905  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -7.347  -8.099  -2.649  1.00  0.00           H  
ATOM    313  HG  SER A  22      -8.439  -9.839  -1.677  1.00  0.00           H  
ATOM    314  N   ARG A  23      -4.661  -6.698  -3.098  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -3.993  -5.405  -3.175  1.00  0.00           C  
ATOM    316  C   ARG A  23      -4.465  -4.475  -2.059  1.00  0.00           C  
ATOM    317  O   ARG A  23      -3.656  -3.978  -1.278  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -4.251  -4.768  -4.543  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.545  -5.538  -5.668  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -3.877  -4.909  -7.023  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -5.303  -5.050  -7.351  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -5.877  -6.136  -7.898  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -5.150  -7.224  -8.189  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -7.192  -6.133  -8.151  1.00  0.00           N  
ATOM    325  H   ARG A  23      -5.115  -7.041  -3.932  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.922  -5.558  -3.059  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -5.325  -4.737  -4.726  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -3.871  -3.746  -4.531  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -2.468  -5.484  -5.510  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -3.850  -6.584  -5.669  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -3.635  -3.847  -6.982  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -3.259  -5.361  -7.799  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -5.890  -4.264  -7.111  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -4.159  -7.235  -8.002  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -5.587  -8.034  -8.606  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -7.750  -5.316  -7.941  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -7.632  -6.942  -8.565  1.00  0.00           H  
ATOM    338  N   GLU A  24      -5.783  -4.268  -1.981  1.00  0.00           N  
ATOM    339  CA  GLU A  24      -6.420  -3.433  -0.973  1.00  0.00           C  
ATOM    340  C   GLU A  24      -6.063  -3.908   0.435  1.00  0.00           C  
ATOM    341  O   GLU A  24      -5.693  -3.096   1.276  1.00  0.00           O  
ATOM    342  CB  GLU A  24      -7.939  -3.440  -1.179  1.00  0.00           C  
ATOM    343  CG  GLU A  24      -8.328  -2.782  -2.510  1.00  0.00           C  
ATOM    344  CD  GLU A  24      -9.842  -2.764  -2.699  1.00  0.00           C  
ATOM    345  OE1 GLU A  24     -10.349  -3.471  -3.565  1.00  0.00           O  
ATOM    346  OE2 GLU A  24     -10.538  -1.937  -1.866  1.00  0.00           O  
ATOM    347  H   GLU A  24      -6.379  -4.723  -2.656  1.00  0.00           H  
ATOM    348  HA  GLU A  24      -6.055  -2.411  -1.089  1.00  0.00           H  
ATOM    349  HB2 GLU A  24      -8.311  -4.466  -1.160  1.00  0.00           H  
ATOM    350  HB3 GLU A  24      -8.402  -2.887  -0.360  1.00  0.00           H  
ATOM    351  HG2 GLU A  24      -7.962  -1.756  -2.531  1.00  0.00           H  
ATOM    352  HG3 GLU A  24      -7.880  -3.328  -3.339  1.00  0.00           H  
ATOM    353  HE2 GLU A  24      -9.972  -1.455  -1.259  1.00  0.00           H  
ATOM    354  N   ARG A  25      -6.174  -5.218   0.690  1.00  0.00           N  
ATOM    355  CA  ARG A  25      -5.950  -5.808   2.001  1.00  0.00           C  
ATOM    356  C   ARG A  25      -4.515  -5.583   2.480  1.00  0.00           C  
ATOM    357  O   ARG A  25      -4.300  -5.125   3.601  1.00  0.00           O  
ATOM    358  CB  ARG A  25      -6.299  -7.299   1.935  1.00  0.00           C  
ATOM    359  CG  ARG A  25      -6.452  -7.899   3.335  1.00  0.00           C  
ATOM    360  CD  ARG A  25      -7.240  -9.211   3.282  1.00  0.00           C  
ATOM    361  NE  ARG A  25      -6.506 -10.274   2.580  1.00  0.00           N  
ATOM    362  CZ  ARG A  25      -7.059 -11.399   2.094  1.00  0.00           C  
ATOM    363  NH1 ARG A  25      -8.383 -11.602   2.156  1.00  0.00           N  
ATOM    364  NH2 ARG A  25      -6.277 -12.338   1.543  1.00  0.00           N  
ATOM    365  H   ARG A  25      -6.473  -5.836  -0.048  1.00  0.00           H  
ATOM    366  HA  ARG A  25      -6.632  -5.319   2.698  1.00  0.00           H  
ATOM    367  HB2 ARG A  25      -7.246  -7.393   1.408  1.00  0.00           H  
ATOM    368  HB3 ARG A  25      -5.540  -7.847   1.375  1.00  0.00           H  
ATOM    369  HG2 ARG A  25      -5.471  -8.059   3.786  1.00  0.00           H  
ATOM    370  HG3 ARG A  25      -7.014  -7.207   3.962  1.00  0.00           H  
ATOM    371  HD2 ARG A  25      -7.432  -9.536   4.304  1.00  0.00           H  
ATOM    372  HD3 ARG A  25      -8.196  -9.015   2.794  1.00  0.00           H  
ATOM    373  HE  ARG A  25      -5.506 -10.155   2.503  1.00  0.00           H  
ATOM    374 HH11 ARG A  25      -8.982 -10.914   2.586  1.00  0.00           H  
ATOM    375 HH12 ARG A  25      -8.789 -12.450   1.784  1.00  0.00           H  
ATOM    376 HH21 ARG A  25      -5.275 -12.222   1.539  1.00  0.00           H  
ATOM    377 HH22 ARG A  25      -6.680 -13.182   1.164  1.00  0.00           H  
ATOM    378  N   CYS A  26      -3.542  -5.892   1.618  1.00  0.00           N  
ATOM    379  CA  CYS A  26      -2.126  -5.687   1.882  1.00  0.00           C  
ATOM    380  C   CYS A  26      -1.811  -4.211   2.113  1.00  0.00           C  
ATOM    381  O   CYS A  26      -1.033  -3.875   3.005  1.00  0.00           O  
ATOM    382  CB  CYS A  26      -1.304  -6.230   0.710  1.00  0.00           C  
ATOM    383  SG  CYS A  26      -1.407  -8.020   0.473  1.00  0.00           S  
ATOM    384  H   CYS A  26      -3.806  -6.268   0.717  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -1.858  -6.227   2.790  1.00  0.00           H  
ATOM    386  HB2 CYS A  26      -1.621  -5.742  -0.211  1.00  0.00           H  
ATOM    387  HB3 CYS A  26      -0.259  -5.979   0.881  1.00  0.00           H  
ATOM    388  N   ALA A  27      -2.418  -3.330   1.313  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -2.250  -1.897   1.455  1.00  0.00           C  
ATOM    390  C   ALA A  27      -2.754  -1.437   2.823  1.00  0.00           C  
ATOM    391  O   ALA A  27      -2.065  -0.693   3.510  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -2.958  -1.192   0.304  1.00  0.00           C  
ATOM    393  H   ALA A  27      -3.043  -3.661   0.588  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -1.188  -1.664   1.371  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -4.034  -1.346   0.361  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -2.743  -0.127   0.329  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -2.582  -1.600  -0.633  1.00  0.00           H  
ATOM    398  N   LYS A  28      -3.927  -1.917   3.247  1.00  0.00           N  
ATOM    399  CA  LYS A  28      -4.494  -1.633   4.558  1.00  0.00           C  
ATOM    400  C   LYS A  28      -3.550  -2.096   5.673  1.00  0.00           C  
ATOM    401  O   LYS A  28      -3.252  -1.327   6.586  1.00  0.00           O  
ATOM    402  CB  LYS A  28      -5.864  -2.318   4.666  1.00  0.00           C  
ATOM    403  CG  LYS A  28      -6.945  -1.411   5.258  1.00  0.00           C  
ATOM    404  CD  LYS A  28      -6.737  -1.119   6.748  1.00  0.00           C  
ATOM    405  CE  LYS A  28      -7.874  -0.228   7.263  1.00  0.00           C  
ATOM    406  NZ  LYS A  28      -7.774   0.002   8.714  1.00  0.00           N  
ATOM    407  H   LYS A  28      -4.460  -2.521   2.635  1.00  0.00           H  
ATOM    408  HA  LYS A  28      -4.624  -0.551   4.628  1.00  0.00           H  
ATOM    409  HB2 LYS A  28      -6.206  -2.584   3.670  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -5.788  -3.241   5.242  1.00  0.00           H  
ATOM    411  HG2 LYS A  28      -6.978  -0.475   4.699  1.00  0.00           H  
ATOM    412  HG3 LYS A  28      -7.896  -1.923   5.123  1.00  0.00           H  
ATOM    413  HD2 LYS A  28      -6.725  -2.061   7.302  1.00  0.00           H  
ATOM    414  HD3 LYS A  28      -5.788  -0.606   6.898  1.00  0.00           H  
ATOM    415  HE2 LYS A  28      -7.835   0.734   6.750  1.00  0.00           H  
ATOM    416  HE3 LYS A  28      -8.834  -0.702   7.050  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28      -6.888   0.434   8.933  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28      -8.525   0.611   9.009  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28      -7.849  -0.879   9.204  1.00  0.00           H  
ATOM    420  N   LEU A  29      -3.084  -3.349   5.585  1.00  0.00           N  
ATOM    421  CA  LEU A  29      -2.185  -3.975   6.550  1.00  0.00           C  
ATOM    422  C   LEU A  29      -0.911  -3.148   6.736  1.00  0.00           C  
ATOM    423  O   LEU A  29      -0.467  -2.936   7.863  1.00  0.00           O  
ATOM    424  CB  LEU A  29      -1.851  -5.398   6.067  1.00  0.00           C  
ATOM    425  CG  LEU A  29      -0.971  -6.215   7.029  1.00  0.00           C  
ATOM    426  CD1 LEU A  29      -1.702  -6.527   8.341  1.00  0.00           C  
ATOM    427  CD2 LEU A  29      -0.575  -7.526   6.342  1.00  0.00           C  
ATOM    428  H   LEU A  29      -3.387  -3.913   4.803  1.00  0.00           H  
ATOM    429  HA  LEU A  29      -2.713  -4.035   7.502  1.00  0.00           H  
ATOM    430  HB2 LEU A  29      -2.782  -5.940   5.895  1.00  0.00           H  
ATOM    431  HB3 LEU A  29      -1.326  -5.320   5.116  1.00  0.00           H  
ATOM    432  HG  LEU A  29      -0.055  -5.668   7.256  1.00  0.00           H  
ATOM    433 HD11 LEU A  29      -2.661  -7.000   8.132  1.00  0.00           H  
ATOM    434 HD12 LEU A  29      -1.096  -7.204   8.945  1.00  0.00           H  
ATOM    435 HD13 LEU A  29      -1.865  -5.613   8.911  1.00  0.00           H  
ATOM    436 HD21 LEU A  29       0.006  -7.310   5.444  1.00  0.00           H  
ATOM    437 HD22 LEU A  29       0.035  -8.130   7.015  1.00  0.00           H  
ATOM    438 HD23 LEU A  29      -1.467  -8.089   6.066  1.00  0.00           H  
ATOM    439  N   SER A  30      -0.332  -2.688   5.621  1.00  0.00           N  
ATOM    440  CA  SER A  30       0.901  -1.910   5.608  1.00  0.00           C  
ATOM    441  C   SER A  30       0.671  -0.458   6.035  1.00  0.00           C  
ATOM    442  O   SER A  30       1.554   0.157   6.631  1.00  0.00           O  
ATOM    443  CB  SER A  30       1.519  -1.964   4.211  1.00  0.00           C  
ATOM    444  OG  SER A  30       0.609  -1.503   3.238  1.00  0.00           O  
ATOM    445  H   SER A  30      -0.785  -2.882   4.736  1.00  0.00           H  
ATOM    446  HA  SER A  30       1.614  -2.357   6.301  1.00  0.00           H  
ATOM    447  HB2 SER A  30       2.405  -1.333   4.196  1.00  0.00           H  
ATOM    448  HB3 SER A  30       1.798  -2.987   3.968  1.00  0.00           H  
ATOM    449  HG  SER A  30      -0.105  -2.144   3.156  1.00  0.00           H  
ATOM    450  N   GLY A  31      -0.500   0.090   5.695  1.00  0.00           N  
ATOM    451  CA  GLY A  31      -0.860   1.485   5.882  1.00  0.00           C  
ATOM    452  C   GLY A  31      -0.714   2.297   4.590  1.00  0.00           C  
ATOM    453  O   GLY A  31      -0.795   3.523   4.640  1.00  0.00           O  
ATOM    454  H   GLY A  31      -1.158  -0.482   5.181  1.00  0.00           H  
ATOM    455  HA2 GLY A  31      -1.906   1.524   6.191  1.00  0.00           H  
ATOM    456  HA3 GLY A  31      -0.257   1.945   6.666  1.00  0.00           H  
ATOM    457  N   CYS A  32      -0.528   1.627   3.442  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -0.504   2.248   2.127  1.00  0.00           C  
ATOM    459  C   CYS A  32      -1.933   2.402   1.595  1.00  0.00           C  
ATOM    460  O   CYS A  32      -2.844   1.706   2.039  1.00  0.00           O  
ATOM    461  CB  CYS A  32       0.321   1.393   1.155  1.00  0.00           C  
ATOM    462  SG  CYS A  32       1.973   0.894   1.715  1.00  0.00           S  
ATOM    463  H   CYS A  32      -0.511   0.615   3.463  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -0.043   3.232   2.208  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -0.231   0.478   0.944  1.00  0.00           H  
ATOM    466  HB3 CYS A  32       0.425   1.930   0.215  1.00  0.00           H  
ATOM    467  N   LYS A  33      -2.121   3.319   0.641  1.00  0.00           N  
ATOM    468  CA  LYS A  33      -3.370   3.555  -0.066  1.00  0.00           C  
ATOM    469  C   LYS A  33      -3.200   3.162  -1.534  1.00  0.00           C  
ATOM    470  O   LYS A  33      -2.198   3.518  -2.154  1.00  0.00           O  
ATOM    471  CB  LYS A  33      -3.766   5.038   0.020  1.00  0.00           C  
ATOM    472  CG  LYS A  33      -3.746   5.634   1.433  1.00  0.00           C  
ATOM    473  CD  LYS A  33      -4.703   4.934   2.413  1.00  0.00           C  
ATOM    474  CE  LYS A  33      -3.966   4.185   3.536  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      -4.150   4.820   4.852  1.00  0.00           N  
ATOM    476  H   LYS A  33      -1.327   3.870   0.351  1.00  0.00           H  
ATOM    477  HA  LYS A  33      -4.168   2.952   0.369  1.00  0.00           H  
ATOM    478  HB2 LYS A  33      -3.073   5.622  -0.589  1.00  0.00           H  
ATOM    479  HB3 LYS A  33      -4.766   5.158  -0.400  1.00  0.00           H  
ATOM    480  HG2 LYS A  33      -2.721   5.629   1.800  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      -4.055   6.676   1.344  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      -5.365   5.684   2.847  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      -5.332   4.229   1.869  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      -4.344   3.165   3.587  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      -2.899   4.140   3.341  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      -5.133   4.870   5.077  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      -3.673   4.273   5.555  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      -3.757   5.753   4.847  1.00  0.00           H  
ATOM    489  N   ILE A  34      -4.196   2.456  -2.083  1.00  0.00           N  
ATOM    490  CA  ILE A  34      -4.327   2.155  -3.502  1.00  0.00           C  
ATOM    491  C   ILE A  34      -5.486   3.002  -4.024  1.00  0.00           C  
ATOM    492  O   ILE A  34      -6.627   2.778  -3.621  1.00  0.00           O  
ATOM    493  CB  ILE A  34      -4.621   0.657  -3.710  1.00  0.00           C  
ATOM    494  CG1 ILE A  34      -3.675  -0.261  -2.924  1.00  0.00           C  
ATOM    495  CG2 ILE A  34      -4.615   0.307  -5.205  1.00  0.00           C  
ATOM    496  CD1 ILE A  34      -2.190  -0.075  -3.244  1.00  0.00           C  
ATOM    497  H   ILE A  34      -4.964   2.168  -1.496  1.00  0.00           H  
ATOM    498  HA  ILE A  34      -3.412   2.413  -4.037  1.00  0.00           H  
ATOM    499  HB  ILE A  34      -5.622   0.443  -3.330  1.00  0.00           H  
ATOM    500 HG12 ILE A  34      -3.832  -0.077  -1.864  1.00  0.00           H  
ATOM    501 HG13 ILE A  34      -3.951  -1.295  -3.121  1.00  0.00           H  
ATOM    502 HG21 ILE A  34      -3.666   0.588  -5.663  1.00  0.00           H  
ATOM    503 HG22 ILE A  34      -4.771  -0.766  -5.333  1.00  0.00           H  
ATOM    504 HG23 ILE A  34      -5.421   0.835  -5.714  1.00  0.00           H  
ATOM    505 HD11 ILE A  34      -1.869   0.927  -2.968  1.00  0.00           H  
ATOM    506 HD12 ILE A  34      -1.604  -0.790  -2.669  1.00  0.00           H  
ATOM    507 HD13 ILE A  34      -2.003  -0.245  -4.303  1.00  0.00           H  
ATOM    508  N   ILE A  35      -5.205   3.974  -4.898  1.00  0.00           N  
ATOM    509  CA  ILE A  35      -6.220   4.856  -5.463  1.00  0.00           C  
ATOM    510  C   ILE A  35      -5.904   5.127  -6.933  1.00  0.00           C  
ATOM    511  O   ILE A  35      -4.756   5.374  -7.296  1.00  0.00           O  
ATOM    512  CB  ILE A  35      -6.367   6.150  -4.638  1.00  0.00           C  
ATOM    513  CG1 ILE A  35      -5.025   6.873  -4.446  1.00  0.00           C  
ATOM    514  CG2 ILE A  35      -7.015   5.859  -3.276  1.00  0.00           C  
ATOM    515  CD1 ILE A  35      -5.164   8.114  -3.564  1.00  0.00           C  
ATOM    516  H   ILE A  35      -4.248   4.115  -5.196  1.00  0.00           H  
ATOM    517  HA  ILE A  35      -7.180   4.339  -5.444  1.00  0.00           H  
ATOM    518  HB  ILE A  35      -7.045   6.809  -5.185  1.00  0.00           H  
ATOM    519 HG12 ILE A  35      -4.297   6.210  -3.980  1.00  0.00           H  
ATOM    520 HG13 ILE A  35      -4.640   7.186  -5.417  1.00  0.00           H  
ATOM    521 HG21 ILE A  35      -6.302   5.363  -2.616  1.00  0.00           H  
ATOM    522 HG22 ILE A  35      -7.342   6.789  -2.808  1.00  0.00           H  
ATOM    523 HG23 ILE A  35      -7.895   5.231  -3.404  1.00  0.00           H  
ATOM    524 HD11 ILE A  35      -5.919   8.786  -3.975  1.00  0.00           H  
ATOM    525 HD12 ILE A  35      -5.419   7.844  -2.540  1.00  0.00           H  
ATOM    526 HD13 ILE A  35      -4.205   8.616  -3.535  1.00  0.00           H  
ATOM    527  N   SER A  36      -6.936   5.041  -7.780  1.00  0.00           N  
ATOM    528  CA  SER A  36      -6.816   5.089  -9.233  1.00  0.00           C  
ATOM    529  C   SER A  36      -6.895   6.522  -9.781  1.00  0.00           C  
ATOM    530  O   SER A  36      -6.959   6.714 -10.993  1.00  0.00           O  
ATOM    531  CB  SER A  36      -7.896   4.183  -9.840  1.00  0.00           C  
ATOM    532  OG  SER A  36      -7.619   3.895 -11.195  1.00  0.00           O  
ATOM    533  H   SER A  36      -7.854   4.871  -7.395  1.00  0.00           H  
ATOM    534  HA  SER A  36      -5.843   4.680  -9.512  1.00  0.00           H  
ATOM    535  HB2 SER A  36      -7.928   3.236  -9.296  1.00  0.00           H  
ATOM    536  HB3 SER A  36      -8.871   4.665  -9.763  1.00  0.00           H  
ATOM    537  HG  SER A  36      -6.784   3.423 -11.247  1.00  0.00           H  
ATOM    538  N   ALA A  37      -6.852   7.534  -8.902  1.00  0.00           N  
ATOM    539  CA  ALA A  37      -6.859   8.941  -9.286  1.00  0.00           C  
ATOM    540  C   ALA A  37      -5.510   9.400  -9.858  1.00  0.00           C  
ATOM    541  O   ALA A  37      -5.381  10.557 -10.256  1.00  0.00           O  
ATOM    542  CB  ALA A  37      -7.231   9.775  -8.056  1.00  0.00           C  
ATOM    543  H   ALA A  37      -6.771   7.325  -7.919  1.00  0.00           H  
ATOM    544  HA  ALA A  37      -7.628   9.101 -10.043  1.00  0.00           H  
ATOM    545  HB1 ALA A  37      -8.197   9.449  -7.669  1.00  0.00           H  
ATOM    546  HB2 ALA A  37      -6.474   9.651  -7.281  1.00  0.00           H  
ATOM    547  HB3 ALA A  37      -7.297  10.831  -8.325  1.00  0.00           H  
ATOM    548  N   SER A  38      -4.497   8.516  -9.858  1.00  0.00           N  
ATOM    549  CA  SER A  38      -3.116   8.811 -10.216  1.00  0.00           C  
ATOM    550  C   SER A  38      -2.573  10.015  -9.431  1.00  0.00           C  
ATOM    551  O   SER A  38      -1.698  10.736  -9.909  1.00  0.00           O  
ATOM    552  CB  SER A  38      -2.992   8.956 -11.739  1.00  0.00           C  
ATOM    553  OG  SER A  38      -1.637   9.086 -12.113  1.00  0.00           O  
ATOM    554  H   SER A  38      -4.676   7.581  -9.532  1.00  0.00           H  
ATOM    555  HA  SER A  38      -2.522   7.946  -9.921  1.00  0.00           H  
ATOM    556  HB2 SER A  38      -3.399   8.068 -12.224  1.00  0.00           H  
ATOM    557  HB3 SER A  38      -3.552   9.827 -12.075  1.00  0.00           H  
ATOM    558  HG  SER A  38      -1.295   9.889 -11.710  1.00  0.00           H  
ATOM    559  N   THR A  39      -3.086  10.206  -8.210  1.00  0.00           N  
ATOM    560  CA  THR A  39      -2.813  11.329  -7.326  1.00  0.00           C  
ATOM    561  C   THR A  39      -2.944  10.797  -5.899  1.00  0.00           C  
ATOM    562  O   THR A  39      -3.778   9.927  -5.664  1.00  0.00           O  
ATOM    563  CB  THR A  39      -3.836  12.447  -7.591  1.00  0.00           C  
ATOM    564  OG1 THR A  39      -3.867  12.786  -8.963  1.00  0.00           O  
ATOM    565  CG2 THR A  39      -3.514  13.707  -6.782  1.00  0.00           C  
ATOM    566  H   THR A  39      -3.764   9.542  -7.865  1.00  0.00           H  
ATOM    567  HA  THR A  39      -1.802  11.702  -7.496  1.00  0.00           H  
ATOM    568  HB  THR A  39      -4.830  12.096  -7.310  1.00  0.00           H  
ATOM    569  HG1 THR A  39      -4.283  12.068  -9.450  1.00  0.00           H  
ATOM    570 HG21 THR A  39      -4.211  14.499  -7.056  1.00  0.00           H  
ATOM    571 HG22 THR A  39      -3.615  13.509  -5.715  1.00  0.00           H  
ATOM    572 HG23 THR A  39      -2.499  14.039  -6.996  1.00  0.00           H  
ATOM    573  N   CYS A  40      -2.121  11.294  -4.965  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -2.098  10.855  -3.574  1.00  0.00           C  
ATOM    575  C   CYS A  40      -1.848  12.059  -2.661  1.00  0.00           C  
ATOM    576  O   CYS A  40      -1.128  12.974  -3.058  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -1.015   9.783  -3.393  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -1.389   8.203  -4.198  1.00  0.00           S  
ATOM    579  H   CYS A  40      -1.484  12.038  -5.212  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -3.066  10.432  -3.324  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -0.072  10.163  -3.789  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -0.880   9.589  -2.329  1.00  0.00           H  
ATOM    583  N   PRO A  41      -2.441  12.085  -1.452  1.00  0.00           N  
ATOM    584  CA  PRO A  41      -2.334  13.215  -0.538  1.00  0.00           C  
ATOM    585  C   PRO A  41      -0.963  13.266   0.141  1.00  0.00           C  
ATOM    586  O   PRO A  41      -0.188  12.311   0.077  1.00  0.00           O  
ATOM    587  CB  PRO A  41      -3.449  13.000   0.487  1.00  0.00           C  
ATOM    588  CG  PRO A  41      -3.553  11.477   0.559  1.00  0.00           C  
ATOM    589  CD  PRO A  41      -3.321  11.065  -0.896  1.00  0.00           C  
ATOM    590  HA  PRO A  41      -2.506  14.153  -1.071  1.00  0.00           H  
ATOM    591  HB2 PRO A  41      -3.235  13.450   1.458  1.00  0.00           H  
ATOM    592  HB3 PRO A  41      -4.382  13.403   0.091  1.00  0.00           H  
ATOM    593  HG2 PRO A  41      -2.748  11.086   1.183  1.00  0.00           H  
ATOM    594  HG3 PRO A  41      -4.521  11.146   0.937  1.00  0.00           H  
ATOM    595  HD2 PRO A  41      -2.891  10.063  -0.944  1.00  0.00           H  
ATOM    596  HD3 PRO A  41      -4.276  11.080  -1.425  1.00  0.00           H  
ATOM    597  N   SER A  42      -0.688  14.396   0.807  1.00  0.00           N  
ATOM    598  CA  SER A  42       0.531  14.655   1.562  1.00  0.00           C  
ATOM    599  C   SER A  42       0.536  13.875   2.883  1.00  0.00           C  
ATOM    600  O   SER A  42       0.527  14.459   3.965  1.00  0.00           O  
ATOM    601  CB  SER A  42       0.662  16.165   1.791  1.00  0.00           C  
ATOM    602  OG  SER A  42       0.733  16.836   0.549  1.00  0.00           O  
ATOM    603  H   SER A  42      -1.371  15.138   0.784  1.00  0.00           H  
ATOM    604  HA  SER A  42       1.390  14.332   0.972  1.00  0.00           H  
ATOM    605  HB2 SER A  42      -0.203  16.531   2.347  1.00  0.00           H  
ATOM    606  HB3 SER A  42       1.568  16.374   2.362  1.00  0.00           H  
ATOM    607  HG  SER A  42       0.816  17.779   0.712  1.00  0.00           H  
ATOM    608  N   ASP A  43       0.552  12.545   2.769  1.00  0.00           N  
ATOM    609  CA  ASP A  43       0.574  11.580   3.861  1.00  0.00           C  
ATOM    610  C   ASP A  43       1.439  10.382   3.466  1.00  0.00           C  
ATOM    611  O   ASP A  43       2.146   9.837   4.313  1.00  0.00           O  
ATOM    612  CB  ASP A  43      -0.849  11.104   4.184  1.00  0.00           C  
ATOM    613  CG  ASP A  43      -1.678  12.175   4.884  1.00  0.00           C  
ATOM    614  OD1 ASP A  43      -1.725  12.193   6.112  1.00  0.00           O  
ATOM    615  OD2 ASP A  43      -2.338  13.048   4.074  1.00  0.00           O  
ATOM    616  H   ASP A  43       0.540  12.178   1.830  1.00  0.00           H  
ATOM    617  HA  ASP A  43       1.008  12.029   4.756  1.00  0.00           H  
ATOM    618  HB2 ASP A  43      -1.357  10.795   3.270  1.00  0.00           H  
ATOM    619  HB3 ASP A  43      -0.785  10.243   4.850  1.00  0.00           H  
ATOM    620  HD2 ASP A  43      -2.836  13.701   4.571  1.00  0.00           H  
ATOM    621  N   TYR A  44       1.365   9.964   2.193  1.00  0.00           N  
ATOM    622  CA  TYR A  44       1.996   8.756   1.687  1.00  0.00           C  
ATOM    623  C   TYR A  44       2.876   9.072   0.471  1.00  0.00           C  
ATOM    624  O   TYR A  44       2.514   8.728  -0.652  1.00  0.00           O  
ATOM    625  CB  TYR A  44       0.885   7.751   1.355  1.00  0.00           C  
ATOM    626  CG  TYR A  44      -0.076   7.501   2.500  1.00  0.00           C  
ATOM    627  CD1 TYR A  44       0.401   6.937   3.694  1.00  0.00           C  
ATOM    628  CD2 TYR A  44      -1.400   7.969   2.435  1.00  0.00           C  
ATOM    629  CE1 TYR A  44      -0.442   6.798   4.807  1.00  0.00           C  
ATOM    630  CE2 TYR A  44      -2.250   7.824   3.545  1.00  0.00           C  
ATOM    631  CZ  TYR A  44      -1.774   7.232   4.727  1.00  0.00           C  
ATOM    632  OH  TYR A  44      -2.613   7.070   5.791  1.00  0.00           O  
ATOM    633  H   TYR A  44       0.754  10.451   1.553  1.00  0.00           H  
ATOM    634  HA  TYR A  44       2.627   8.304   2.448  1.00  0.00           H  
ATOM    635  HB2 TYR A  44       0.319   8.108   0.494  1.00  0.00           H  
ATOM    636  HB3 TYR A  44       1.348   6.806   1.087  1.00  0.00           H  
ATOM    637  HD1 TYR A  44       1.429   6.640   3.769  1.00  0.00           H  
ATOM    638  HD2 TYR A  44      -1.768   8.446   1.538  1.00  0.00           H  
ATOM    639  HE1 TYR A  44      -0.055   6.356   5.714  1.00  0.00           H  
ATOM    640  HE2 TYR A  44      -3.270   8.172   3.485  1.00  0.00           H  
ATOM    641  HH  TYR A  44      -2.160   6.782   6.588  1.00  0.00           H  
ATOM    642  N   PRO A  45       4.033   9.729   0.667  1.00  0.00           N  
ATOM    643  CA  PRO A  45       4.895  10.166  -0.422  1.00  0.00           C  
ATOM    644  C   PRO A  45       5.781   9.040  -0.975  1.00  0.00           C  
ATOM    645  O   PRO A  45       6.414   9.241  -2.010  1.00  0.00           O  
ATOM    646  CB  PRO A  45       5.757  11.273   0.189  1.00  0.00           C  
ATOM    647  CG  PRO A  45       5.932  10.794   1.629  1.00  0.00           C  
ATOM    648  CD  PRO A  45       4.561  10.193   1.942  1.00  0.00           C  
ATOM    649  HA  PRO A  45       4.305  10.586  -1.239  1.00  0.00           H  
ATOM    650  HB2 PRO A  45       6.710  11.409  -0.324  1.00  0.00           H  
ATOM    651  HB3 PRO A  45       5.197  12.210   0.188  1.00  0.00           H  
ATOM    652  HG2 PRO A  45       6.695  10.014   1.664  1.00  0.00           H  
ATOM    653  HG3 PRO A  45       6.195  11.607   2.306  1.00  0.00           H  
ATOM    654  HD2 PRO A  45       4.663   9.384   2.667  1.00  0.00           H  
ATOM    655  HD3 PRO A  45       3.921  10.982   2.338  1.00  0.00           H  
ATOM    656  N   LYS A  46       5.861   7.888  -0.291  1.00  0.00           N  
ATOM    657  CA  LYS A  46       6.817   6.834  -0.590  1.00  0.00           C  
ATOM    658  C   LYS A  46       6.163   5.691  -1.371  1.00  0.00           C  
ATOM    659  O   LYS A  46       6.921   4.807  -1.822  1.00  0.00           O  
ATOM    660  CB  LYS A  46       7.433   6.339   0.732  1.00  0.00           C  
ATOM    661  CG  LYS A  46       8.802   5.660   0.572  1.00  0.00           C  
ATOM    662  CD  LYS A  46       9.867   6.627   0.037  1.00  0.00           C  
ATOM    663  CE  LYS A  46      10.251   6.334  -1.418  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      11.062   5.108  -1.536  1.00  0.00           N  
ATOM    665  OXT LYS A  46       4.920   5.700  -1.516  1.00  0.00           O  
ATOM    666  H   LYS A  46       5.286   7.746   0.526  1.00  0.00           H  
ATOM    667  HA  LYS A  46       7.607   7.257  -1.205  1.00  0.00           H  
ATOM    668  HB2 LYS A  46       7.561   7.188   1.407  1.00  0.00           H  
ATOM    669  HB3 LYS A  46       6.743   5.638   1.203  1.00  0.00           H  
ATOM    670  HG2 LYS A  46       9.127   5.332   1.557  1.00  0.00           H  
ATOM    671  HG3 LYS A  46       8.716   4.774  -0.057  1.00  0.00           H  
ATOM    672  HD2 LYS A  46       9.505   7.654   0.112  1.00  0.00           H  
ATOM    673  HD3 LYS A  46      10.760   6.553   0.658  1.00  0.00           H  
ATOM    674  HE2 LYS A  46       9.363   6.225  -2.040  1.00  0.00           H  
ATOM    675  HE3 LYS A  46      10.827   7.180  -1.793  1.00  0.00           H  
ATOM    676  HZ1 LYS A  46      10.531   4.317  -1.198  1.00  0.00           H  
ATOM    677  HZ2 LYS A  46      11.305   4.958  -2.504  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46      11.906   5.204  -0.990  1.00  0.00           H  
TER     679      LYS A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -2.816   3.896  -8.750  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.467   3.811  -8.165  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.510   3.483  -6.671  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.481   3.808  -5.988  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.634   5.075  -8.438  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.207   6.345  -7.787  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.514   7.625  -8.287  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.682   8.106  -7.450  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.724   7.079  -7.263  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.760   4.194  -9.714  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.265   2.994  -8.700  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.362   4.559  -8.215  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -0.969   2.984  -8.676  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.379   4.907  -8.076  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.591   5.217  -9.519  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -2.254   6.419  -8.072  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.159   6.287  -6.700  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.211   7.505  -9.328  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -1.249   8.428  -8.248  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.129   8.962  -7.955  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.329   8.439  -6.477  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.043   6.749  -8.161  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.503   7.482  -6.762  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.355   6.306  -6.726  1.00  0.00           H  
ATOM     25  N   SER A   2      -0.438   2.851  -6.183  1.00  0.00           N  
ATOM     26  CA  SER A   2      -0.216   2.569  -4.772  1.00  0.00           C  
ATOM     27  C   SER A   2       0.636   3.689  -4.174  1.00  0.00           C  
ATOM     28  O   SER A   2       1.495   4.240  -4.866  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.466   1.205  -4.621  1.00  0.00           C  
ATOM     30  OG  SER A   2       0.683   0.908  -3.257  1.00  0.00           O  
ATOM     31  H   SER A   2       0.316   2.645  -6.820  1.00  0.00           H  
ATOM     32  HA  SER A   2      -1.176   2.525  -4.260  1.00  0.00           H  
ATOM     33  HB2 SER A   2      -0.166   0.431  -5.058  1.00  0.00           H  
ATOM     34  HB3 SER A   2       1.421   1.214  -5.142  1.00  0.00           H  
ATOM     35  HG  SER A   2       1.030   0.015  -3.182  1.00  0.00           H  
ATOM     36  N   CYS A   3       0.388   4.025  -2.902  1.00  0.00           N  
ATOM     37  CA  CYS A   3       1.048   5.112  -2.186  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.196   4.719  -0.717  1.00  0.00           C  
ATOM     39  O   CYS A   3       0.196   4.618  -0.012  1.00  0.00           O  
ATOM     40  CB  CYS A   3       0.208   6.385  -2.331  1.00  0.00           C  
ATOM     41  SG  CYS A   3       0.179   7.053  -4.011  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.342   3.522  -2.410  1.00  0.00           H  
ATOM     43  HA  CYS A   3       2.039   5.303  -2.602  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -0.817   6.173  -2.021  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       0.613   7.159  -1.679  1.00  0.00           H  
ATOM     46  N   CYS A   4       2.436   4.495  -0.265  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.768   4.009   1.069  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.400   5.118   1.914  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.924   6.090   1.368  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.729   2.820   0.938  1.00  0.00           C  
ATOM     51  SG  CYS A   4       3.004   1.315   0.246  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.218   4.678  -0.882  1.00  0.00           H  
ATOM     53  HA  CYS A   4       1.862   3.672   1.564  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       4.571   3.113   0.319  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       4.138   2.556   1.911  1.00  0.00           H  
ATOM     56  N   PRO A   5       3.372   4.980   3.251  1.00  0.00           N  
ATOM     57  CA  PRO A   5       4.000   5.924   4.162  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.520   5.964   3.981  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.111   7.038   4.070  1.00  0.00           O  
ATOM     60  CB  PRO A   5       3.591   5.481   5.571  1.00  0.00           C  
ATOM     61  CG  PRO A   5       3.276   3.995   5.411  1.00  0.00           C  
ATOM     62  CD  PRO A   5       2.681   3.942   4.006  1.00  0.00           C  
ATOM     63  HA  PRO A   5       3.606   6.926   3.997  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       4.362   5.669   6.317  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       2.675   5.998   5.859  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       4.202   3.418   5.444  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.579   3.633   6.168  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       2.787   2.944   3.592  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       1.620   4.187   4.059  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.158   4.808   3.749  1.00  0.00           N  
ATOM     71  CA  ASN A   6       7.611   4.695   3.717  1.00  0.00           C  
ATOM     72  C   ASN A   6       8.047   3.340   3.149  1.00  0.00           C  
ATOM     73  O   ASN A   6       7.218   2.520   2.754  1.00  0.00           O  
ATOM     74  CB  ASN A   6       8.177   4.927   5.130  1.00  0.00           C  
ATOM     75  CG  ASN A   6       7.556   3.973   6.147  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.819   2.775   6.111  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       6.722   4.496   7.046  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.622   3.956   3.650  1.00  0.00           H  
ATOM     79  HA  ASN A   6       8.014   5.465   3.058  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       9.258   4.790   5.137  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.986   5.956   5.436  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       6.533   5.488   7.038  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       6.270   3.898   7.724  1.00  0.00           H  
ATOM     84  N   THR A   7       9.369   3.124   3.121  1.00  0.00           N  
ATOM     85  CA  THR A   7      10.031   1.917   2.644  1.00  0.00           C  
ATOM     86  C   THR A   7       9.554   0.667   3.393  1.00  0.00           C  
ATOM     87  O   THR A   7       9.429  -0.393   2.784  1.00  0.00           O  
ATOM     88  CB  THR A   7      11.554   2.091   2.772  1.00  0.00           C  
ATOM     89  OG1 THR A   7      11.960   3.273   2.109  1.00  0.00           O  
ATOM     90  CG2 THR A   7      12.326   0.914   2.163  1.00  0.00           C  
ATOM     91  H   THR A   7       9.970   3.862   3.455  1.00  0.00           H  
ATOM     92  HA  THR A   7       9.793   1.802   1.585  1.00  0.00           H  
ATOM     93  HB  THR A   7      11.824   2.174   3.826  1.00  0.00           H  
ATOM     94  HG1 THR A   7      11.654   4.033   2.609  1.00  0.00           H  
ATOM     95 HG21 THR A   7      12.051   0.789   1.116  1.00  0.00           H  
ATOM     96 HG22 THR A   7      13.396   1.111   2.227  1.00  0.00           H  
ATOM     97 HG23 THR A   7      12.113  -0.007   2.705  1.00  0.00           H  
ATOM     98  N   THR A   8       9.287   0.774   4.700  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.801  -0.351   5.491  1.00  0.00           C  
ATOM    100  C   THR A   8       7.351  -0.662   5.111  1.00  0.00           C  
ATOM    101  O   THR A   8       6.981  -1.828   4.999  1.00  0.00           O  
ATOM    102  CB  THR A   8       8.958  -0.089   6.998  1.00  0.00           C  
ATOM    103  OG1 THR A   8      10.255   0.401   7.272  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.751  -1.379   7.801  1.00  0.00           C  
ATOM    105  H   THR A   8       9.341   1.680   5.148  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.425  -1.212   5.253  1.00  0.00           H  
ATOM    107  HB  THR A   8       8.226   0.643   7.333  1.00  0.00           H  
ATOM    108  HG1 THR A   8      10.370   1.242   6.823  1.00  0.00           H  
ATOM    109 HG21 THR A   8       9.480  -2.131   7.495  1.00  0.00           H  
ATOM    110 HG22 THR A   8       8.881  -1.172   8.863  1.00  0.00           H  
ATOM    111 HG23 THR A   8       7.746  -1.769   7.641  1.00  0.00           H  
ATOM    112  N   GLY A   9       6.540   0.376   4.872  1.00  0.00           N  
ATOM    113  CA  GLY A   9       5.199   0.229   4.329  1.00  0.00           C  
ATOM    114  C   GLY A   9       5.226  -0.560   3.020  1.00  0.00           C  
ATOM    115  O   GLY A   9       4.491  -1.534   2.873  1.00  0.00           O  
ATOM    116  H   GLY A   9       6.899   1.315   5.000  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       4.568  -0.282   5.057  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.785   1.215   4.136  1.00  0.00           H  
ATOM    119  N   ARG A  10       6.105  -0.161   2.090  1.00  0.00           N  
ATOM    120  CA  ARG A  10       6.333  -0.897   0.853  1.00  0.00           C  
ATOM    121  C   ARG A  10       6.738  -2.342   1.142  1.00  0.00           C  
ATOM    122  O   ARG A  10       6.174  -3.249   0.543  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.388  -0.203  -0.024  1.00  0.00           C  
ATOM    124  CG  ARG A  10       6.870   1.086  -0.673  1.00  0.00           C  
ATOM    125  CD  ARG A  10       5.938   0.803  -1.858  1.00  0.00           C  
ATOM    126  NE  ARG A  10       5.300   2.036  -2.330  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       4.441   2.118  -3.360  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       4.115   1.032  -4.074  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       3.909   3.306  -3.672  1.00  0.00           N  
ATOM    130  H   ARG A  10       6.670   0.659   2.272  1.00  0.00           H  
ATOM    131  HA  ARG A  10       5.391  -0.936   0.312  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       8.256   0.039   0.586  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       7.708  -0.882  -0.815  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.363   1.688   0.079  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       7.725   1.649  -1.048  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       6.522   0.362  -2.667  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       5.153   0.104  -1.573  1.00  0.00           H  
ATOM    138  HE  ARG A  10       5.484   2.888  -1.811  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       4.506   0.133  -3.832  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       3.496   1.112  -4.866  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.170   4.118  -3.122  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       3.233   3.408  -4.417  1.00  0.00           H  
ATOM    143  N   ASN A  11       7.689  -2.574   2.052  1.00  0.00           N  
ATOM    144  CA  ASN A  11       8.145  -3.917   2.391  1.00  0.00           C  
ATOM    145  C   ASN A  11       6.978  -4.811   2.823  1.00  0.00           C  
ATOM    146  O   ASN A  11       6.836  -5.914   2.299  1.00  0.00           O  
ATOM    147  CB  ASN A  11       9.239  -3.845   3.465  1.00  0.00           C  
ATOM    148  CG  ASN A  11       9.658  -5.226   3.958  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.476  -5.894   3.331  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       9.104  -5.649   5.096  1.00  0.00           N  
ATOM    151  H   ASN A  11       8.122  -1.789   2.522  1.00  0.00           H  
ATOM    152  HA  ASN A  11       8.585  -4.362   1.495  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      10.114  -3.342   3.053  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       8.886  -3.269   4.316  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       8.433  -5.072   5.581  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       9.368  -6.545   5.475  1.00  0.00           H  
ATOM    157  N   ILE A  12       6.134  -4.340   3.751  1.00  0.00           N  
ATOM    158  CA  ILE A  12       4.989  -5.100   4.248  1.00  0.00           C  
ATOM    159  C   ILE A  12       4.011  -5.382   3.103  1.00  0.00           C  
ATOM    160  O   ILE A  12       3.580  -6.521   2.927  1.00  0.00           O  
ATOM    161  CB  ILE A  12       4.318  -4.346   5.414  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       5.291  -4.228   6.604  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.041  -5.079   5.864  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       4.869  -3.145   7.602  1.00  0.00           C  
ATOM    165  H   ILE A  12       6.278  -3.411   4.124  1.00  0.00           H  
ATOM    166  HA  ILE A  12       5.348  -6.057   4.628  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.057  -3.343   5.074  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.358  -5.188   7.114  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       6.288  -3.967   6.257  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       3.282  -6.108   6.129  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       2.601  -4.587   6.729  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       2.294  -5.085   5.072  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       3.921  -3.393   8.077  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       5.631  -3.059   8.376  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       4.778  -2.184   7.094  1.00  0.00           H  
ATOM    176  N   TYR A  13       3.675  -4.345   2.326  1.00  0.00           N  
ATOM    177  CA  TYR A  13       2.766  -4.425   1.192  1.00  0.00           C  
ATOM    178  C   TYR A  13       3.226  -5.484   0.186  1.00  0.00           C  
ATOM    179  O   TYR A  13       2.455  -6.373  -0.172  1.00  0.00           O  
ATOM    180  CB  TYR A  13       2.662  -3.039   0.544  1.00  0.00           C  
ATOM    181  CG  TYR A  13       1.905  -3.003  -0.770  1.00  0.00           C  
ATOM    182  CD1 TYR A  13       0.544  -3.347  -0.802  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       2.567  -2.658  -1.966  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -0.152  -3.361  -2.021  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       1.869  -2.666  -3.185  1.00  0.00           C  
ATOM    186  CZ  TYR A  13       0.508  -3.026  -3.214  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -0.171  -3.052  -4.398  1.00  0.00           O  
ATOM    188  H   TYR A  13       4.082  -3.441   2.528  1.00  0.00           H  
ATOM    189  HA  TYR A  13       1.783  -4.713   1.567  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       2.169  -2.365   1.245  1.00  0.00           H  
ATOM    191  HB3 TYR A  13       3.668  -2.656   0.376  1.00  0.00           H  
ATOM    192  HD1 TYR A  13       0.037  -3.609   0.113  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       3.611  -2.389  -1.953  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -1.198  -3.629  -2.040  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       2.382  -2.401  -4.097  1.00  0.00           H  
ATOM    196  HH  TYR A  13       0.372  -2.833  -5.158  1.00  0.00           H  
ATOM    197  N   ASN A  14       4.480  -5.386  -0.262  1.00  0.00           N  
ATOM    198  CA  ASN A  14       5.083  -6.294  -1.224  1.00  0.00           C  
ATOM    199  C   ASN A  14       5.133  -7.719  -0.673  1.00  0.00           C  
ATOM    200  O   ASN A  14       4.745  -8.650  -1.372  1.00  0.00           O  
ATOM    201  CB  ASN A  14       6.482  -5.801  -1.619  1.00  0.00           C  
ATOM    202  CG  ASN A  14       6.422  -4.720  -2.697  1.00  0.00           C  
ATOM    203  OD1 ASN A  14       6.517  -5.021  -3.884  1.00  0.00           O  
ATOM    204  ND2 ASN A  14       6.269  -3.458  -2.298  1.00  0.00           N  
ATOM    205  H   ASN A  14       5.055  -4.642   0.101  1.00  0.00           H  
ATOM    206  HA  ASN A  14       4.464  -6.308  -2.122  1.00  0.00           H  
ATOM    207  HB2 ASN A  14       7.024  -5.443  -0.742  1.00  0.00           H  
ATOM    208  HB3 ASN A  14       7.046  -6.633  -2.035  1.00  0.00           H  
ATOM    209 HD21 ASN A  14       6.195  -3.247  -1.314  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       6.246  -2.721  -2.986  1.00  0.00           H  
ATOM    211  N   THR A  15       5.589  -7.896   0.574  1.00  0.00           N  
ATOM    212  CA  THR A  15       5.668  -9.208   1.207  1.00  0.00           C  
ATOM    213  C   THR A  15       4.291  -9.877   1.221  1.00  0.00           C  
ATOM    214  O   THR A  15       4.168 -11.040   0.844  1.00  0.00           O  
ATOM    215  CB  THR A  15       6.265  -9.081   2.618  1.00  0.00           C  
ATOM    216  OG1 THR A  15       7.584  -8.586   2.521  1.00  0.00           O  
ATOM    217  CG2 THR A  15       6.311 -10.426   3.350  1.00  0.00           C  
ATOM    218  H   THR A  15       5.867  -7.089   1.116  1.00  0.00           H  
ATOM    219  HA  THR A  15       6.337  -9.831   0.612  1.00  0.00           H  
ATOM    220  HB  THR A  15       5.671  -8.383   3.210  1.00  0.00           H  
ATOM    221  HG1 THR A  15       7.552  -7.692   2.167  1.00  0.00           H  
ATOM    222 HG21 THR A  15       6.869 -11.153   2.759  1.00  0.00           H  
ATOM    223 HG22 THR A  15       6.803 -10.299   4.313  1.00  0.00           H  
ATOM    224 HG23 THR A  15       5.304 -10.803   3.526  1.00  0.00           H  
ATOM    225  N   CYS A  16       3.259  -9.132   1.630  1.00  0.00           N  
ATOM    226  CA  CYS A  16       1.883  -9.604   1.663  1.00  0.00           C  
ATOM    227  C   CYS A  16       1.373  -9.956   0.261  1.00  0.00           C  
ATOM    228  O   CYS A  16       0.710 -10.977   0.086  1.00  0.00           O  
ATOM    229  CB  CYS A  16       1.023  -8.542   2.353  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.765  -8.820   2.341  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.433  -8.177   1.917  1.00  0.00           H  
ATOM    232  HA  CYS A  16       1.848 -10.509   2.271  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.343  -8.482   3.393  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       1.209  -7.572   1.893  1.00  0.00           H  
ATOM    235  N   ARG A  17       1.685  -9.123  -0.738  1.00  0.00           N  
ATOM    236  CA  ARG A  17       1.323  -9.372  -2.127  1.00  0.00           C  
ATOM    237  C   ARG A  17       1.941 -10.680  -2.629  1.00  0.00           C  
ATOM    238  O   ARG A  17       1.240 -11.483  -3.242  1.00  0.00           O  
ATOM    239  CB  ARG A  17       1.744  -8.183  -3.004  1.00  0.00           C  
ATOM    240  CG  ARG A  17       0.833  -6.960  -2.819  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -0.231  -6.888  -3.920  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -1.153  -8.034  -3.866  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -1.697  -8.665  -4.921  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -1.534  -8.204  -6.171  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -2.419  -9.776  -4.724  1.00  0.00           N  
ATOM    246  H   ARG A  17       2.211  -8.284  -0.529  1.00  0.00           H  
ATOM    247  HA  ARG A  17       0.242  -9.486  -2.180  1.00  0.00           H  
ATOM    248  HB2 ARG A  17       2.763  -7.902  -2.752  1.00  0.00           H  
ATOM    249  HB3 ARG A  17       1.735  -8.483  -4.052  1.00  0.00           H  
ATOM    250  HG2 ARG A  17       0.358  -6.973  -1.838  1.00  0.00           H  
ATOM    251  HG3 ARG A  17       1.443  -6.059  -2.890  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -0.794  -5.966  -3.791  1.00  0.00           H  
ATOM    253  HD3 ARG A  17       0.288  -6.838  -4.878  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -1.361  -8.404  -2.946  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -0.997  -7.366  -6.339  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -1.945  -8.695  -6.952  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -2.529 -10.137  -3.784  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -2.822 -10.278  -5.501  1.00  0.00           H  
ATOM    259  N   PHE A  18       3.232 -10.907  -2.351  1.00  0.00           N  
ATOM    260  CA  PHE A  18       3.915 -12.147  -2.697  1.00  0.00           C  
ATOM    261  C   PHE A  18       3.304 -13.337  -1.957  1.00  0.00           C  
ATOM    262  O   PHE A  18       3.128 -14.397  -2.556  1.00  0.00           O  
ATOM    263  CB  PHE A  18       5.423 -12.042  -2.419  1.00  0.00           C  
ATOM    264  CG  PHE A  18       6.228 -11.434  -3.554  1.00  0.00           C  
ATOM    265  CD1 PHE A  18       6.421 -12.171  -4.738  1.00  0.00           C  
ATOM    266  CD2 PHE A  18       6.838 -10.173  -3.413  1.00  0.00           C  
ATOM    267  CE1 PHE A  18       7.182 -11.632  -5.791  1.00  0.00           C  
ATOM    268  CE2 PHE A  18       7.587  -9.628  -4.472  1.00  0.00           C  
ATOM    269  CZ  PHE A  18       7.764 -10.361  -5.658  1.00  0.00           C  
ATOM    270  H   PHE A  18       3.749 -10.210  -1.830  1.00  0.00           H  
ATOM    271  HA  PHE A  18       3.775 -12.328  -3.765  1.00  0.00           H  
ATOM    272  HB2 PHE A  18       5.590 -11.489  -1.494  1.00  0.00           H  
ATOM    273  HB3 PHE A  18       5.815 -13.049  -2.269  1.00  0.00           H  
ATOM    274  HD1 PHE A  18       5.991 -13.157  -4.842  1.00  0.00           H  
ATOM    275  HD2 PHE A  18       6.757  -9.624  -2.489  1.00  0.00           H  
ATOM    276  HE1 PHE A  18       7.325 -12.200  -6.700  1.00  0.00           H  
ATOM    277  HE2 PHE A  18       8.037  -8.652  -4.367  1.00  0.00           H  
ATOM    278  HZ  PHE A  18       8.357  -9.951  -6.464  1.00  0.00           H  
ATOM    279  N   ALA A  19       2.975 -13.168  -0.668  1.00  0.00           N  
ATOM    280  CA  ALA A  19       2.341 -14.206   0.132  1.00  0.00           C  
ATOM    281  C   ALA A  19       1.024 -14.654  -0.507  1.00  0.00           C  
ATOM    282  O   ALA A  19       0.774 -15.853  -0.610  1.00  0.00           O  
ATOM    283  CB  ALA A  19       2.134 -13.716   1.569  1.00  0.00           C  
ATOM    284  H   ALA A  19       3.147 -12.274  -0.228  1.00  0.00           H  
ATOM    285  HA  ALA A  19       3.017 -15.062   0.173  1.00  0.00           H  
ATOM    286  HB1 ALA A  19       3.085 -13.394   1.992  1.00  0.00           H  
ATOM    287  HB2 ALA A  19       1.432 -12.886   1.594  1.00  0.00           H  
ATOM    288  HB3 ALA A  19       1.736 -14.530   2.177  1.00  0.00           H  
ATOM    289  N   GLY A  20       0.208 -13.696  -0.968  1.00  0.00           N  
ATOM    290  CA  GLY A  20      -0.991 -13.979  -1.743  1.00  0.00           C  
ATOM    291  C   GLY A  20      -2.067 -12.902  -1.598  1.00  0.00           C  
ATOM    292  O   GLY A  20      -2.914 -12.774  -2.480  1.00  0.00           O  
ATOM    293  H   GLY A  20       0.473 -12.727  -0.841  1.00  0.00           H  
ATOM    294  HA2 GLY A  20      -0.713 -14.065  -2.794  1.00  0.00           H  
ATOM    295  HA3 GLY A  20      -1.432 -14.923  -1.421  1.00  0.00           H  
ATOM    296  N   GLY A  21      -2.063 -12.159  -0.483  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -3.145 -11.255  -0.117  1.00  0.00           C  
ATOM    298  C   GLY A  21      -3.412 -10.191  -1.183  1.00  0.00           C  
ATOM    299  O   GLY A  21      -2.499  -9.768  -1.893  1.00  0.00           O  
ATOM    300  H   GLY A  21      -1.309 -12.277   0.179  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -4.046 -11.850   0.040  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -2.891 -10.764   0.823  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.678  -9.769  -1.297  1.00  0.00           N  
ATOM    304  CA  SER A  22      -5.143  -8.809  -2.290  1.00  0.00           C  
ATOM    305  C   SER A  22      -4.499  -7.436  -2.092  1.00  0.00           C  
ATOM    306  O   SER A  22      -4.017  -7.124  -1.006  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.667  -8.700  -2.209  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.250  -9.987  -2.200  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.381 -10.178  -0.699  1.00  0.00           H  
ATOM    310  HA  SER A  22      -4.880  -9.182  -3.281  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -6.953  -8.179  -1.295  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -7.045  -8.140  -3.065  1.00  0.00           H  
ATOM    313  HG  SER A  22      -6.971 -10.458  -2.989  1.00  0.00           H  
ATOM    314  N   ARG A  23      -4.508  -6.616  -3.149  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -3.902  -5.290  -3.150  1.00  0.00           C  
ATOM    316  C   ARG A  23      -4.432  -4.437  -2.001  1.00  0.00           C  
ATOM    317  O   ARG A  23      -3.650  -3.963  -1.184  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -4.156  -4.596  -4.494  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.436  -5.313  -5.643  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -3.768  -4.670  -6.989  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -5.167  -4.905  -7.370  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -5.751  -4.407  -8.473  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -5.065  -3.614  -9.310  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -7.028  -4.708  -8.740  1.00  0.00           N  
ATOM    325  H   ARG A  23      -4.933  -6.936  -4.007  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.829  -5.405  -3.011  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -5.228  -4.560  -4.688  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -3.780  -3.573  -4.431  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -2.361  -5.236  -5.484  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -3.714  -6.367  -5.675  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -3.571  -3.599  -6.926  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -3.119  -5.108  -7.750  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -5.715  -5.489  -6.754  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -4.103  -3.383  -9.113  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -5.508  -3.242 -10.138  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -7.549  -5.308  -8.119  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -7.472  -4.342  -9.570  1.00  0.00           H  
ATOM    338  N   GLU A  24      -5.755  -4.250  -1.941  1.00  0.00           N  
ATOM    339  CA  GLU A  24      -6.407  -3.440  -0.926  1.00  0.00           C  
ATOM    340  C   GLU A  24      -6.091  -3.973   0.476  1.00  0.00           C  
ATOM    341  O   GLU A  24      -5.748  -3.200   1.364  1.00  0.00           O  
ATOM    342  CB  GLU A  24      -7.917  -3.415  -1.209  1.00  0.00           C  
ATOM    343  CG  GLU A  24      -8.607  -2.167  -0.649  1.00  0.00           C  
ATOM    344  CD  GLU A  24      -8.536  -2.073   0.874  1.00  0.00           C  
ATOM    345  OE1 GLU A  24      -9.126  -2.907   1.558  1.00  0.00           O  
ATOM    346  OE2 GLU A  24      -7.793  -1.047   1.377  1.00  0.00           O  
ATOM    347  H   GLU A  24      -6.341  -4.664  -2.650  1.00  0.00           H  
ATOM    348  HA  GLU A  24      -6.022  -2.424  -1.014  1.00  0.00           H  
ATOM    349  HB2 GLU A  24      -8.070  -3.396  -2.289  1.00  0.00           H  
ATOM    350  HB3 GLU A  24      -8.393  -4.315  -0.817  1.00  0.00           H  
ATOM    351  HG2 GLU A  24      -8.158  -1.279  -1.094  1.00  0.00           H  
ATOM    352  HG3 GLU A  24      -9.652  -2.206  -0.951  1.00  0.00           H  
ATOM    353  HE2 GLU A  24      -7.744  -1.069   2.334  1.00  0.00           H  
ATOM    354  N   ARG A  25      -6.194  -5.292   0.665  1.00  0.00           N  
ATOM    355  CA  ARG A  25      -5.966  -5.963   1.940  1.00  0.00           C  
ATOM    356  C   ARG A  25      -4.547  -5.689   2.447  1.00  0.00           C  
ATOM    357  O   ARG A  25      -4.362  -5.213   3.565  1.00  0.00           O  
ATOM    358  CB  ARG A  25      -6.231  -7.465   1.747  1.00  0.00           C  
ATOM    359  CG  ARG A  25      -6.564  -8.241   3.027  1.00  0.00           C  
ATOM    360  CD  ARG A  25      -5.388  -8.417   3.994  1.00  0.00           C  
ATOM    361  NE  ARG A  25      -5.729  -9.411   5.018  1.00  0.00           N  
ATOM    362  CZ  ARG A  25      -4.923  -9.824   6.011  1.00  0.00           C  
ATOM    363  NH1 ARG A  25      -3.683  -9.333   6.141  1.00  0.00           N  
ATOM    364  NH2 ARG A  25      -5.369 -10.741   6.881  1.00  0.00           N  
ATOM    365  H   ARG A  25      -6.465  -5.861  -0.123  1.00  0.00           H  
ATOM    366  HA  ARG A  25      -6.685  -5.566   2.658  1.00  0.00           H  
ATOM    367  HB2 ARG A  25      -7.106  -7.562   1.106  1.00  0.00           H  
ATOM    368  HB3 ARG A  25      -5.394  -7.942   1.236  1.00  0.00           H  
ATOM    369  HG2 ARG A  25      -7.394  -7.756   3.543  1.00  0.00           H  
ATOM    370  HG3 ARG A  25      -6.892  -9.234   2.715  1.00  0.00           H  
ATOM    371  HD2 ARG A  25      -4.510  -8.752   3.442  1.00  0.00           H  
ATOM    372  HD3 ARG A  25      -5.173  -7.469   4.485  1.00  0.00           H  
ATOM    373  HE  ARG A  25      -6.655  -9.810   4.955  1.00  0.00           H  
ATOM    374 HH11 ARG A  25      -3.346  -8.638   5.491  1.00  0.00           H  
ATOM    375 HH12 ARG A  25      -3.082  -9.653   6.887  1.00  0.00           H  
ATOM    376 HH21 ARG A  25      -6.305 -11.112   6.789  1.00  0.00           H  
ATOM    377 HH22 ARG A  25      -4.780 -11.064   7.635  1.00  0.00           H  
ATOM    378  N   CYS A  26      -3.548  -5.977   1.608  1.00  0.00           N  
ATOM    379  CA  CYS A  26      -2.143  -5.750   1.908  1.00  0.00           C  
ATOM    380  C   CYS A  26      -1.855  -4.272   2.151  1.00  0.00           C  
ATOM    381  O   CYS A  26      -1.102  -3.932   3.061  1.00  0.00           O  
ATOM    382  CB  CYS A  26      -1.289  -6.279   0.754  1.00  0.00           C  
ATOM    383  SG  CYS A  26      -1.345  -8.075   0.535  1.00  0.00           S  
ATOM    384  H   CYS A  26      -3.779  -6.355   0.699  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -1.889  -6.290   2.820  1.00  0.00           H  
ATOM    386  HB2 CYS A  26      -1.605  -5.807  -0.177  1.00  0.00           H  
ATOM    387  HB3 CYS A  26      -0.252  -6.002   0.935  1.00  0.00           H  
ATOM    388  N   ALA A  27      -2.459  -3.394   1.344  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -2.337  -1.955   1.495  1.00  0.00           C  
ATOM    390  C   ALA A  27      -2.849  -1.526   2.868  1.00  0.00           C  
ATOM    391  O   ALA A  27      -2.212  -0.718   3.531  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -3.085  -1.251   0.366  1.00  0.00           C  
ATOM    393  H   ALA A  27      -3.074  -3.737   0.617  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -1.284  -1.689   1.409  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -4.150  -1.470   0.413  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -2.943  -0.174   0.439  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -2.687  -1.592  -0.588  1.00  0.00           H  
ATOM    398  N   LYS A  28      -3.969  -2.098   3.320  1.00  0.00           N  
ATOM    399  CA  LYS A  28      -4.519  -1.854   4.643  1.00  0.00           C  
ATOM    400  C   LYS A  28      -3.520  -2.284   5.724  1.00  0.00           C  
ATOM    401  O   LYS A  28      -3.213  -1.502   6.621  1.00  0.00           O  
ATOM    402  CB  LYS A  28      -5.848  -2.609   4.767  1.00  0.00           C  
ATOM    403  CG  LYS A  28      -6.904  -1.851   5.571  1.00  0.00           C  
ATOM    404  CD  LYS A  28      -6.533  -1.746   7.053  1.00  0.00           C  
ATOM    405  CE  LYS A  28      -7.690  -1.162   7.867  1.00  0.00           C  
ATOM    406  NZ  LYS A  28      -7.355  -1.096   9.300  1.00  0.00           N  
ATOM    407  H   LYS A  28      -4.469  -2.751   2.733  1.00  0.00           H  
ATOM    408  HA  LYS A  28      -4.706  -0.782   4.726  1.00  0.00           H  
ATOM    409  HB2 LYS A  28      -6.261  -2.751   3.771  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -5.688  -3.596   5.202  1.00  0.00           H  
ATOM    411  HG2 LYS A  28      -7.047  -0.855   5.148  1.00  0.00           H  
ATOM    412  HG3 LYS A  28      -7.835  -2.407   5.465  1.00  0.00           H  
ATOM    413  HD2 LYS A  28      -6.288  -2.738   7.431  1.00  0.00           H  
ATOM    414  HD3 LYS A  28      -5.667  -1.094   7.166  1.00  0.00           H  
ATOM    415  HE2 LYS A  28      -7.915  -0.157   7.508  1.00  0.00           H  
ATOM    416  HE3 LYS A  28      -8.575  -1.787   7.743  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28      -6.528  -0.530   9.432  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28      -8.126  -0.689   9.812  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28      -7.181  -2.028   9.649  1.00  0.00           H  
ATOM    420  N   LEU A  29      -3.021  -3.524   5.626  1.00  0.00           N  
ATOM    421  CA  LEU A  29      -2.086  -4.122   6.576  1.00  0.00           C  
ATOM    422  C   LEU A  29      -0.863  -3.227   6.785  1.00  0.00           C  
ATOM    423  O   LEU A  29      -0.444  -2.999   7.918  1.00  0.00           O  
ATOM    424  CB  LEU A  29      -1.662  -5.511   6.063  1.00  0.00           C  
ATOM    425  CG  LEU A  29      -0.788  -6.313   7.045  1.00  0.00           C  
ATOM    426  CD1 LEU A  29      -1.579  -6.736   8.288  1.00  0.00           C  
ATOM    427  CD2 LEU A  29      -0.256  -7.570   6.346  1.00  0.00           C  
ATOM    428  H   LEU A  29      -3.326  -4.099   4.850  1.00  0.00           H  
ATOM    429  HA  LEU A  29      -2.612  -4.232   7.525  1.00  0.00           H  
ATOM    430  HB2 LEU A  29      -2.552  -6.095   5.827  1.00  0.00           H  
ATOM    431  HB3 LEU A  29      -1.090  -5.377   5.145  1.00  0.00           H  
ATOM    432  HG  LEU A  29       0.072  -5.719   7.356  1.00  0.00           H  
ATOM    433 HD11 LEU A  29      -2.482  -7.270   7.991  1.00  0.00           H  
ATOM    434 HD12 LEU A  29      -0.967  -7.395   8.906  1.00  0.00           H  
ATOM    435 HD13 LEU A  29      -1.855  -5.867   8.882  1.00  0.00           H  
ATOM    436 HD21 LEU A  29       0.335  -7.289   5.475  1.00  0.00           H  
ATOM    437 HD22 LEU A  29       0.376  -8.136   7.030  1.00  0.00           H  
ATOM    438 HD23 LEU A  29      -1.087  -8.199   6.027  1.00  0.00           H  
ATOM    439  N   SER A  30      -0.299  -2.731   5.681  1.00  0.00           N  
ATOM    440  CA  SER A  30       0.895  -1.894   5.675  1.00  0.00           C  
ATOM    441  C   SER A  30       0.583  -0.454   6.090  1.00  0.00           C  
ATOM    442  O   SER A  30       1.402   0.194   6.739  1.00  0.00           O  
ATOM    443  CB  SER A  30       1.517  -1.929   4.278  1.00  0.00           C  
ATOM    444  OG  SER A  30       0.554  -1.621   3.296  1.00  0.00           O  
ATOM    445  H   SER A  30      -0.746  -2.928   4.794  1.00  0.00           H  
ATOM    446  HA  SER A  30       1.627  -2.302   6.375  1.00  0.00           H  
ATOM    447  HB2 SER A  30       2.328  -1.204   4.230  1.00  0.00           H  
ATOM    448  HB3 SER A  30       1.911  -2.924   4.074  1.00  0.00           H  
ATOM    449  HG  SER A  30      -0.038  -2.372   3.197  1.00  0.00           H  
ATOM    450  N   GLY A  31      -0.589   0.044   5.682  1.00  0.00           N  
ATOM    451  CA  GLY A  31      -1.039   1.414   5.869  1.00  0.00           C  
ATOM    452  C   GLY A  31      -0.874   2.247   4.595  1.00  0.00           C  
ATOM    453  O   GLY A  31      -0.904   3.473   4.668  1.00  0.00           O  
ATOM    454  H   GLY A  31      -1.192  -0.559   5.139  1.00  0.00           H  
ATOM    455  HA2 GLY A  31      -2.101   1.382   6.114  1.00  0.00           H  
ATOM    456  HA3 GLY A  31      -0.509   1.891   6.694  1.00  0.00           H  
ATOM    457  N   CYS A  32      -0.731   1.596   3.432  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -0.706   2.238   2.126  1.00  0.00           C  
ATOM    459  C   CYS A  32      -2.133   2.446   1.613  1.00  0.00           C  
ATOM    460  O   CYS A  32      -3.065   1.793   2.080  1.00  0.00           O  
ATOM    461  CB  CYS A  32       0.071   1.364   1.132  1.00  0.00           C  
ATOM    462  SG  CYS A  32       1.683   0.744   1.684  1.00  0.00           S  
ATOM    463  H   CYS A  32      -0.755   0.584   3.439  1.00  0.00           H  
ATOM    464  HA  CYS A  32      -0.212   3.205   2.217  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -0.533   0.488   0.900  1.00  0.00           H  
ATOM    466  HB3 CYS A  32       0.208   1.920   0.204  1.00  0.00           H  
ATOM    467  N   LYS A  33      -2.291   3.341   0.631  1.00  0.00           N  
ATOM    468  CA  LYS A  33      -3.523   3.556  -0.117  1.00  0.00           C  
ATOM    469  C   LYS A  33      -3.369   2.940  -1.508  1.00  0.00           C  
ATOM    470  O   LYS A  33      -2.265   2.921  -2.052  1.00  0.00           O  
ATOM    471  CB  LYS A  33      -3.805   5.056  -0.286  1.00  0.00           C  
ATOM    472  CG  LYS A  33      -3.659   5.927   0.966  1.00  0.00           C  
ATOM    473  CD  LYS A  33      -4.719   5.705   2.054  1.00  0.00           C  
ATOM    474  CE  LYS A  33      -4.378   4.554   3.008  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      -4.997   4.741   4.330  1.00  0.00           N  
ATOM    476  H   LYS A  33      -1.477   3.841   0.305  1.00  0.00           H  
ATOM    477  HA  LYS A  33      -4.367   3.089   0.390  1.00  0.00           H  
ATOM    478  HB2 LYS A  33      -3.102   5.451  -1.022  1.00  0.00           H  
ATOM    479  HB3 LYS A  33      -4.811   5.180  -0.689  1.00  0.00           H  
ATOM    480  HG2 LYS A  33      -2.656   5.824   1.378  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      -3.769   6.959   0.627  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      -4.770   6.623   2.639  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      -5.698   5.544   1.599  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      -4.737   3.616   2.589  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      -3.298   4.501   3.158  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      -4.647   5.596   4.744  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      -6.001   4.792   4.236  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      -4.751   3.963   4.926  1.00  0.00           H  
ATOM    489  N   ILE A  34      -4.489   2.490  -2.086  1.00  0.00           N  
ATOM    490  CA  ILE A  34      -4.616   2.074  -3.476  1.00  0.00           C  
ATOM    491  C   ILE A  34      -5.706   2.951  -4.091  1.00  0.00           C  
ATOM    492  O   ILE A  34      -6.887   2.706  -3.853  1.00  0.00           O  
ATOM    493  CB  ILE A  34      -4.996   0.581  -3.550  1.00  0.00           C  
ATOM    494  CG1 ILE A  34      -3.990  -0.325  -2.823  1.00  0.00           C  
ATOM    495  CG2 ILE A  34      -5.175   0.129  -5.007  1.00  0.00           C  
ATOM    496  CD1 ILE A  34      -2.675  -0.534  -3.578  1.00  0.00           C  
ATOM    497  H   ILE A  34      -5.338   2.491  -1.542  1.00  0.00           H  
ATOM    498  HA  ILE A  34      -3.682   2.234  -4.018  1.00  0.00           H  
ATOM    499  HB  ILE A  34      -5.952   0.446  -3.040  1.00  0.00           H  
ATOM    500 HG12 ILE A  34      -3.765   0.093  -1.845  1.00  0.00           H  
ATOM    501 HG13 ILE A  34      -4.459  -1.293  -2.666  1.00  0.00           H  
ATOM    502 HG21 ILE A  34      -4.302   0.404  -5.600  1.00  0.00           H  
ATOM    503 HG22 ILE A  34      -5.310  -0.952  -5.043  1.00  0.00           H  
ATOM    504 HG23 ILE A  34      -6.057   0.600  -5.442  1.00  0.00           H  
ATOM    505 HD11 ILE A  34      -2.845  -1.110  -4.489  1.00  0.00           H  
ATOM    506 HD12 ILE A  34      -2.235   0.427  -3.828  1.00  0.00           H  
ATOM    507 HD13 ILE A  34      -1.981  -1.086  -2.945  1.00  0.00           H  
ATOM    508  N   ILE A  35      -5.317   3.980  -4.856  1.00  0.00           N  
ATOM    509  CA  ILE A  35      -6.247   4.897  -5.504  1.00  0.00           C  
ATOM    510  C   ILE A  35      -5.761   5.202  -6.920  1.00  0.00           C  
ATOM    511  O   ILE A  35      -4.581   5.477  -7.129  1.00  0.00           O  
ATOM    512  CB  ILE A  35      -6.449   6.178  -4.672  1.00  0.00           C  
ATOM    513  CG1 ILE A  35      -5.142   6.961  -4.462  1.00  0.00           C  
ATOM    514  CG2 ILE A  35      -7.097   5.843  -3.321  1.00  0.00           C  
ATOM    515  CD1 ILE A  35      -5.344   8.186  -3.568  1.00  0.00           C  
ATOM    516  H   ILE A  35      -4.330   4.126  -5.026  1.00  0.00           H  
ATOM    517  HA  ILE A  35      -7.218   4.410  -5.599  1.00  0.00           H  
ATOM    518  HB  ILE A  35      -7.145   6.813  -5.222  1.00  0.00           H  
ATOM    519 HG12 ILE A  35      -4.383   6.323  -4.006  1.00  0.00           H  
ATOM    520 HG13 ILE A  35      -4.769   7.316  -5.422  1.00  0.00           H  
ATOM    521 HG21 ILE A  35      -7.943   5.175  -3.470  1.00  0.00           H  
ATOM    522 HG22 ILE A  35      -6.368   5.369  -2.663  1.00  0.00           H  
ATOM    523 HG23 ILE A  35      -7.468   6.750  -2.845  1.00  0.00           H  
ATOM    524 HD11 ILE A  35      -6.137   8.815  -3.975  1.00  0.00           H  
ATOM    525 HD12 ILE A  35      -5.586   7.889  -2.548  1.00  0.00           H  
ATOM    526 HD13 ILE A  35      -4.418   8.748  -3.542  1.00  0.00           H  
ATOM    527  N   SER A  36      -6.676   5.144  -7.894  1.00  0.00           N  
ATOM    528  CA  SER A  36      -6.377   5.350  -9.308  1.00  0.00           C  
ATOM    529  C   SER A  36      -6.753   6.773  -9.739  1.00  0.00           C  
ATOM    530  O   SER A  36      -7.220   6.980 -10.859  1.00  0.00           O  
ATOM    531  CB  SER A  36      -7.095   4.273 -10.134  1.00  0.00           C  
ATOM    532  OG  SER A  36      -6.681   4.325 -11.483  1.00  0.00           O  
ATOM    533  H   SER A  36      -7.635   4.954  -7.640  1.00  0.00           H  
ATOM    534  HA  SER A  36      -5.309   5.228  -9.486  1.00  0.00           H  
ATOM    535  HB2 SER A  36      -6.846   3.287  -9.741  1.00  0.00           H  
ATOM    536  HB3 SER A  36      -8.176   4.415 -10.080  1.00  0.00           H  
ATOM    537  HG  SER A  36      -6.912   5.189 -11.836  1.00  0.00           H  
ATOM    538  N   ALA A  37      -6.518   7.755  -8.860  1.00  0.00           N  
ATOM    539  CA  ALA A  37      -6.739   9.168  -9.141  1.00  0.00           C  
ATOM    540  C   ALA A  37      -5.532   9.813  -9.833  1.00  0.00           C  
ATOM    541  O   ALA A  37      -5.576  11.005 -10.128  1.00  0.00           O  
ATOM    542  CB  ALA A  37      -7.046   9.887  -7.823  1.00  0.00           C  
ATOM    543  H   ALA A  37      -6.135   7.516  -7.956  1.00  0.00           H  
ATOM    544  HA  ALA A  37      -7.610   9.281  -9.788  1.00  0.00           H  
ATOM    545  HB1 ALA A  37      -6.180   9.834  -7.163  1.00  0.00           H  
ATOM    546  HB2 ALA A  37      -7.285  10.933  -8.018  1.00  0.00           H  
ATOM    547  HB3 ALA A  37      -7.898   9.415  -7.334  1.00  0.00           H  
ATOM    548  N   SER A  38      -4.445   9.053 -10.050  1.00  0.00           N  
ATOM    549  CA  SER A  38      -3.155   9.548 -10.521  1.00  0.00           C  
ATOM    550  C   SER A  38      -2.598  10.650  -9.601  1.00  0.00           C  
ATOM    551  O   SER A  38      -1.808  11.485 -10.040  1.00  0.00           O  
ATOM    552  CB  SER A  38      -3.272   9.981 -11.988  1.00  0.00           C  
ATOM    553  OG  SER A  38      -2.003  10.297 -12.522  1.00  0.00           O  
ATOM    554  H   SER A  38      -4.487   8.074  -9.820  1.00  0.00           H  
ATOM    555  HA  SER A  38      -2.459   8.712 -10.486  1.00  0.00           H  
ATOM    556  HB2 SER A  38      -3.694   9.167 -12.576  1.00  0.00           H  
ATOM    557  HB3 SER A  38      -3.926  10.847 -12.065  1.00  0.00           H  
ATOM    558  HG  SER A  38      -1.613  10.985 -11.974  1.00  0.00           H  
ATOM    559  N   THR A  39      -3.004  10.632  -8.324  1.00  0.00           N  
ATOM    560  CA  THR A  39      -2.680  11.619  -7.303  1.00  0.00           C  
ATOM    561  C   THR A  39      -2.829  10.927  -5.949  1.00  0.00           C  
ATOM    562  O   THR A  39      -3.675  10.045  -5.807  1.00  0.00           O  
ATOM    563  CB  THR A  39      -3.644  12.815  -7.417  1.00  0.00           C  
ATOM    564  OG1 THR A  39      -3.516  13.426  -8.685  1.00  0.00           O  
ATOM    565  CG2 THR A  39      -3.392  13.879  -6.343  1.00  0.00           C  
ATOM    566  H   THR A  39      -3.630   9.897  -8.028  1.00  0.00           H  
ATOM    567  HA  THR A  39      -1.650  11.960  -7.434  1.00  0.00           H  
ATOM    568  HB  THR A  39      -4.667  12.454  -7.314  1.00  0.00           H  
ATOM    569  HG1 THR A  39      -4.181  14.112  -8.765  1.00  0.00           H  
ATOM    570 HG21 THR A  39      -4.036  14.739  -6.528  1.00  0.00           H  
ATOM    571 HG22 THR A  39      -3.621  13.488  -5.352  1.00  0.00           H  
ATOM    572 HG23 THR A  39      -2.351  14.202  -6.377  1.00  0.00           H  
ATOM    573  N   CYS A  40      -2.017  11.329  -4.963  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -2.101  10.865  -3.584  1.00  0.00           C  
ATOM    575  C   CYS A  40      -1.878  12.051  -2.644  1.00  0.00           C  
ATOM    576  O   CYS A  40      -1.126  12.961  -2.992  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -1.070   9.754  -3.349  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -1.519   8.171  -4.106  1.00  0.00           S  
ATOM    579  H   CYS A  40      -1.348  12.062  -5.151  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -3.099  10.468  -3.409  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -0.104  10.076  -3.740  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -0.961   9.587  -2.277  1.00  0.00           H  
ATOM    583  N   PRO A  41      -2.528  12.070  -1.467  1.00  0.00           N  
ATOM    584  CA  PRO A  41      -2.443  13.180  -0.529  1.00  0.00           C  
ATOM    585  C   PRO A  41      -1.073  13.225   0.154  1.00  0.00           C  
ATOM    586  O   PRO A  41      -0.323  12.248   0.119  1.00  0.00           O  
ATOM    587  CB  PRO A  41      -3.574  12.943   0.476  1.00  0.00           C  
ATOM    588  CG  PRO A  41      -3.702  11.421   0.494  1.00  0.00           C  
ATOM    589  CD  PRO A  41      -3.434  11.045  -0.963  1.00  0.00           C  
ATOM    590  HA  PRO A  41      -2.615  14.125  -1.048  1.00  0.00           H  
ATOM    591  HB2 PRO A  41      -3.363  13.356   1.464  1.00  0.00           H  
ATOM    592  HB3 PRO A  41      -4.496  13.374   0.084  1.00  0.00           H  
ATOM    593  HG2 PRO A  41      -2.924  11.002   1.134  1.00  0.00           H  
ATOM    594  HG3 PRO A  41      -4.685  11.093   0.834  1.00  0.00           H  
ATOM    595  HD2 PRO A  41      -3.010  10.042  -1.023  1.00  0.00           H  
ATOM    596  HD3 PRO A  41      -4.372  11.081  -1.521  1.00  0.00           H  
ATOM    597  N   SER A  42      -0.753  14.376   0.763  1.00  0.00           N  
ATOM    598  CA  SER A  42       0.512  14.649   1.435  1.00  0.00           C  
ATOM    599  C   SER A  42       0.592  13.926   2.784  1.00  0.00           C  
ATOM    600  O   SER A  42       0.621  14.550   3.842  1.00  0.00           O  
ATOM    601  CB  SER A  42       0.688  16.165   1.582  1.00  0.00           C  
ATOM    602  OG  SER A  42       0.587  16.782   0.317  1.00  0.00           O  
ATOM    603  H   SER A  42      -1.425  15.129   0.740  1.00  0.00           H  
ATOM    604  HA  SER A  42       1.326  14.283   0.805  1.00  0.00           H  
ATOM    605  HB2 SER A  42      -0.084  16.572   2.237  1.00  0.00           H  
ATOM    606  HB3 SER A  42       1.669  16.381   2.008  1.00  0.00           H  
ATOM    607  HG  SER A  42       1.225  16.378  -0.275  1.00  0.00           H  
ATOM    608  N   ASP A  43       0.621  12.593   2.718  1.00  0.00           N  
ATOM    609  CA  ASP A  43       0.635  11.667   3.842  1.00  0.00           C  
ATOM    610  C   ASP A  43       1.473  10.438   3.481  1.00  0.00           C  
ATOM    611  O   ASP A  43       2.169   9.901   4.340  1.00  0.00           O  
ATOM    612  CB  ASP A  43      -0.799  11.242   4.188  1.00  0.00           C  
ATOM    613  CG  ASP A  43      -1.607  12.377   4.811  1.00  0.00           C  
ATOM    614  OD1 ASP A  43      -1.633  12.498   6.034  1.00  0.00           O  
ATOM    615  OD2 ASP A  43      -2.271  13.190   3.940  1.00  0.00           O  
ATOM    616  H   ASP A  43       0.579  12.195   1.793  1.00  0.00           H  
ATOM    617  HA  ASP A  43       1.085  12.143   4.715  1.00  0.00           H  
ATOM    618  HB2 ASP A  43      -1.307  10.890   3.291  1.00  0.00           H  
ATOM    619  HB3 ASP A  43      -0.761  10.418   4.904  1.00  0.00           H  
ATOM    620  HD2 ASP A  43      -2.746  13.893   4.388  1.00  0.00           H  
ATOM    621  N   TYR A  44       1.391   9.992   2.219  1.00  0.00           N  
ATOM    622  CA  TYR A  44       2.019   8.778   1.720  1.00  0.00           C  
ATOM    623  C   TYR A  44       2.986   9.124   0.579  1.00  0.00           C  
ATOM    624  O   TYR A  44       2.615   9.005  -0.588  1.00  0.00           O  
ATOM    625  CB  TYR A  44       0.913   7.818   1.272  1.00  0.00           C  
ATOM    626  CG  TYR A  44      -0.134   7.556   2.337  1.00  0.00           C  
ATOM    627  CD1 TYR A  44       0.194   6.795   3.473  1.00  0.00           C  
ATOM    628  CD2 TYR A  44      -1.392   8.177   2.257  1.00  0.00           C  
ATOM    629  CE1 TYR A  44      -0.760   6.573   4.478  1.00  0.00           C  
ATOM    630  CE2 TYR A  44      -2.345   7.964   3.268  1.00  0.00           C  
ATOM    631  CZ  TYR A  44      -2.047   7.120   4.353  1.00  0.00           C  
ATOM    632  OH  TYR A  44      -3.012   6.831   5.276  1.00  0.00           O  
ATOM    633  H   TYR A  44       0.782  10.469   1.571  1.00  0.00           H  
ATOM    634  HA  TYR A  44       2.561   8.272   2.515  1.00  0.00           H  
ATOM    635  HB2 TYR A  44       0.416   8.221   0.390  1.00  0.00           H  
ATOM    636  HB3 TYR A  44       1.370   6.873   0.995  1.00  0.00           H  
ATOM    637  HD1 TYR A  44       1.188   6.398   3.582  1.00  0.00           H  
ATOM    638  HD2 TYR A  44      -1.632   8.817   1.421  1.00  0.00           H  
ATOM    639  HE1 TYR A  44      -0.495   5.974   5.339  1.00  0.00           H  
ATOM    640  HE2 TYR A  44      -3.311   8.439   3.198  1.00  0.00           H  
ATOM    641  HH  TYR A  44      -2.676   6.316   6.013  1.00  0.00           H  
ATOM    642  N   PRO A  45       4.217   9.570   0.889  1.00  0.00           N  
ATOM    643  CA  PRO A  45       5.174  10.046  -0.103  1.00  0.00           C  
ATOM    644  C   PRO A  45       5.806   8.921  -0.931  1.00  0.00           C  
ATOM    645  O   PRO A  45       6.396   9.209  -1.971  1.00  0.00           O  
ATOM    646  CB  PRO A  45       6.245  10.791   0.699  1.00  0.00           C  
ATOM    647  CG  PRO A  45       6.243  10.050   2.033  1.00  0.00           C  
ATOM    648  CD  PRO A  45       4.760   9.739   2.228  1.00  0.00           C  
ATOM    649  HA  PRO A  45       4.693  10.749  -0.786  1.00  0.00           H  
ATOM    650  HB2 PRO A  45       7.225  10.778   0.218  1.00  0.00           H  
ATOM    651  HB3 PRO A  45       5.926  11.821   0.863  1.00  0.00           H  
ATOM    652  HG2 PRO A  45       6.802   9.118   1.933  1.00  0.00           H  
ATOM    653  HG3 PRO A  45       6.653  10.650   2.845  1.00  0.00           H  
ATOM    654  HD2 PRO A  45       4.653   8.846   2.838  1.00  0.00           H  
ATOM    655  HD3 PRO A  45       4.277  10.589   2.711  1.00  0.00           H  
ATOM    656  N   LYS A  46       5.718   7.662  -0.477  1.00  0.00           N  
ATOM    657  CA  LYS A  46       6.391   6.534  -1.094  1.00  0.00           C  
ATOM    658  C   LYS A  46       5.390   5.755  -1.948  1.00  0.00           C  
ATOM    659  O   LYS A  46       5.079   6.230  -3.061  1.00  0.00           O  
ATOM    660  CB  LYS A  46       7.035   5.696   0.022  1.00  0.00           C  
ATOM    661  CG  LYS A  46       8.002   4.637  -0.519  1.00  0.00           C  
ATOM    662  CD  LYS A  46       9.452   5.130  -0.592  1.00  0.00           C  
ATOM    663  CE  LYS A  46       9.685   6.346  -1.495  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      11.119   6.630  -1.664  1.00  0.00           N  
ATOM    665  OXT LYS A  46       4.946   4.680  -1.496  1.00  0.00           O  
ATOM    666  H   LYS A  46       5.216   7.460   0.376  1.00  0.00           H  
ATOM    667  HA  LYS A  46       7.180   6.878  -1.755  1.00  0.00           H  
ATOM    668  HB2 LYS A  46       7.578   6.353   0.703  1.00  0.00           H  
ATOM    669  HB3 LYS A  46       6.254   5.198   0.598  1.00  0.00           H  
ATOM    670  HG2 LYS A  46       7.987   3.795   0.174  1.00  0.00           H  
ATOM    671  HG3 LYS A  46       7.674   4.278  -1.493  1.00  0.00           H  
ATOM    672  HD2 LYS A  46       9.790   5.369   0.418  1.00  0.00           H  
ATOM    673  HD3 LYS A  46      10.037   4.300  -0.976  1.00  0.00           H  
ATOM    674  HE2 LYS A  46       9.251   6.162  -2.480  1.00  0.00           H  
ATOM    675  HE3 LYS A  46       9.225   7.228  -1.048  1.00  0.00           H  
ATOM    676  HZ1 LYS A  46      11.541   6.799  -0.762  1.00  0.00           H  
ATOM    677  HZ2 LYS A  46      11.573   5.845  -2.108  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46      11.233   7.451  -2.243  1.00  0.00           H  
TER     679      LYS A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -2.325   6.408  -7.043  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.276   5.678  -7.781  1.00  0.00           C  
ATOM      3  C   LYS A   1      -0.468   4.703  -6.907  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.666   4.381  -7.251  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.371   6.654  -8.555  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.402   7.617  -7.641  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.437   8.451  -8.406  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.789   9.395  -9.426  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.786  10.251 -10.091  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.769   7.074  -7.656  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.029   5.760  -6.714  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -1.923   6.901  -6.262  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -1.793   5.069  -8.522  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.333   6.088  -9.165  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.006   7.234  -9.223  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -0.297   8.289  -7.142  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.938   7.044  -6.884  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.992   9.049  -7.679  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.138   7.783  -8.911  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.272   8.823 -10.194  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.075  10.036  -8.910  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.285  10.797  -9.403  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.441   9.677 -10.603  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.317  10.874 -10.734  1.00  0.00           H  
ATOM     25  N   SER A   2      -1.057   4.222  -5.800  1.00  0.00           N  
ATOM     26  CA  SER A   2      -0.463   3.276  -4.854  1.00  0.00           C  
ATOM     27  C   SER A   2       0.714   3.902  -4.095  1.00  0.00           C  
ATOM     28  O   SER A   2       1.807   4.031  -4.645  1.00  0.00           O  
ATOM     29  CB  SER A   2      -0.074   1.956  -5.535  1.00  0.00           C  
ATOM     30  OG  SER A   2      -1.155   1.444  -6.288  1.00  0.00           O  
ATOM     31  H   SER A   2      -1.996   4.523  -5.593  1.00  0.00           H  
ATOM     32  HA  SER A   2      -1.245   3.033  -4.140  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.786   2.099  -6.186  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.193   1.231  -4.765  1.00  0.00           H  
ATOM     35  HG  SER A   2      -1.385   2.081  -6.969  1.00  0.00           H  
ATOM     36  N   CYS A   3       0.486   4.305  -2.837  1.00  0.00           N  
ATOM     37  CA  CYS A   3       1.399   5.163  -2.083  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.472   4.742  -0.620  1.00  0.00           C  
ATOM     39  O   CYS A   3       0.444   4.449  -0.016  1.00  0.00           O  
ATOM     40  CB  CYS A   3       0.943   6.615  -2.193  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.151   7.325  -3.843  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.394   4.057  -2.400  1.00  0.00           H  
ATOM     43  HA  CYS A   3       2.403   5.111  -2.497  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -0.101   6.691  -1.888  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.540   7.214  -1.512  1.00  0.00           H  
ATOM     46  N   CYS A   4       2.687   4.724  -0.061  1.00  0.00           N  
ATOM     47  CA  CYS A   4       2.998   4.220   1.270  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.575   5.328   2.156  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.121   6.305   1.646  1.00  0.00           O  
ATOM     50  CB  CYS A   4       4.004   3.073   1.129  1.00  0.00           C  
ATOM     51  SG  CYS A   4       3.333   1.543   0.429  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.466   5.089  -0.598  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.093   3.837   1.733  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       4.830   3.412   0.504  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       4.420   2.824   2.104  1.00  0.00           H  
ATOM     56  N   PRO A   5       3.473   5.187   3.488  1.00  0.00           N  
ATOM     57  CA  PRO A   5       4.059   6.126   4.431  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.577   5.951   4.521  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.289   6.935   4.718  1.00  0.00           O  
ATOM     60  CB  PRO A   5       3.378   5.834   5.769  1.00  0.00           C  
ATOM     61  CG  PRO A   5       3.029   4.348   5.677  1.00  0.00           C  
ATOM     62  CD  PRO A   5       2.716   4.159   4.194  1.00  0.00           C  
ATOM     63  HA  PRO A   5       3.840   7.154   4.140  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       4.012   6.059   6.627  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       2.457   6.413   5.837  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       3.898   3.748   5.949  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.182   4.087   6.313  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       2.972   3.152   3.879  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       1.649   4.316   4.038  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.071   4.708   4.411  1.00  0.00           N  
ATOM     71  CA  ASN A   6       7.466   4.366   4.650  1.00  0.00           C  
ATOM     72  C   ASN A   6       7.902   3.188   3.784  1.00  0.00           C  
ATOM     73  O   ASN A   6       7.076   2.462   3.232  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.682   4.036   6.135  1.00  0.00           C  
ATOM     75  CG  ASN A   6       7.451   5.251   7.029  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       8.253   6.183   7.024  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       6.353   5.251   7.788  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.445   3.947   4.189  1.00  0.00           H  
ATOM     79  HA  ASN A   6       8.101   5.210   4.386  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       7.017   3.220   6.426  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       8.711   3.709   6.290  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.716   4.468   7.759  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       6.152   6.046   8.376  1.00  0.00           H  
ATOM     84  N   THR A   7       9.223   2.988   3.719  1.00  0.00           N  
ATOM     85  CA  THR A   7       9.858   1.838   3.095  1.00  0.00           C  
ATOM     86  C   THR A   7       9.436   0.545   3.802  1.00  0.00           C  
ATOM     87  O   THR A   7       9.303  -0.491   3.156  1.00  0.00           O  
ATOM     88  CB  THR A   7      11.382   2.026   3.124  1.00  0.00           C  
ATOM     89  OG1 THR A   7      11.703   3.337   2.699  1.00  0.00           O  
ATOM     90  CG2 THR A   7      12.089   1.019   2.210  1.00  0.00           C  
ATOM     91  H   THR A   7       9.838   3.649   4.172  1.00  0.00           H  
ATOM     92  HA  THR A   7       9.534   1.800   2.054  1.00  0.00           H  
ATOM     93  HB  THR A   7      11.744   1.899   4.145  1.00  0.00           H  
ATOM     94  HG1 THR A   7      12.654   3.452   2.753  1.00  0.00           H  
ATOM     95 HG21 THR A   7      11.731   1.128   1.186  1.00  0.00           H  
ATOM     96 HG22 THR A   7      13.164   1.198   2.231  1.00  0.00           H  
ATOM     97 HG23 THR A   7      11.899   0.001   2.549  1.00  0.00           H  
ATOM     98  N   THR A   8       9.195   0.607   5.119  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.630  -0.503   5.876  1.00  0.00           C  
ATOM    100  C   THR A   8       7.221  -0.828   5.361  1.00  0.00           C  
ATOM    101  O   THR A   8       6.861  -1.996   5.245  1.00  0.00           O  
ATOM    102  CB  THR A   8       8.626  -0.173   7.376  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.924   0.209   7.788  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.205  -1.393   8.202  1.00  0.00           C  
ATOM    105  H   THR A   8       9.336   1.481   5.604  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.271  -1.373   5.728  1.00  0.00           H  
ATOM    107  HB  THR A   8       7.939   0.652   7.575  1.00  0.00           H  
ATOM    108  HG1 THR A   8      10.178   1.012   7.327  1.00  0.00           H  
ATOM    109 HG21 THR A   8       8.265  -1.155   9.264  1.00  0.00           H  
ATOM    110 HG22 THR A   8       7.179  -1.677   7.966  1.00  0.00           H  
ATOM    111 HG23 THR A   8       8.867  -2.235   7.990  1.00  0.00           H  
ATOM    112  N   GLY A   9       6.436   0.202   5.022  1.00  0.00           N  
ATOM    113  CA  GLY A   9       5.138   0.033   4.391  1.00  0.00           C  
ATOM    114  C   GLY A   9       5.277  -0.715   3.067  1.00  0.00           C  
ATOM    115  O   GLY A   9       4.583  -1.704   2.844  1.00  0.00           O  
ATOM    116  H   GLY A   9       6.790   1.143   5.110  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       4.479  -0.518   5.063  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.703   1.010   4.197  1.00  0.00           H  
ATOM    119  N   ARG A  10       6.197  -0.266   2.204  1.00  0.00           N  
ATOM    120  CA  ARG A  10       6.488  -0.942   0.945  1.00  0.00           C  
ATOM    121  C   ARG A  10       6.894  -2.397   1.174  1.00  0.00           C  
ATOM    122  O   ARG A  10       6.415  -3.274   0.465  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.576  -0.198   0.156  1.00  0.00           C  
ATOM    124  CG  ARG A  10       7.092   1.142  -0.408  1.00  0.00           C  
ATOM    125  CD  ARG A  10       6.156   0.954  -1.609  1.00  0.00           C  
ATOM    126  NE  ARG A  10       5.697   2.257  -2.101  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       4.683   2.470  -2.955  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       3.954   1.454  -3.438  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       4.404   3.724  -3.325  1.00  0.00           N  
ATOM    130  H   ARG A  10       6.735   0.557   2.448  1.00  0.00           H  
ATOM    131  HA  ARG A  10       5.572  -0.963   0.360  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       8.429  -0.016   0.807  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       7.912  -0.820  -0.674  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.593   1.713   0.375  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       7.964   1.707  -0.742  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       6.694   0.441  -2.408  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       5.296   0.352  -1.327  1.00  0.00           H  
ATOM    138  HE  ARG A  10       6.195   3.074  -1.764  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       4.163   0.505  -3.160  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       3.200   1.634  -4.083  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.944   4.487  -2.927  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       3.636   3.922  -3.952  1.00  0.00           H  
ATOM    143  N   ASN A  11       7.754  -2.661   2.161  1.00  0.00           N  
ATOM    144  CA  ASN A  11       8.200  -4.004   2.503  1.00  0.00           C  
ATOM    145  C   ASN A  11       7.010  -4.904   2.844  1.00  0.00           C  
ATOM    146  O   ASN A  11       6.862  -5.964   2.240  1.00  0.00           O  
ATOM    147  CB  ASN A  11       9.216  -3.927   3.650  1.00  0.00           C  
ATOM    148  CG  ASN A  11       9.532  -5.296   4.244  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.234  -6.097   3.631  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       9.020  -5.561   5.448  1.00  0.00           N  
ATOM    151  H   ASN A  11       8.112  -1.892   2.711  1.00  0.00           H  
ATOM    152  HA  ASN A  11       8.705  -4.432   1.633  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      10.140  -3.484   3.279  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       8.830  -3.288   4.440  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       8.448  -4.876   5.916  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       9.223  -6.442   5.894  1.00  0.00           H  
ATOM    157  N   ILE A  12       6.159  -4.488   3.790  1.00  0.00           N  
ATOM    158  CA  ILE A  12       5.011  -5.278   4.221  1.00  0.00           C  
ATOM    159  C   ILE A  12       4.060  -5.508   3.042  1.00  0.00           C  
ATOM    160  O   ILE A  12       3.611  -6.632   2.821  1.00  0.00           O  
ATOM    161  CB  ILE A  12       4.311  -4.601   5.416  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       5.260  -4.558   6.630  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.028  -5.365   5.787  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       4.786  -3.583   7.712  1.00  0.00           C  
ATOM    165  H   ILE A  12       6.304  -3.584   4.226  1.00  0.00           H  
ATOM    166  HA  ILE A  12       5.372  -6.252   4.555  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.049  -3.580   5.134  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.356  -5.557   7.056  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       6.252  -4.233   6.325  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       3.265  -6.410   5.993  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       2.559  -4.932   6.669  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       2.301  -5.324   4.976  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       4.649  -2.590   7.282  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       3.851  -3.918   8.159  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       5.542  -3.528   8.496  1.00  0.00           H  
ATOM    176  N   TYR A  13       3.775  -4.446   2.280  1.00  0.00           N  
ATOM    177  CA  TYR A  13       2.922  -4.490   1.103  1.00  0.00           C  
ATOM    178  C   TYR A  13       3.430  -5.525   0.097  1.00  0.00           C  
ATOM    179  O   TYR A  13       2.669  -6.391  -0.323  1.00  0.00           O  
ATOM    180  CB  TYR A  13       2.843  -3.091   0.479  1.00  0.00           C  
ATOM    181  CG  TYR A  13       1.987  -3.009  -0.768  1.00  0.00           C  
ATOM    182  CD1 TYR A  13       0.604  -3.238  -0.679  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       2.566  -2.706  -2.016  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -0.201  -3.148  -1.825  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       1.757  -2.610  -3.164  1.00  0.00           C  
ATOM    186  CZ  TYR A  13       0.370  -2.818  -3.064  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -0.425  -2.700  -4.166  1.00  0.00           O  
ATOM    188  H   TYR A  13       4.183  -3.553   2.523  1.00  0.00           H  
ATOM    189  HA  TYR A  13       1.924  -4.782   1.429  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       2.426  -2.405   1.219  1.00  0.00           H  
ATOM    191  HB3 TYR A  13       3.850  -2.750   0.244  1.00  0.00           H  
ATOM    192  HD1 TYR A  13       0.157  -3.478   0.273  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       3.629  -2.538  -2.097  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -1.262  -3.323  -1.749  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       2.204  -2.366  -4.117  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.358  -2.765  -3.941  1.00  0.00           H  
ATOM    197  N   ASN A  14       4.712  -5.444  -0.275  1.00  0.00           N  
ATOM    198  CA  ASN A  14       5.349  -6.343  -1.230  1.00  0.00           C  
ATOM    199  C   ASN A  14       5.343  -7.791  -0.737  1.00  0.00           C  
ATOM    200  O   ASN A  14       5.063  -8.696  -1.520  1.00  0.00           O  
ATOM    201  CB  ASN A  14       6.776  -5.870  -1.546  1.00  0.00           C  
ATOM    202  CG  ASN A  14       6.790  -4.830  -2.664  1.00  0.00           C  
ATOM    203  OD1 ASN A  14       7.133  -5.145  -3.800  1.00  0.00           O  
ATOM    204  ND2 ASN A  14       6.414  -3.589  -2.358  1.00  0.00           N  
ATOM    205  H   ASN A  14       5.284  -4.716   0.130  1.00  0.00           H  
ATOM    206  HA  ASN A  14       4.776  -6.315  -2.158  1.00  0.00           H  
ATOM    207  HB2 ASN A  14       7.262  -5.481  -0.651  1.00  0.00           H  
ATOM    208  HB3 ASN A  14       7.363  -6.718  -1.895  1.00  0.00           H  
ATOM    209 HD21 ASN A  14       6.153  -3.361  -1.409  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       6.419  -2.881  -3.076  1.00  0.00           H  
ATOM    211  N   THR A  15       5.637  -8.023   0.548  1.00  0.00           N  
ATOM    212  CA  THR A  15       5.607  -9.362   1.130  1.00  0.00           C  
ATOM    213  C   THR A  15       4.200  -9.958   1.022  1.00  0.00           C  
ATOM    214  O   THR A  15       4.044 -11.102   0.604  1.00  0.00           O  
ATOM    215  CB  THR A  15       6.101  -9.311   2.583  1.00  0.00           C  
ATOM    216  OG1 THR A  15       7.418  -8.803   2.603  1.00  0.00           O  
ATOM    217  CG2 THR A  15       6.105 -10.700   3.232  1.00  0.00           C  
ATOM    218  H   THR A  15       5.881  -7.250   1.153  1.00  0.00           H  
ATOM    219  HA  THR A  15       6.291  -9.996   0.564  1.00  0.00           H  
ATOM    220  HB  THR A  15       5.460  -8.648   3.168  1.00  0.00           H  
ATOM    221  HG1 THR A  15       7.697  -8.692   3.515  1.00  0.00           H  
ATOM    222 HG21 THR A  15       6.523 -10.634   4.237  1.00  0.00           H  
ATOM    223 HG22 THR A  15       5.089 -11.091   3.306  1.00  0.00           H  
ATOM    224 HG23 THR A  15       6.712 -11.386   2.639  1.00  0.00           H  
ATOM    225  N   CYS A  16       3.182  -9.174   1.384  1.00  0.00           N  
ATOM    226  CA  CYS A  16       1.783  -9.577   1.332  1.00  0.00           C  
ATOM    227  C   CYS A  16       1.319  -9.817  -0.111  1.00  0.00           C  
ATOM    228  O   CYS A  16       0.558 -10.749  -0.366  1.00  0.00           O  
ATOM    229  CB  CYS A  16       0.953  -8.517   2.057  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.835  -8.800   2.133  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.386  -8.238   1.714  1.00  0.00           H  
ATOM    232  HA  CYS A  16       1.676 -10.513   1.883  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.313  -8.468   3.085  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       1.129  -7.545   1.599  1.00  0.00           H  
ATOM    235  N   ARG A  17       1.787  -8.993  -1.057  1.00  0.00           N  
ATOM    236  CA  ARG A  17       1.527  -9.162  -2.480  1.00  0.00           C  
ATOM    237  C   ARG A  17       2.125 -10.474  -2.986  1.00  0.00           C  
ATOM    238  O   ARG A  17       1.462 -11.204  -3.720  1.00  0.00           O  
ATOM    239  CB  ARG A  17       2.078  -7.963  -3.272  1.00  0.00           C  
ATOM    240  CG  ARG A  17       1.290  -6.670  -3.007  1.00  0.00           C  
ATOM    241  CD  ARG A  17       0.373  -6.252  -4.167  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -0.371  -7.370  -4.763  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -1.365  -8.050  -4.172  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -1.737  -7.767  -2.918  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -1.986  -9.031  -4.837  1.00  0.00           N  
ATOM    246  H   ARG A  17       2.390  -8.230  -0.777  1.00  0.00           H  
ATOM    247  HA  ARG A  17       0.452  -9.223  -2.626  1.00  0.00           H  
ATOM    248  HB2 ARG A  17       3.116  -7.807  -2.980  1.00  0.00           H  
ATOM    249  HB3 ARG A  17       2.075  -8.190  -4.338  1.00  0.00           H  
ATOM    250  HG2 ARG A  17       0.705  -6.771  -2.093  1.00  0.00           H  
ATOM    251  HG3 ARG A  17       2.000  -5.856  -2.855  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -0.324  -5.490  -3.821  1.00  0.00           H  
ATOM    253  HD3 ARG A  17       0.989  -5.812  -4.951  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -0.096  -7.638  -5.697  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -1.287  -7.027  -2.402  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -2.445  -8.333  -2.470  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -1.739  -9.245  -5.791  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -2.691  -9.582  -4.363  1.00  0.00           H  
ATOM    259  N   PHE A  18       3.366 -10.776  -2.585  1.00  0.00           N  
ATOM    260  CA  PHE A  18       4.055 -12.003  -2.957  1.00  0.00           C  
ATOM    261  C   PHE A  18       3.344 -13.229  -2.376  1.00  0.00           C  
ATOM    262  O   PHE A  18       3.162 -14.221  -3.078  1.00  0.00           O  
ATOM    263  CB  PHE A  18       5.518 -11.931  -2.508  1.00  0.00           C  
ATOM    264  CG  PHE A  18       6.339 -13.138  -2.919  1.00  0.00           C  
ATOM    265  CD1 PHE A  18       6.849 -13.229  -4.228  1.00  0.00           C  
ATOM    266  CD2 PHE A  18       6.537 -14.200  -2.016  1.00  0.00           C  
ATOM    267  CE1 PHE A  18       7.571 -14.367  -4.625  1.00  0.00           C  
ATOM    268  CE2 PHE A  18       7.256 -15.339  -2.416  1.00  0.00           C  
ATOM    269  CZ  PHE A  18       7.776 -15.422  -3.719  1.00  0.00           C  
ATOM    270  H   PHE A  18       3.855 -10.127  -1.981  1.00  0.00           H  
ATOM    271  HA  PHE A  18       4.042 -12.082  -4.046  1.00  0.00           H  
ATOM    272  HB2 PHE A  18       5.974 -11.041  -2.946  1.00  0.00           H  
ATOM    273  HB3 PHE A  18       5.560 -11.824  -1.424  1.00  0.00           H  
ATOM    274  HD1 PHE A  18       6.682 -12.428  -4.932  1.00  0.00           H  
ATOM    275  HD2 PHE A  18       6.131 -14.149  -1.016  1.00  0.00           H  
ATOM    276  HE1 PHE A  18       7.967 -14.431  -5.629  1.00  0.00           H  
ATOM    277  HE2 PHE A  18       7.405 -16.154  -1.722  1.00  0.00           H  
ATOM    278  HZ  PHE A  18       8.329 -16.298  -4.026  1.00  0.00           H  
ATOM    279  N   ALA A  19       2.931 -13.153  -1.103  1.00  0.00           N  
ATOM    280  CA  ALA A  19       2.165 -14.201  -0.441  1.00  0.00           C  
ATOM    281  C   ALA A  19       0.851 -14.455  -1.183  1.00  0.00           C  
ATOM    282  O   ALA A  19       0.491 -15.608  -1.420  1.00  0.00           O  
ATOM    283  CB  ALA A  19       1.908 -13.814   1.018  1.00  0.00           C  
ATOM    284  H   ALA A  19       3.117 -12.309  -0.578  1.00  0.00           H  
ATOM    285  HA  ALA A  19       2.755 -15.119  -0.447  1.00  0.00           H  
ATOM    286  HB1 ALA A  19       1.322 -12.897   1.070  1.00  0.00           H  
ATOM    287  HB2 ALA A  19       1.361 -14.615   1.516  1.00  0.00           H  
ATOM    288  HB3 ALA A  19       2.859 -13.662   1.531  1.00  0.00           H  
ATOM    289  N   GLY A  20       0.160 -13.375  -1.569  1.00  0.00           N  
ATOM    290  CA  GLY A  20      -1.001 -13.408  -2.445  1.00  0.00           C  
ATOM    291  C   GLY A  20      -2.272 -12.942  -1.742  1.00  0.00           C  
ATOM    292  O   GLY A  20      -3.339 -13.508  -1.973  1.00  0.00           O  
ATOM    293  H   GLY A  20       0.517 -12.463  -1.314  1.00  0.00           H  
ATOM    294  HA2 GLY A  20      -0.812 -12.733  -3.280  1.00  0.00           H  
ATOM    295  HA3 GLY A  20      -1.161 -14.407  -2.850  1.00  0.00           H  
ATOM    296  N   GLY A  21      -2.179 -11.880  -0.928  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -3.351 -11.173  -0.432  1.00  0.00           C  
ATOM    298  C   GLY A  21      -3.895 -10.245  -1.522  1.00  0.00           C  
ATOM    299  O   GLY A  21      -3.279 -10.101  -2.575  1.00  0.00           O  
ATOM    300  H   GLY A  21      -1.271 -11.465  -0.762  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -4.121 -11.883  -0.130  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -3.065 -10.581   0.436  1.00  0.00           H  
ATOM    303  N   SER A  22      -5.035  -9.589  -1.274  1.00  0.00           N  
ATOM    304  CA  SER A  22      -5.568  -8.585  -2.190  1.00  0.00           C  
ATOM    305  C   SER A  22      -4.802  -7.273  -2.017  1.00  0.00           C  
ATOM    306  O   SER A  22      -4.294  -7.000  -0.932  1.00  0.00           O  
ATOM    307  CB  SER A  22      -7.060  -8.376  -1.929  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.747  -9.608  -2.012  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.529  -9.749  -0.409  1.00  0.00           H  
ATOM    310  HA  SER A  22      -5.457  -8.936  -3.217  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -7.202  -7.947  -0.938  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -7.466  -7.688  -2.670  1.00  0.00           H  
ATOM    313  HG  SER A  22      -8.682  -9.454  -1.859  1.00  0.00           H  
ATOM    314  N   ARG A  23      -4.707  -6.470  -3.085  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -3.976  -5.205  -3.077  1.00  0.00           C  
ATOM    316  C   ARG A  23      -4.445  -4.297  -1.942  1.00  0.00           C  
ATOM    317  O   ARG A  23      -3.633  -3.852  -1.137  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -4.121  -4.481  -4.420  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.473  -5.265  -5.568  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -3.236  -4.356  -6.776  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -2.167  -3.390  -6.493  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -1.960  -2.228  -7.135  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -2.680  -1.891  -8.214  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -1.018  -1.399  -6.671  1.00  0.00           N  
ATOM    325  H   ARG A  23      -5.143  -6.763  -3.948  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.916  -5.409  -2.921  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -5.174  -4.308  -4.648  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -3.629  -3.513  -4.319  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -2.514  -5.671  -5.248  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -4.125  -6.088  -5.857  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -2.936  -4.971  -7.624  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -4.169  -3.845  -7.020  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -1.565  -3.602  -5.709  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -3.379  -2.525  -8.574  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -2.509  -1.018  -8.690  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -0.482  -1.668  -5.855  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -0.898  -0.473  -7.063  1.00  0.00           H  
ATOM    338  N   GLU A  24      -5.752  -4.031  -1.879  1.00  0.00           N  
ATOM    339  CA  GLU A  24      -6.350  -3.182  -0.860  1.00  0.00           C  
ATOM    340  C   GLU A  24      -6.047  -3.711   0.544  1.00  0.00           C  
ATOM    341  O   GLU A  24      -5.631  -2.947   1.408  1.00  0.00           O  
ATOM    342  CB  GLU A  24      -7.861  -3.063  -1.095  1.00  0.00           C  
ATOM    343  CG  GLU A  24      -8.168  -2.367  -2.429  1.00  0.00           C  
ATOM    344  CD  GLU A  24      -9.669  -2.170  -2.612  1.00  0.00           C  
ATOM    345  OE1 GLU A  24     -10.305  -2.976  -3.288  1.00  0.00           O  
ATOM    346  OE2 GLU A  24     -10.208  -1.079  -1.993  1.00  0.00           O  
ATOM    347  H   GLU A  24      -6.358  -4.429  -2.582  1.00  0.00           H  
ATOM    348  HA  GLU A  24      -5.916  -2.184  -0.944  1.00  0.00           H  
ATOM    349  HB2 GLU A  24      -8.317  -4.055  -1.090  1.00  0.00           H  
ATOM    350  HB3 GLU A  24      -8.293  -2.478  -0.283  1.00  0.00           H  
ATOM    351  HG2 GLU A  24      -7.678  -1.394  -2.458  1.00  0.00           H  
ATOM    352  HG3 GLU A  24      -7.794  -2.969  -3.258  1.00  0.00           H  
ATOM    353  HE2 GLU A  24      -9.556  -0.554  -1.524  1.00  0.00           H  
ATOM    354  N   ARG A  25      -6.239  -5.015   0.770  1.00  0.00           N  
ATOM    355  CA  ARG A  25      -6.031  -5.653   2.065  1.00  0.00           C  
ATOM    356  C   ARG A  25      -4.579  -5.489   2.520  1.00  0.00           C  
ATOM    357  O   ARG A  25      -4.324  -5.012   3.625  1.00  0.00           O  
ATOM    358  CB  ARG A  25      -6.453  -7.126   1.962  1.00  0.00           C  
ATOM    359  CG  ARG A  25      -6.872  -7.758   3.293  1.00  0.00           C  
ATOM    360  CD  ARG A  25      -5.699  -8.052   4.230  1.00  0.00           C  
ATOM    361  NE  ARG A  25      -6.141  -8.893   5.348  1.00  0.00           N  
ATOM    362  CZ  ARG A  25      -5.334  -9.403   6.293  1.00  0.00           C  
ATOM    363  NH1 ARG A  25      -4.020  -9.146   6.279  1.00  0.00           N  
ATOM    364  NH2 ARG A  25      -5.850 -10.177   7.257  1.00  0.00           N  
ATOM    365  H   ARG A  25      -6.560  -5.593   0.007  1.00  0.00           H  
ATOM    366  HA  ARG A  25      -6.680  -5.152   2.788  1.00  0.00           H  
ATOM    367  HB2 ARG A  25      -7.334  -7.172   1.323  1.00  0.00           H  
ATOM    368  HB3 ARG A  25      -5.670  -7.723   1.493  1.00  0.00           H  
ATOM    369  HG2 ARG A  25      -7.595  -7.115   3.797  1.00  0.00           H  
ATOM    370  HG3 ARG A  25      -7.363  -8.704   3.060  1.00  0.00           H  
ATOM    371  HD2 ARG A  25      -4.917  -8.571   3.674  1.00  0.00           H  
ATOM    372  HD3 ARG A  25      -5.305  -7.120   4.634  1.00  0.00           H  
ATOM    373  HE  ARG A  25      -7.129  -9.103   5.384  1.00  0.00           H  
ATOM    374 HH11 ARG A  25      -3.630  -8.560   5.554  1.00  0.00           H  
ATOM    375 HH12 ARG A  25      -3.412  -9.533   6.987  1.00  0.00           H  
ATOM    376 HH21 ARG A  25      -6.841 -10.374   7.273  1.00  0.00           H  
ATOM    377 HH22 ARG A  25      -5.254 -10.571   7.971  1.00  0.00           H  
ATOM    378  N   CYS A  26      -3.628  -5.854   1.654  1.00  0.00           N  
ATOM    379  CA  CYS A  26      -2.199  -5.684   1.883  1.00  0.00           C  
ATOM    380  C   CYS A  26      -1.842  -4.221   2.159  1.00  0.00           C  
ATOM    381  O   CYS A  26      -1.018  -3.936   3.028  1.00  0.00           O  
ATOM    382  CB  CYS A  26      -1.422  -6.207   0.670  1.00  0.00           C  
ATOM    383  SG  CYS A  26      -1.520  -7.995   0.392  1.00  0.00           S  
ATOM    384  H   CYS A  26      -3.917  -6.240   0.765  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -1.916  -6.261   2.764  1.00  0.00           H  
ATOM    386  HB2 CYS A  26      -1.776  -5.700  -0.228  1.00  0.00           H  
ATOM    387  HB3 CYS A  26      -0.371  -5.955   0.802  1.00  0.00           H  
ATOM    388  N   ALA A  27      -2.456  -3.293   1.420  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -2.229  -1.871   1.594  1.00  0.00           C  
ATOM    390  C   ALA A  27      -2.683  -1.415   2.981  1.00  0.00           C  
ATOM    391  O   ALA A  27      -1.917  -0.765   3.680  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -2.912  -1.094   0.476  1.00  0.00           C  
ATOM    393  H   ALA A  27      -3.112  -3.583   0.707  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -1.161  -1.679   1.495  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -3.994  -1.192   0.537  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -2.641  -0.043   0.544  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -2.562  -1.482  -0.480  1.00  0.00           H  
ATOM    398  N   LYS A  28      -3.897  -1.788   3.406  1.00  0.00           N  
ATOM    399  CA  LYS A  28      -4.388  -1.515   4.750  1.00  0.00           C  
ATOM    400  C   LYS A  28      -3.435  -2.077   5.809  1.00  0.00           C  
ATOM    401  O   LYS A  28      -3.033  -1.348   6.714  1.00  0.00           O  
ATOM    402  CB  LYS A  28      -5.795  -2.104   4.936  1.00  0.00           C  
ATOM    403  CG  LYS A  28      -6.911  -1.087   4.662  1.00  0.00           C  
ATOM    404  CD  LYS A  28      -7.077  -0.779   3.170  1.00  0.00           C  
ATOM    405  CE  LYS A  28      -8.205   0.227   2.909  1.00  0.00           C  
ATOM    406  NZ  LYS A  28      -7.874   1.573   3.406  1.00  0.00           N  
ATOM    407  H   LYS A  28      -4.492  -2.324   2.789  1.00  0.00           H  
ATOM    408  HA  LYS A  28      -4.432  -0.434   4.888  1.00  0.00           H  
ATOM    409  HB2 LYS A  28      -5.931  -2.989   4.313  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -5.893  -2.419   5.974  1.00  0.00           H  
ATOM    411  HG2 LYS A  28      -7.847  -1.511   5.028  1.00  0.00           H  
ATOM    412  HG3 LYS A  28      -6.701  -0.176   5.222  1.00  0.00           H  
ATOM    413  HD2 LYS A  28      -6.144  -0.399   2.752  1.00  0.00           H  
ATOM    414  HD3 LYS A  28      -7.345  -1.707   2.667  1.00  0.00           H  
ATOM    415  HE2 LYS A  28      -8.375   0.290   1.834  1.00  0.00           H  
ATOM    416  HE3 LYS A  28      -9.121  -0.120   3.387  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28      -7.037   1.905   2.948  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28      -8.638   2.202   3.205  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28      -7.723   1.541   4.405  1.00  0.00           H  
ATOM    420  N   LEU A  29      -3.086  -3.366   5.693  1.00  0.00           N  
ATOM    421  CA  LEU A  29      -2.187  -4.066   6.607  1.00  0.00           C  
ATOM    422  C   LEU A  29      -0.873  -3.298   6.778  1.00  0.00           C  
ATOM    423  O   LEU A  29      -0.387  -3.142   7.896  1.00  0.00           O  
ATOM    424  CB  LEU A  29      -1.935  -5.484   6.068  1.00  0.00           C  
ATOM    425  CG  LEU A  29      -0.947  -6.316   6.906  1.00  0.00           C  
ATOM    426  CD1 LEU A  29      -1.526  -6.660   8.284  1.00  0.00           C  
ATOM    427  CD2 LEU A  29      -0.590  -7.604   6.157  1.00  0.00           C  
ATOM    428  H   LEU A  29      -3.464  -3.893   4.917  1.00  0.00           H  
ATOM    429  HA  LEU A  29      -2.686  -4.136   7.574  1.00  0.00           H  
ATOM    430  HB2 LEU A  29      -2.885  -6.017   6.002  1.00  0.00           H  
ATOM    431  HB3 LEU A  29      -1.526  -5.396   5.063  1.00  0.00           H  
ATOM    432  HG  LEU A  29      -0.017  -5.764   7.044  1.00  0.00           H  
ATOM    433 HD11 LEU A  29      -1.668  -5.753   8.872  1.00  0.00           H  
ATOM    434 HD12 LEU A  29      -2.483  -7.171   8.173  1.00  0.00           H  
ATOM    435 HD13 LEU A  29      -0.836  -7.312   8.821  1.00  0.00           H  
ATOM    436 HD21 LEU A  29      -1.475  -8.225   6.030  1.00  0.00           H  
ATOM    437 HD22 LEU A  29      -0.182  -7.361   5.176  1.00  0.00           H  
ATOM    438 HD23 LEU A  29       0.159  -8.162   6.718  1.00  0.00           H  
ATOM    439  N   SER A  30      -0.301  -2.832   5.663  1.00  0.00           N  
ATOM    440  CA  SER A  30       0.980  -2.140   5.635  1.00  0.00           C  
ATOM    441  C   SER A  30       0.869  -0.686   6.105  1.00  0.00           C  
ATOM    442  O   SER A  30       1.814  -0.162   6.693  1.00  0.00           O  
ATOM    443  CB  SER A  30       1.566  -2.217   4.225  1.00  0.00           C  
ATOM    444  OG  SER A  30       0.709  -1.615   3.285  1.00  0.00           O  
ATOM    445  H   SER A  30      -0.786  -2.975   4.787  1.00  0.00           H  
ATOM    446  HA  SER A  30       1.673  -2.655   6.302  1.00  0.00           H  
ATOM    447  HB2 SER A  30       2.522  -1.699   4.217  1.00  0.00           H  
ATOM    448  HB3 SER A  30       1.718  -3.257   3.942  1.00  0.00           H  
ATOM    449  HG  SER A  30      -0.102  -2.131   3.236  1.00  0.00           H  
ATOM    450  N   GLY A  31      -0.268  -0.038   5.824  1.00  0.00           N  
ATOM    451  CA  GLY A  31      -0.517   1.373   6.078  1.00  0.00           C  
ATOM    452  C   GLY A  31      -0.577   2.197   4.786  1.00  0.00           C  
ATOM    453  O   GLY A  31      -0.807   3.402   4.854  1.00  0.00           O  
ATOM    454  H   GLY A  31      -0.990  -0.545   5.329  1.00  0.00           H  
ATOM    455  HA2 GLY A  31      -1.477   1.461   6.587  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       0.251   1.797   6.727  1.00  0.00           H  
ATOM    457  N   CYS A  32      -0.382   1.566   3.618  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -0.409   2.227   2.321  1.00  0.00           C  
ATOM    459  C   CYS A  32      -1.849   2.427   1.836  1.00  0.00           C  
ATOM    460  O   CYS A  32      -2.770   1.765   2.315  1.00  0.00           O  
ATOM    461  CB  CYS A  32       0.393   1.402   1.304  1.00  0.00           C  
ATOM    462  SG  CYS A  32       2.040   0.863   1.850  1.00  0.00           S  
ATOM    463  H   CYS A  32      -0.259   0.562   3.618  1.00  0.00           H  
ATOM    464  HA  CYS A  32       0.061   3.203   2.421  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -0.175   0.508   1.054  1.00  0.00           H  
ATOM    466  HB3 CYS A  32       0.502   1.970   0.383  1.00  0.00           H  
ATOM    467  N   LYS A  33      -2.034   3.346   0.881  1.00  0.00           N  
ATOM    468  CA  LYS A  33      -3.293   3.638   0.209  1.00  0.00           C  
ATOM    469  C   LYS A  33      -3.234   3.088  -1.218  1.00  0.00           C  
ATOM    470  O   LYS A  33      -2.171   3.117  -1.838  1.00  0.00           O  
ATOM    471  CB  LYS A  33      -3.512   5.156   0.120  1.00  0.00           C  
ATOM    472  CG  LYS A  33      -3.304   5.965   1.406  1.00  0.00           C  
ATOM    473  CD  LYS A  33      -4.293   5.677   2.547  1.00  0.00           C  
ATOM    474  CE  LYS A  33      -3.817   4.563   3.490  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      -4.220   4.808   4.886  1.00  0.00           N  
ATOM    476  H   LYS A  33      -1.222   3.839   0.539  1.00  0.00           H  
ATOM    477  HA  LYS A  33      -4.128   3.190   0.749  1.00  0.00           H  
ATOM    478  HB2 LYS A  33      -2.805   5.557  -0.608  1.00  0.00           H  
ATOM    479  HB3 LYS A  33      -4.518   5.344  -0.257  1.00  0.00           H  
ATOM    480  HG2 LYS A  33      -2.274   5.861   1.748  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      -3.449   7.007   1.118  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      -4.386   6.596   3.125  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      -5.277   5.437   2.141  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      -4.240   3.614   3.165  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      -2.730   4.501   3.479  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      -5.224   4.908   4.945  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      -3.922   4.033   5.461  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      -3.775   5.654   5.220  1.00  0.00           H  
ATOM    489  N   ILE A  34      -4.384   2.643  -1.743  1.00  0.00           N  
ATOM    490  CA  ILE A  34      -4.579   2.262  -3.138  1.00  0.00           C  
ATOM    491  C   ILE A  34      -5.750   3.084  -3.677  1.00  0.00           C  
ATOM    492  O   ILE A  34      -6.898   2.820  -3.323  1.00  0.00           O  
ATOM    493  CB  ILE A  34      -4.881   0.754  -3.251  1.00  0.00           C  
ATOM    494  CG1 ILE A  34      -3.801  -0.111  -2.587  1.00  0.00           C  
ATOM    495  CG2 ILE A  34      -5.089   0.326  -4.712  1.00  0.00           C  
ATOM    496  CD1 ILE A  34      -2.455  -0.137  -3.315  1.00  0.00           C  
ATOM    497  H   ILE A  34      -5.199   2.600  -1.151  1.00  0.00           H  
ATOM    498  HA  ILE A  34      -3.692   2.488  -3.730  1.00  0.00           H  
ATOM    499  HB  ILE A  34      -5.808   0.549  -2.712  1.00  0.00           H  
ATOM    500 HG12 ILE A  34      -3.642   0.255  -1.577  1.00  0.00           H  
ATOM    501 HG13 ILE A  34      -4.180  -1.129  -2.513  1.00  0.00           H  
ATOM    502 HG21 ILE A  34      -4.235   0.620  -5.322  1.00  0.00           H  
ATOM    503 HG22 ILE A  34      -5.214  -0.755  -4.764  1.00  0.00           H  
ATOM    504 HG23 ILE A  34      -5.987   0.794  -5.119  1.00  0.00           H  
ATOM    505 HD11 ILE A  34      -2.069   0.872  -3.440  1.00  0.00           H  
ATOM    506 HD12 ILE A  34      -1.744  -0.708  -2.718  1.00  0.00           H  
ATOM    507 HD13 ILE A  34      -2.556  -0.615  -4.288  1.00  0.00           H  
ATOM    508  N   ILE A  35      -5.457   4.066  -4.540  1.00  0.00           N  
ATOM    509  CA  ILE A  35      -6.457   4.804  -5.298  1.00  0.00           C  
ATOM    510  C   ILE A  35      -6.007   4.879  -6.756  1.00  0.00           C  
ATOM    511  O   ILE A  35      -4.817   5.044  -7.028  1.00  0.00           O  
ATOM    512  CB  ILE A  35      -6.723   6.196  -4.689  1.00  0.00           C  
ATOM    513  CG1 ILE A  35      -5.497   7.127  -4.740  1.00  0.00           C  
ATOM    514  CG2 ILE A  35      -7.248   6.050  -3.254  1.00  0.00           C  
ATOM    515  CD1 ILE A  35      -5.803   8.504  -4.145  1.00  0.00           C  
ATOM    516  H   ILE A  35      -4.492   4.244  -4.771  1.00  0.00           H  
ATOM    517  HA  ILE A  35      -7.398   4.253  -5.281  1.00  0.00           H  
ATOM    518  HB  ILE A  35      -7.515   6.658  -5.281  1.00  0.00           H  
ATOM    519 HG12 ILE A  35      -4.658   6.683  -4.201  1.00  0.00           H  
ATOM    520 HG13 ILE A  35      -5.205   7.282  -5.778  1.00  0.00           H  
ATOM    521 HG21 ILE A  35      -8.048   5.309  -3.226  1.00  0.00           H  
ATOM    522 HG22 ILE A  35      -6.444   5.738  -2.585  1.00  0.00           H  
ATOM    523 HG23 ILE A  35      -7.656   6.996  -2.901  1.00  0.00           H  
ATOM    524 HD11 ILE A  35      -6.712   8.908  -4.590  1.00  0.00           H  
ATOM    525 HD12 ILE A  35      -5.920   8.437  -3.064  1.00  0.00           H  
ATOM    526 HD13 ILE A  35      -4.980   9.185  -4.355  1.00  0.00           H  
ATOM    527  N   SER A  36      -6.960   4.746  -7.686  1.00  0.00           N  
ATOM    528  CA  SER A  36      -6.715   4.755  -9.124  1.00  0.00           C  
ATOM    529  C   SER A  36      -6.978   6.146  -9.713  1.00  0.00           C  
ATOM    530  O   SER A  36      -7.448   6.260 -10.843  1.00  0.00           O  
ATOM    531  CB  SER A  36      -7.595   3.686  -9.782  1.00  0.00           C  
ATOM    532  OG  SER A  36      -7.360   2.426  -9.188  1.00  0.00           O  
ATOM    533  H   SER A  36      -7.912   4.601  -7.384  1.00  0.00           H  
ATOM    534  HA  SER A  36      -5.674   4.497  -9.329  1.00  0.00           H  
ATOM    535  HB2 SER A  36      -8.648   3.946  -9.656  1.00  0.00           H  
ATOM    536  HB3 SER A  36      -7.371   3.623 -10.849  1.00  0.00           H  
ATOM    537  HG  SER A  36      -6.440   2.186  -9.325  1.00  0.00           H  
ATOM    538  N   ALA A  37      -6.666   7.203  -8.951  1.00  0.00           N  
ATOM    539  CA  ALA A  37      -6.869   8.591  -9.352  1.00  0.00           C  
ATOM    540  C   ALA A  37      -5.643   9.177 -10.063  1.00  0.00           C  
ATOM    541  O   ALA A  37      -5.639  10.365 -10.374  1.00  0.00           O  
ATOM    542  CB  ALA A  37      -7.205   9.414  -8.105  1.00  0.00           C  
ATOM    543  H   ALA A  37      -6.275   7.041  -8.035  1.00  0.00           H  
ATOM    544  HA  ALA A  37      -7.718   8.659 -10.032  1.00  0.00           H  
ATOM    545  HB1 ALA A  37      -6.366   9.397  -7.410  1.00  0.00           H  
ATOM    546  HB2 ALA A  37      -7.418  10.446  -8.384  1.00  0.00           H  
ATOM    547  HB3 ALA A  37      -8.085   8.994  -7.614  1.00  0.00           H  
ATOM    548  N   SER A  38      -4.596   8.367 -10.291  1.00  0.00           N  
ATOM    549  CA  SER A  38      -3.296   8.809 -10.782  1.00  0.00           C  
ATOM    550  C   SER A  38      -2.719   9.937  -9.908  1.00  0.00           C  
ATOM    551  O   SER A  38      -2.030  10.827 -10.407  1.00  0.00           O  
ATOM    552  CB  SER A  38      -3.404   9.173 -12.269  1.00  0.00           C  
ATOM    553  OG  SER A  38      -2.133   9.466 -12.808  1.00  0.00           O  
ATOM    554  H   SER A  38      -4.684   7.388 -10.075  1.00  0.00           H  
ATOM    555  HA  SER A  38      -2.621   7.957 -10.711  1.00  0.00           H  
ATOM    556  HB2 SER A  38      -3.823   8.329 -12.821  1.00  0.00           H  
ATOM    557  HB3 SER A  38      -4.059  10.032 -12.394  1.00  0.00           H  
ATOM    558  HG  SER A  38      -1.794  10.247 -12.359  1.00  0.00           H  
ATOM    559  N   THR A  39      -3.002   9.890  -8.599  1.00  0.00           N  
ATOM    560  CA  THR A  39      -2.657  10.914  -7.619  1.00  0.00           C  
ATOM    561  C   THR A  39      -2.572  10.248  -6.240  1.00  0.00           C  
ATOM    562  O   THR A  39      -3.083   9.142  -6.063  1.00  0.00           O  
ATOM    563  CB  THR A  39      -3.725  12.028  -7.653  1.00  0.00           C  
ATOM    564  OG1 THR A  39      -3.868  12.535  -8.964  1.00  0.00           O  
ATOM    565  CG2 THR A  39      -3.394  13.213  -6.739  1.00  0.00           C  
ATOM    566  H   THR A  39      -3.573   9.129  -8.258  1.00  0.00           H  
ATOM    567  HA  THR A  39      -1.685  11.343  -7.864  1.00  0.00           H  
ATOM    568  HB  THR A  39      -4.688  11.613  -7.350  1.00  0.00           H  
ATOM    569  HG1 THR A  39      -2.999  12.750  -9.311  1.00  0.00           H  
ATOM    570 HG21 THR A  39      -4.098  14.023  -6.933  1.00  0.00           H  
ATOM    571 HG22 THR A  39      -3.492  12.930  -5.691  1.00  0.00           H  
ATOM    572 HG23 THR A  39      -2.383  13.569  -6.934  1.00  0.00           H  
ATOM    573  N   CYS A  40      -1.925  10.917  -5.275  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -1.915  10.561  -3.861  1.00  0.00           C  
ATOM    575  C   CYS A  40      -1.901  11.853  -3.033  1.00  0.00           C  
ATOM    576  O   CYS A  40      -1.307  12.836  -3.473  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -0.675   9.722  -3.537  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -0.687   8.068  -4.265  1.00  0.00           S  
ATOM    579  H   CYS A  40      -1.501  11.806  -5.501  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -2.810   9.981  -3.634  1.00  0.00           H  
ATOM    581  HB2 CYS A  40       0.213  10.249  -3.883  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -0.599   9.605  -2.457  1.00  0.00           H  
ATOM    583  N   PRO A  41      -2.532  11.875  -1.847  1.00  0.00           N  
ATOM    584  CA  PRO A  41      -2.550  13.039  -0.972  1.00  0.00           C  
ATOM    585  C   PRO A  41      -1.193  13.231  -0.284  1.00  0.00           C  
ATOM    586  O   PRO A  41      -0.363  12.321  -0.266  1.00  0.00           O  
ATOM    587  CB  PRO A  41      -3.663  12.758   0.042  1.00  0.00           C  
ATOM    588  CG  PRO A  41      -3.629  11.235   0.165  1.00  0.00           C  
ATOM    589  CD  PRO A  41      -3.306  10.790  -1.262  1.00  0.00           C  
ATOM    590  HA  PRO A  41      -2.799  13.939  -1.538  1.00  0.00           H  
ATOM    591  HB2 PRO A  41      -3.508  13.256   1.000  1.00  0.00           H  
ATOM    592  HB3 PRO A  41      -4.622  13.057  -0.383  1.00  0.00           H  
ATOM    593  HG2 PRO A  41      -2.815  10.951   0.833  1.00  0.00           H  
ATOM    594  HG3 PRO A  41      -4.573  10.826   0.524  1.00  0.00           H  
ATOM    595  HD2 PRO A  41      -2.757   9.847  -1.249  1.00  0.00           H  
ATOM    596  HD3 PRO A  41      -4.237  10.674  -1.821  1.00  0.00           H  
ATOM    597  N   SER A  42      -0.977  14.432   0.274  1.00  0.00           N  
ATOM    598  CA  SER A  42       0.246  14.830   0.966  1.00  0.00           C  
ATOM    599  C   SER A  42       0.332  14.177   2.351  1.00  0.00           C  
ATOM    600  O   SER A  42       0.290  14.862   3.374  1.00  0.00           O  
ATOM    601  CB  SER A  42       0.300  16.361   1.038  1.00  0.00           C  
ATOM    602  OG  SER A  42       1.501  16.788   1.647  1.00  0.00           O  
ATOM    603  H   SER A  42      -1.714  15.118   0.218  1.00  0.00           H  
ATOM    604  HA  SER A  42       1.105  14.499   0.379  1.00  0.00           H  
ATOM    605  HB2 SER A  42       0.257  16.773   0.029  1.00  0.00           H  
ATOM    606  HB3 SER A  42      -0.547  16.740   1.612  1.00  0.00           H  
ATOM    607  HG  SER A  42       1.511  16.459   2.550  1.00  0.00           H  
ATOM    608  N   ASP A  43       0.453  12.847   2.366  1.00  0.00           N  
ATOM    609  CA  ASP A  43       0.453  12.007   3.558  1.00  0.00           C  
ATOM    610  C   ASP A  43       1.308  10.751   3.350  1.00  0.00           C  
ATOM    611  O   ASP A  43       1.858  10.231   4.320  1.00  0.00           O  
ATOM    612  CB  ASP A  43      -0.988  11.614   3.913  1.00  0.00           C  
ATOM    613  CG  ASP A  43      -1.823  12.812   4.354  1.00  0.00           C  
ATOM    614  OD1 ASP A  43      -2.673  13.268   3.593  1.00  0.00           O  
ATOM    615  OD2 ASP A  43      -1.554  13.303   5.597  1.00  0.00           O  
ATOM    616  H   ASP A  43       0.462  12.389   1.468  1.00  0.00           H  
ATOM    617  HA  ASP A  43       0.883  12.557   4.397  1.00  0.00           H  
ATOM    618  HB2 ASP A  43      -1.458  11.161   3.041  1.00  0.00           H  
ATOM    619  HB3 ASP A  43      -0.977  10.885   4.724  1.00  0.00           H  
ATOM    620  HD2 ASP A  43      -2.073  14.084   5.802  1.00  0.00           H  
ATOM    621  N   TYR A  44       1.412  10.257   2.107  1.00  0.00           N  
ATOM    622  CA  TYR A  44       2.097   9.015   1.768  1.00  0.00           C  
ATOM    623  C   TYR A  44       3.154   9.278   0.685  1.00  0.00           C  
ATOM    624  O   TYR A  44       2.929   8.953  -0.477  1.00  0.00           O  
ATOM    625  CB  TYR A  44       1.041   7.996   1.319  1.00  0.00           C  
ATOM    626  CG  TYR A  44      -0.027   7.744   2.364  1.00  0.00           C  
ATOM    627  CD1 TYR A  44       0.253   6.911   3.458  1.00  0.00           C  
ATOM    628  CD2 TYR A  44      -1.234   8.462   2.331  1.00  0.00           C  
ATOM    629  CE1 TYR A  44      -0.689   6.742   4.487  1.00  0.00           C  
ATOM    630  CE2 TYR A  44      -2.156   8.337   3.385  1.00  0.00           C  
ATOM    631  CZ  TYR A  44      -1.893   7.463   4.454  1.00  0.00           C  
ATOM    632  OH  TYR A  44      -2.810   7.307   5.454  1.00  0.00           O  
ATOM    633  H   TYR A  44       0.929  10.717   1.349  1.00  0.00           H  
ATOM    634  HA  TYR A  44       2.596   8.592   2.638  1.00  0.00           H  
ATOM    635  HB2 TYR A  44       0.560   8.346   0.405  1.00  0.00           H  
ATOM    636  HB3 TYR A  44       1.536   7.053   1.094  1.00  0.00           H  
ATOM    637  HD1 TYR A  44       1.208   6.427   3.522  1.00  0.00           H  
ATOM    638  HD2 TYR A  44      -1.447   9.123   1.504  1.00  0.00           H  
ATOM    639  HE1 TYR A  44      -0.464   6.076   5.309  1.00  0.00           H  
ATOM    640  HE2 TYR A  44      -3.076   8.900   3.355  1.00  0.00           H  
ATOM    641  HH  TYR A  44      -3.513   7.962   5.422  1.00  0.00           H  
ATOM    642  N   PRO A  45       4.304   9.877   1.037  1.00  0.00           N  
ATOM    643  CA  PRO A  45       5.309  10.282   0.063  1.00  0.00           C  
ATOM    644  C   PRO A  45       6.186   9.131  -0.456  1.00  0.00           C  
ATOM    645  O   PRO A  45       6.971   9.361  -1.373  1.00  0.00           O  
ATOM    646  CB  PRO A  45       6.139  11.362   0.765  1.00  0.00           C  
ATOM    647  CG  PRO A  45       6.024  11.006   2.247  1.00  0.00           C  
ATOM    648  CD  PRO A  45       4.631  10.389   2.359  1.00  0.00           C  
ATOM    649  HA  PRO A  45       4.825  10.741  -0.802  1.00  0.00           H  
ATOM    650  HB2 PRO A  45       7.176  11.393   0.427  1.00  0.00           H  
ATOM    651  HB3 PRO A  45       5.668  12.332   0.600  1.00  0.00           H  
ATOM    652  HG2 PRO A  45       6.775  10.263   2.501  1.00  0.00           H  
ATOM    653  HG3 PRO A  45       6.139  11.882   2.887  1.00  0.00           H  
ATOM    654  HD2 PRO A  45       4.628   9.602   3.114  1.00  0.00           H  
ATOM    655  HD3 PRO A  45       3.931  11.179   2.629  1.00  0.00           H  
ATOM    656  N   LYS A  46       6.075   7.912   0.100  1.00  0.00           N  
ATOM    657  CA  LYS A  46       6.858   6.750  -0.327  1.00  0.00           C  
ATOM    658  C   LYS A  46       6.004   5.831  -1.209  1.00  0.00           C  
ATOM    659  O   LYS A  46       6.591   4.873  -1.759  1.00  0.00           O  
ATOM    660  CB  LYS A  46       7.413   5.984   0.891  1.00  0.00           C  
ATOM    661  CG  LYS A  46       8.616   6.658   1.571  1.00  0.00           C  
ATOM    662  CD  LYS A  46       8.263   8.029   2.160  1.00  0.00           C  
ATOM    663  CE  LYS A  46       9.241   8.507   3.241  1.00  0.00           C  
ATOM    664  NZ  LYS A  46       9.091   7.753   4.498  1.00  0.00           N  
ATOM    665  OXT LYS A  46       4.789   6.083  -1.346  1.00  0.00           O  
ATOM    666  H   LYS A  46       5.383   7.749   0.819  1.00  0.00           H  
ATOM    667  HA  LYS A  46       7.713   7.063  -0.927  1.00  0.00           H  
ATOM    668  HB2 LYS A  46       6.625   5.822   1.625  1.00  0.00           H  
ATOM    669  HB3 LYS A  46       7.760   5.005   0.557  1.00  0.00           H  
ATOM    670  HG2 LYS A  46       8.960   5.993   2.361  1.00  0.00           H  
ATOM    671  HG3 LYS A  46       9.427   6.773   0.849  1.00  0.00           H  
ATOM    672  HD2 LYS A  46       8.281   8.757   1.349  1.00  0.00           H  
ATOM    673  HD3 LYS A  46       7.258   7.992   2.580  1.00  0.00           H  
ATOM    674  HE2 LYS A  46      10.267   8.426   2.880  1.00  0.00           H  
ATOM    675  HE3 LYS A  46       9.027   9.555   3.453  1.00  0.00           H  
ATOM    676  HZ1 LYS A  46       9.436   6.813   4.375  1.00  0.00           H  
ATOM    677  HZ2 LYS A  46       9.615   8.203   5.236  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       8.113   7.711   4.760  1.00  0.00           H  
TER     679      LYS A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -2.475   6.238  -7.258  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.496   5.135  -7.305  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.405   4.422  -5.954  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.057   4.834  -4.995  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.101   5.621  -7.741  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.089   6.406  -9.062  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.141   7.930  -8.869  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.173   8.549  -8.367  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.251   8.467  -9.369  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.562   6.661  -8.169  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.373   5.867  -6.976  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.187   6.936  -6.583  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -1.855   4.416  -8.042  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.340   6.216  -6.942  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       0.530   4.743  -7.888  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.818   6.149  -9.611  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.935   6.087  -9.672  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.391   8.392  -9.824  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.922   8.179  -8.155  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.994   9.604  -8.153  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.499   8.065  -7.447  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.974   8.955 -10.210  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.087   8.897  -8.998  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.447   7.502  -9.590  1.00  0.00           H  
ATOM     25  N   SER A   2      -0.571   3.376  -5.876  1.00  0.00           N  
ATOM     26  CA  SER A   2      -0.161   2.783  -4.613  1.00  0.00           C  
ATOM     27  C   SER A   2       0.865   3.709  -3.962  1.00  0.00           C  
ATOM     28  O   SER A   2       1.812   4.122  -4.630  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.415   1.380  -4.846  1.00  0.00           C  
ATOM     30  OG  SER A   2       1.558   1.423  -5.677  1.00  0.00           O  
ATOM     31  H   SER A   2      -0.070   3.080  -6.702  1.00  0.00           H  
ATOM     32  HA  SER A   2      -1.035   2.682  -3.976  1.00  0.00           H  
ATOM     33  HB2 SER A   2       0.685   0.933  -3.888  1.00  0.00           H  
ATOM     34  HB3 SER A   2      -0.345   0.759  -5.321  1.00  0.00           H  
ATOM     35  HG  SER A   2       1.776   0.527  -5.947  1.00  0.00           H  
ATOM     36  N   CYS A   3       0.661   4.061  -2.687  1.00  0.00           N  
ATOM     37  CA  CYS A   3       1.489   5.033  -1.978  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.516   4.712  -0.485  1.00  0.00           C  
ATOM     39  O   CYS A   3       0.463   4.527   0.122  1.00  0.00           O  
ATOM     40  CB  CYS A   3       0.956   6.442  -2.240  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.457   7.133  -3.840  1.00  0.00           S  
ATOM     42  H   CYS A   3      -0.156   3.701  -2.208  1.00  0.00           H  
ATOM     43  HA  CYS A   3       2.514   4.991  -2.345  1.00  0.00           H  
ATOM     44  HB2 CYS A   3      -0.134   6.430  -2.171  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.335   7.112  -1.472  1.00  0.00           H  
ATOM     46  N   CYS A   4       2.725   4.640   0.089  1.00  0.00           N  
ATOM     47  CA  CYS A   4       3.009   4.182   1.443  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.629   5.295   2.297  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.263   6.205   1.760  1.00  0.00           O  
ATOM     50  CB  CYS A   4       3.981   3.001   1.364  1.00  0.00           C  
ATOM     51  SG  CYS A   4       3.333   1.518   0.557  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.534   4.864  -0.478  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.087   3.843   1.904  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       4.873   3.325   0.830  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       4.300   2.712   2.362  1.00  0.00           H  
ATOM     56  N   PRO A   5       3.475   5.219   3.631  1.00  0.00           N  
ATOM     57  CA  PRO A   5       4.058   6.172   4.567  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.569   5.978   4.710  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.288   6.949   4.941  1.00  0.00           O  
ATOM     60  CB  PRO A   5       3.356   5.914   5.904  1.00  0.00           C  
ATOM     61  CG  PRO A   5       2.992   4.433   5.828  1.00  0.00           C  
ATOM     62  CD  PRO A   5       2.668   4.239   4.348  1.00  0.00           C  
ATOM     63  HA  PRO A   5       3.859   7.195   4.252  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       3.991   6.141   6.762  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       2.443   6.506   5.962  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       3.856   3.826   6.096  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.148   4.182   6.473  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       2.876   3.213   4.053  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       1.612   4.449   4.182  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.039   4.726   4.615  1.00  0.00           N  
ATOM     71  CA  ASN A   6       7.409   4.340   4.920  1.00  0.00           C  
ATOM     72  C   ASN A   6       7.877   3.247   3.963  1.00  0.00           C  
ATOM     73  O   ASN A   6       7.066   2.557   3.345  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.498   3.846   6.371  1.00  0.00           C  
ATOM     75  CG  ASN A   6       7.127   4.938   7.372  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.836   5.936   7.491  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       6.017   4.758   8.089  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.401   3.979   4.379  1.00  0.00           H  
ATOM     79  HA  ASN A   6       8.073   5.195   4.814  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       6.843   2.982   6.502  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       8.520   3.534   6.582  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.453   3.932   7.960  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       5.738   5.460   8.759  1.00  0.00           H  
ATOM     84  N   THR A   7       9.201   3.066   3.890  1.00  0.00           N  
ATOM     85  CA  THR A   7       9.833   1.949   3.202  1.00  0.00           C  
ATOM     86  C   THR A   7       9.406   0.624   3.843  1.00  0.00           C  
ATOM     87  O   THR A   7       9.238  -0.371   3.144  1.00  0.00           O  
ATOM     88  CB  THR A   7      11.359   2.127   3.233  1.00  0.00           C  
ATOM     89  OG1 THR A   7      11.691   3.448   2.851  1.00  0.00           O  
ATOM     90  CG2 THR A   7      12.061   1.148   2.286  1.00  0.00           C  
ATOM     91  H   THR A   7       9.809   3.699   4.390  1.00  0.00           H  
ATOM     92  HA  THR A   7       9.506   1.964   2.162  1.00  0.00           H  
ATOM     93  HB  THR A   7      11.724   1.964   4.248  1.00  0.00           H  
ATOM     94  HG1 THR A   7      12.645   3.545   2.877  1.00  0.00           H  
ATOM     95 HG21 THR A   7      13.138   1.312   2.326  1.00  0.00           H  
ATOM     96 HG22 THR A   7      11.854   0.120   2.581  1.00  0.00           H  
ATOM     97 HG23 THR A   7      11.715   1.305   1.262  1.00  0.00           H  
ATOM     98  N   THR A   8       9.192   0.617   5.167  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.633  -0.522   5.885  1.00  0.00           C  
ATOM    100  C   THR A   8       7.213  -0.822   5.384  1.00  0.00           C  
ATOM    101  O   THR A   8       6.838  -1.984   5.248  1.00  0.00           O  
ATOM    102  CB  THR A   8       8.656  -0.258   7.399  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.955   0.131   7.803  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.277  -1.516   8.189  1.00  0.00           C  
ATOM    105  H   THR A   8       9.357   1.463   5.692  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.268  -1.386   5.689  1.00  0.00           H  
ATOM    107  HB  THR A   8       7.958   0.542   7.644  1.00  0.00           H  
ATOM    108  HG1 THR A   8      10.173   0.972   7.396  1.00  0.00           H  
ATOM    109 HG21 THR A   8       8.958  -2.332   7.939  1.00  0.00           H  
ATOM    110 HG22 THR A   8       8.352  -1.311   9.257  1.00  0.00           H  
ATOM    111 HG23 THR A   8       7.256  -1.818   7.961  1.00  0.00           H  
ATOM    112  N   GLY A   9       6.433   0.222   5.078  1.00  0.00           N  
ATOM    113  CA  GLY A   9       5.124   0.083   4.460  1.00  0.00           C  
ATOM    114  C   GLY A   9       5.227  -0.641   3.120  1.00  0.00           C  
ATOM    115  O   GLY A   9       4.518  -1.621   2.897  1.00  0.00           O  
ATOM    116  H   GLY A   9       6.795   1.158   5.191  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       4.466  -0.469   5.133  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.703   1.071   4.292  1.00  0.00           H  
ATOM    119  N   ARG A  10       6.130  -0.179   2.242  1.00  0.00           N  
ATOM    120  CA  ARG A  10       6.394  -0.836   0.966  1.00  0.00           C  
ATOM    121  C   ARG A  10       6.801  -2.294   1.173  1.00  0.00           C  
ATOM    122  O   ARG A  10       6.303  -3.164   0.464  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.468  -0.087   0.159  1.00  0.00           C  
ATOM    124  CG  ARG A  10       6.974   1.235  -0.439  1.00  0.00           C  
ATOM    125  CD  ARG A  10       6.040   1.020  -1.638  1.00  0.00           C  
ATOM    126  NE  ARG A  10       5.538   2.303  -2.152  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       4.665   2.443  -3.165  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       4.065   1.378  -3.716  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       4.383   3.664  -3.631  1.00  0.00           N  
ATOM    130  H   ARG A  10       6.680   0.633   2.491  1.00  0.00           H  
ATOM    131  HA  ARG A  10       5.465  -0.848   0.400  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       8.322   0.119   0.804  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       7.811  -0.722  -0.660  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.477   1.815   0.337  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       7.841   1.800  -0.784  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       6.592   0.513  -2.431  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       5.194   0.399  -1.355  1.00  0.00           H  
ATOM    138  HE  ARG A  10       5.853   3.146  -1.685  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       4.266   0.451  -3.372  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       3.395   1.504  -4.465  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.814   4.484  -3.218  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       3.684   3.791  -4.351  1.00  0.00           H  
ATOM    143  N   ASN A  11       7.684  -2.569   2.137  1.00  0.00           N  
ATOM    144  CA  ASN A  11       8.126  -3.919   2.452  1.00  0.00           C  
ATOM    145  C   ASN A  11       6.938  -4.823   2.793  1.00  0.00           C  
ATOM    146  O   ASN A  11       6.769  -5.857   2.151  1.00  0.00           O  
ATOM    147  CB  ASN A  11       9.160  -3.874   3.583  1.00  0.00           C  
ATOM    148  CG  ASN A  11       9.491  -5.263   4.121  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.181  -6.039   3.465  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       9.002  -5.572   5.323  1.00  0.00           N  
ATOM    151  H   ASN A  11       8.065  -1.806   2.680  1.00  0.00           H  
ATOM    152  HA  ASN A  11       8.614  -4.334   1.568  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      10.076  -3.415   3.212  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       8.784  -3.266   4.400  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       8.438  -4.904   5.828  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       9.205  -6.474   5.727  1.00  0.00           H  
ATOM    157  N   ILE A  12       6.113  -4.443   3.778  1.00  0.00           N  
ATOM    158  CA  ILE A  12       4.982  -5.258   4.212  1.00  0.00           C  
ATOM    159  C   ILE A  12       4.016  -5.475   3.042  1.00  0.00           C  
ATOM    160  O   ILE A  12       3.619  -6.608   2.776  1.00  0.00           O  
ATOM    161  CB  ILE A  12       4.292  -4.623   5.437  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       5.262  -4.580   6.635  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       3.033  -5.422   5.822  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       4.773  -3.661   7.759  1.00  0.00           C  
ATOM    165  H   ILE A  12       6.270  -3.557   4.246  1.00  0.00           H  
ATOM    166  HA  ILE A  12       5.363  -6.234   4.517  1.00  0.00           H  
ATOM    167  HB  ILE A  12       4.005  -3.603   5.181  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.405  -5.588   7.025  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       6.235  -4.208   6.321  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       2.319  -5.454   5.000  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.310  -6.443   6.084  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       2.532  -4.962   6.672  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       3.858  -4.044   8.207  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       5.540  -3.608   8.532  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       4.596  -2.659   7.367  1.00  0.00           H  
ATOM    176  N   TYR A  13       3.664  -4.392   2.336  1.00  0.00           N  
ATOM    177  CA  TYR A  13       2.810  -4.416   1.157  1.00  0.00           C  
ATOM    178  C   TYR A  13       3.305  -5.438   0.129  1.00  0.00           C  
ATOM    179  O   TYR A  13       2.535  -6.296  -0.298  1.00  0.00           O  
ATOM    180  CB  TYR A  13       2.742  -3.005   0.556  1.00  0.00           C  
ATOM    181  CG  TYR A  13       2.005  -2.902  -0.765  1.00  0.00           C  
ATOM    182  CD1 TYR A  13       0.641  -3.234  -0.836  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       2.683  -2.480  -1.925  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -0.042  -3.156  -2.062  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       1.999  -2.397  -3.150  1.00  0.00           C  
ATOM    186  CZ  TYR A  13       0.637  -2.743  -3.222  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -0.026  -2.679  -4.412  1.00  0.00           O  
ATOM    188  H   TYR A  13       4.019  -3.494   2.631  1.00  0.00           H  
ATOM    189  HA  TYR A  13       1.810  -4.709   1.478  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       2.253  -2.345   1.271  1.00  0.00           H  
ATOM    191  HB3 TYR A  13       3.759  -2.640   0.415  1.00  0.00           H  
ATOM    192  HD1 TYR A  13       0.117  -3.550   0.050  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       3.730  -2.218  -1.882  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -1.088  -3.417  -2.110  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       2.525  -2.070  -4.035  1.00  0.00           H  
ATOM    196  HH  TYR A  13       0.532  -2.407  -5.145  1.00  0.00           H  
ATOM    197  N   ASN A  14       4.581  -5.351  -0.260  1.00  0.00           N  
ATOM    198  CA  ASN A  14       5.199  -6.244  -1.231  1.00  0.00           C  
ATOM    199  C   ASN A  14       5.216  -7.695  -0.746  1.00  0.00           C  
ATOM    200  O   ASN A  14       4.926  -8.593  -1.532  1.00  0.00           O  
ATOM    201  CB  ASN A  14       6.615  -5.764  -1.580  1.00  0.00           C  
ATOM    202  CG  ASN A  14       6.593  -4.734  -2.708  1.00  0.00           C  
ATOM    203  OD1 ASN A  14       6.744  -5.092  -3.874  1.00  0.00           O  
ATOM    204  ND2 ASN A  14       6.403  -3.457  -2.381  1.00  0.00           N  
ATOM    205  H   ASN A  14       5.158  -4.625   0.142  1.00  0.00           H  
ATOM    206  HA  ASN A  14       4.604  -6.219  -2.145  1.00  0.00           H  
ATOM    207  HB2 ASN A  14       7.120  -5.369  -0.698  1.00  0.00           H  
ATOM    208  HB3 ASN A  14       7.199  -6.609  -1.937  1.00  0.00           H  
ATOM    209 HD21 ASN A  14       6.282  -3.196  -1.412  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       6.399  -2.760  -3.109  1.00  0.00           H  
ATOM    211  N   THR A  15       5.546  -7.937   0.527  1.00  0.00           N  
ATOM    212  CA  THR A  15       5.583  -9.283   1.088  1.00  0.00           C  
ATOM    213  C   THR A  15       4.192  -9.923   1.042  1.00  0.00           C  
ATOM    214  O   THR A  15       4.053 -11.078   0.645  1.00  0.00           O  
ATOM    215  CB  THR A  15       6.152  -9.240   2.516  1.00  0.00           C  
ATOM    216  OG1 THR A  15       7.443  -8.664   2.493  1.00  0.00           O  
ATOM    217  CG2 THR A  15       6.257 -10.641   3.129  1.00  0.00           C  
ATOM    218  H   THR A  15       5.780  -7.162   1.136  1.00  0.00           H  
ATOM    219  HA  THR A  15       6.254  -9.887   0.476  1.00  0.00           H  
ATOM    220  HB  THR A  15       5.512  -8.625   3.150  1.00  0.00           H  
ATOM    221  HG1 THR A  15       8.002  -9.175   1.903  1.00  0.00           H  
ATOM    222 HG21 THR A  15       6.843 -11.291   2.480  1.00  0.00           H  
ATOM    223 HG22 THR A  15       6.745 -10.575   4.102  1.00  0.00           H  
ATOM    224 HG23 THR A  15       5.263 -11.069   3.267  1.00  0.00           H  
ATOM    225  N   CYS A  16       3.164  -9.163   1.431  1.00  0.00           N  
ATOM    226  CA  CYS A  16       1.776  -9.600   1.420  1.00  0.00           C  
ATOM    227  C   CYS A  16       1.285  -9.860  -0.010  1.00  0.00           C  
ATOM    228  O   CYS A  16       0.643 -10.877  -0.264  1.00  0.00           O  
ATOM    229  CB  CYS A  16       0.938  -8.550   2.155  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.856  -8.794   2.134  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.352  -8.219   1.745  1.00  0.00           H  
ATOM    232  HA  CYS A  16       1.701 -10.536   1.977  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.256  -8.542   3.198  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       1.149  -7.567   1.737  1.00  0.00           H  
ATOM    235  N   ARG A  17       1.594  -8.953  -0.944  1.00  0.00           N  
ATOM    236  CA  ARG A  17       1.282  -9.112  -2.360  1.00  0.00           C  
ATOM    237  C   ARG A  17       1.926 -10.384  -2.917  1.00  0.00           C  
ATOM    238  O   ARG A  17       1.274 -11.137  -3.636  1.00  0.00           O  
ATOM    239  CB  ARG A  17       1.773  -7.884  -3.141  1.00  0.00           C  
ATOM    240  CG  ARG A  17       0.907  -6.636  -2.909  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -0.102  -6.434  -4.044  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -1.060  -7.549  -4.134  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -1.553  -8.084  -5.266  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -1.231  -7.598  -6.474  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -2.389  -9.127  -5.186  1.00  0.00           N  
ATOM    246  H   ARG A  17       2.106  -8.126  -0.666  1.00  0.00           H  
ATOM    247  HA  ARG A  17       0.204  -9.207  -2.473  1.00  0.00           H  
ATOM    248  HB2 ARG A  17       2.796  -7.664  -2.837  1.00  0.00           H  
ATOM    249  HB3 ARG A  17       1.791  -8.114  -4.208  1.00  0.00           H  
ATOM    250  HG2 ARG A  17       0.390  -6.695  -1.951  1.00  0.00           H  
ATOM    251  HG3 ARG A  17       1.561  -5.763  -2.893  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -0.650  -5.513  -3.855  1.00  0.00           H  
ATOM    253  HD3 ARG A  17       0.461  -6.311  -4.968  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -1.363  -7.951  -3.256  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -0.606  -6.810  -6.557  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -1.608  -8.022  -7.309  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -2.630  -9.502  -4.277  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -2.762  -9.558  -6.019  1.00  0.00           H  
ATOM    259  N   PHE A  18       3.200 -10.616  -2.576  1.00  0.00           N  
ATOM    260  CA  PHE A  18       3.959 -11.780  -3.005  1.00  0.00           C  
ATOM    261  C   PHE A  18       3.339 -13.068  -2.459  1.00  0.00           C  
ATOM    262  O   PHE A  18       3.187 -14.035  -3.204  1.00  0.00           O  
ATOM    263  CB  PHE A  18       5.422 -11.628  -2.569  1.00  0.00           C  
ATOM    264  CG  PHE A  18       6.287 -12.824  -2.914  1.00  0.00           C  
ATOM    265  CD1 PHE A  18       6.697 -13.034  -4.244  1.00  0.00           C  
ATOM    266  CD2 PHE A  18       6.606 -13.773  -1.925  1.00  0.00           C  
ATOM    267  CE1 PHE A  18       7.430 -14.186  -4.581  1.00  0.00           C  
ATOM    268  CE2 PHE A  18       7.343 -14.921  -2.262  1.00  0.00           C  
ATOM    269  CZ  PHE A  18       7.755 -15.127  -3.589  1.00  0.00           C  
ATOM    270  H   PHE A  18       3.666  -9.951  -1.974  1.00  0.00           H  
ATOM    271  HA  PHE A  18       3.935 -11.821  -4.095  1.00  0.00           H  
ATOM    272  HB2 PHE A  18       5.842 -10.746  -3.053  1.00  0.00           H  
ATOM    273  HB3 PHE A  18       5.461 -11.466  -1.493  1.00  0.00           H  
ATOM    274  HD1 PHE A  18       6.444 -12.318  -5.011  1.00  0.00           H  
ATOM    275  HD2 PHE A  18       6.279 -13.630  -0.904  1.00  0.00           H  
ATOM    276  HE1 PHE A  18       7.738 -14.350  -5.603  1.00  0.00           H  
ATOM    277  HE2 PHE A  18       7.586 -15.648  -1.501  1.00  0.00           H  
ATOM    278  HZ  PHE A  18       8.320 -16.012  -3.849  1.00  0.00           H  
ATOM    279  N   ALA A  19       2.967 -13.074  -1.172  1.00  0.00           N  
ATOM    280  CA  ALA A  19       2.274 -14.190  -0.540  1.00  0.00           C  
ATOM    281  C   ALA A  19       0.967 -14.500  -1.274  1.00  0.00           C  
ATOM    282  O   ALA A  19       0.683 -15.663  -1.555  1.00  0.00           O  
ATOM    283  CB  ALA A  19       2.022 -13.882   0.939  1.00  0.00           C  
ATOM    284  H   ALA A  19       3.140 -12.249  -0.610  1.00  0.00           H  
ATOM    285  HA  ALA A  19       2.920 -15.068  -0.594  1.00  0.00           H  
ATOM    286  HB1 ALA A  19       2.971 -13.687   1.441  1.00  0.00           H  
ATOM    287  HB2 ALA A  19       1.376 -13.012   1.042  1.00  0.00           H  
ATOM    288  HB3 ALA A  19       1.540 -14.740   1.409  1.00  0.00           H  
ATOM    289  N   GLY A  20       0.199 -13.454  -1.609  1.00  0.00           N  
ATOM    290  CA  GLY A  20      -0.962 -13.531  -2.485  1.00  0.00           C  
ATOM    291  C   GLY A  20      -2.198 -12.884  -1.865  1.00  0.00           C  
ATOM    292  O   GLY A  20      -3.308 -13.380  -2.058  1.00  0.00           O  
ATOM    293  H   GLY A  20       0.500 -12.532  -1.322  1.00  0.00           H  
ATOM    294  HA2 GLY A  20      -0.728 -13.001  -3.409  1.00  0.00           H  
ATOM    295  HA3 GLY A  20      -1.196 -14.565  -2.738  1.00  0.00           H  
ATOM    296  N   GLY A  21      -2.020 -11.769  -1.146  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -3.114 -10.979  -0.604  1.00  0.00           C  
ATOM    298  C   GLY A  21      -3.501  -9.873  -1.582  1.00  0.00           C  
ATOM    299  O   GLY A  21      -2.676  -9.431  -2.381  1.00  0.00           O  
ATOM    300  H   GLY A  21      -1.084 -11.411  -1.014  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -3.977 -11.616  -0.413  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -2.802 -10.538   0.341  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.762  -9.426  -1.521  1.00  0.00           N  
ATOM    304  CA  SER A  22      -5.294  -8.412  -2.421  1.00  0.00           C  
ATOM    305  C   SER A  22      -4.590  -7.073  -2.200  1.00  0.00           C  
ATOM    306  O   SER A  22      -4.089  -6.810  -1.109  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.805  -8.268  -2.211  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.451  -9.511  -2.387  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.386  -9.808  -0.826  1.00  0.00           H  
ATOM    310  HA  SER A  22      -5.122  -8.737  -3.449  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -7.005  -7.890  -1.209  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -7.206  -7.562  -2.937  1.00  0.00           H  
ATOM    313  HG  SER A  22      -7.135 -10.128  -1.724  1.00  0.00           H  
ATOM    314  N   ARG A  23      -4.557  -6.232  -3.241  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -3.872  -4.946  -3.220  1.00  0.00           C  
ATOM    316  C   ARG A  23      -4.360  -4.093  -2.050  1.00  0.00           C  
ATOM    317  O   ARG A  23      -3.559  -3.663  -1.227  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -4.081  -4.213  -4.551  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.438  -4.965  -5.723  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -3.622  -4.203  -7.036  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -5.032  -4.156  -7.439  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -5.503  -3.491  -8.507  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -4.681  -2.784  -9.296  1.00  0.00           N  
ATOM    324  NH2 ARG A  23      -6.812  -3.539  -8.786  1.00  0.00           N  
ATOM    325  H   ARG A  23      -5.014  -6.506  -4.097  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.807  -5.129  -3.080  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -5.149  -4.082  -4.731  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -3.619  -3.228  -4.474  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -2.370  -5.060  -5.534  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -3.870  -5.961  -5.823  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -3.233  -3.191  -6.910  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -3.049  -4.711  -7.812  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -5.684  -4.677  -6.870  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -3.693  -2.749  -9.094  1.00  0.00           H  
ATOM    335 HH12 ARG A  23      -5.043  -2.283 -10.095  1.00  0.00           H  
ATOM    336 HH21 ARG A  23      -7.435  -4.078  -8.201  1.00  0.00           H  
ATOM    337 HH22 ARG A  23      -7.181  -3.046  -9.586  1.00  0.00           H  
ATOM    338  N   GLU A  24      -5.677  -3.876  -1.975  1.00  0.00           N  
ATOM    339  CA  GLU A  24      -6.319  -3.111  -0.916  1.00  0.00           C  
ATOM    340  C   GLU A  24      -5.999  -3.685   0.463  1.00  0.00           C  
ATOM    341  O   GLU A  24      -5.662  -2.933   1.374  1.00  0.00           O  
ATOM    342  CB  GLU A  24      -7.836  -3.091  -1.139  1.00  0.00           C  
ATOM    343  CG  GLU A  24      -8.216  -2.294  -2.394  1.00  0.00           C  
ATOM    344  CD  GLU A  24      -9.729  -2.209  -2.591  1.00  0.00           C  
ATOM    345  OE1 GLU A  24     -10.467  -3.003  -2.011  1.00  0.00           O  
ATOM    346  OE2 GLU A  24     -10.163  -1.224  -3.429  1.00  0.00           O  
ATOM    347  H   GLU A  24      -6.265  -4.271  -2.693  1.00  0.00           H  
ATOM    348  HA  GLU A  24      -5.943  -2.087  -0.949  1.00  0.00           H  
ATOM    349  HB2 GLU A  24      -8.202  -4.116  -1.224  1.00  0.00           H  
ATOM    350  HB3 GLU A  24      -8.309  -2.622  -0.274  1.00  0.00           H  
ATOM    351  HG2 GLU A  24      -7.820  -1.282  -2.300  1.00  0.00           H  
ATOM    352  HG3 GLU A  24      -7.782  -2.763  -3.277  1.00  0.00           H  
ATOM    353  HE2 GLU A  24      -9.451  -0.686  -3.783  1.00  0.00           H  
ATOM    354  N   ARG A  25      -6.116  -5.009   0.623  1.00  0.00           N  
ATOM    355  CA  ARG A  25      -5.936  -5.672   1.904  1.00  0.00           C  
ATOM    356  C   ARG A  25      -4.508  -5.495   2.416  1.00  0.00           C  
ATOM    357  O   ARG A  25      -4.303  -5.053   3.544  1.00  0.00           O  
ATOM    358  CB  ARG A  25      -6.314  -7.151   1.766  1.00  0.00           C  
ATOM    359  CG  ARG A  25      -6.512  -7.785   3.148  1.00  0.00           C  
ATOM    360  CD  ARG A  25      -7.209  -9.146   3.043  1.00  0.00           C  
ATOM    361  NE  ARG A  25      -6.343 -10.169   2.443  1.00  0.00           N  
ATOM    362  CZ  ARG A  25      -6.768 -11.341   1.939  1.00  0.00           C  
ATOM    363  NH1 ARG A  25      -8.075 -11.639   1.892  1.00  0.00           N  
ATOM    364  NH2 ARG A  25      -5.874 -12.228   1.482  1.00  0.00           N  
ATOM    365  H   ARG A  25      -6.390  -5.579  -0.163  1.00  0.00           H  
ATOM    366  HA  ARG A  25      -6.622  -5.199   2.609  1.00  0.00           H  
ATOM    367  HB2 ARG A  25      -7.251  -7.210   1.215  1.00  0.00           H  
ATOM    368  HB3 ARG A  25      -5.550  -7.694   1.207  1.00  0.00           H  
ATOM    369  HG2 ARG A  25      -5.553  -7.890   3.655  1.00  0.00           H  
ATOM    370  HG3 ARG A  25      -7.153  -7.133   3.744  1.00  0.00           H  
ATOM    371  HD2 ARG A  25      -7.472  -9.466   4.051  1.00  0.00           H  
ATOM    372  HD3 ARG A  25      -8.126  -9.022   2.466  1.00  0.00           H  
ATOM    373  HE  ARG A  25      -5.350  -9.986   2.459  1.00  0.00           H  
ATOM    374 HH11 ARG A  25      -8.758 -10.986   2.249  1.00  0.00           H  
ATOM    375 HH12 ARG A  25      -8.388 -12.519   1.507  1.00  0.00           H  
ATOM    376 HH21 ARG A  25      -4.886 -12.028   1.542  1.00  0.00           H  
ATOM    377 HH22 ARG A  25      -6.179 -13.110   1.098  1.00  0.00           H  
ATOM    378  N   CYS A  26      -3.529  -5.823   1.569  1.00  0.00           N  
ATOM    379  CA  CYS A  26      -2.112  -5.658   1.853  1.00  0.00           C  
ATOM    380  C   CYS A  26      -1.765  -4.198   2.137  1.00  0.00           C  
ATOM    381  O   CYS A  26      -1.001  -3.910   3.057  1.00  0.00           O  
ATOM    382  CB  CYS A  26      -1.296  -6.178   0.666  1.00  0.00           C  
ATOM    383  SG  CYS A  26      -1.423  -7.957   0.364  1.00  0.00           S  
ATOM    384  H   CYS A  26      -3.786  -6.178   0.657  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -1.867  -6.235   2.744  1.00  0.00           H  
ATOM    386  HB2 CYS A  26      -1.605  -5.656  -0.241  1.00  0.00           H  
ATOM    387  HB3 CYS A  26      -0.248  -5.948   0.841  1.00  0.00           H  
ATOM    388  N   ALA A  27      -2.325  -3.277   1.345  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -2.076  -1.855   1.491  1.00  0.00           C  
ATOM    390  C   ALA A  27      -2.565  -1.370   2.855  1.00  0.00           C  
ATOM    391  O   ALA A  27      -1.798  -0.764   3.591  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -2.729  -1.100   0.336  1.00  0.00           C  
ATOM    393  H   ALA A  27      -2.947  -3.574   0.604  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -1.000  -1.688   1.428  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -3.808  -1.249   0.347  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -2.514  -0.037   0.407  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -2.316  -1.470  -0.602  1.00  0.00           H  
ATOM    398  N   LYS A  28      -3.814  -1.672   3.220  1.00  0.00           N  
ATOM    399  CA  LYS A  28      -4.388  -1.338   4.509  1.00  0.00           C  
ATOM    400  C   LYS A  28      -3.548  -1.907   5.652  1.00  0.00           C  
ATOM    401  O   LYS A  28      -3.189  -1.178   6.575  1.00  0.00           O  
ATOM    402  CB  LYS A  28      -5.813  -1.891   4.537  1.00  0.00           C  
ATOM    403  CG  LYS A  28      -6.559  -1.442   5.791  1.00  0.00           C  
ATOM    404  CD  LYS A  28      -8.026  -1.875   5.725  1.00  0.00           C  
ATOM    405  CE  LYS A  28      -8.784  -1.395   6.966  1.00  0.00           C  
ATOM    406  NZ  LYS A  28     -10.203  -1.786   6.920  1.00  0.00           N  
ATOM    407  H   LYS A  28      -4.415  -2.183   2.591  1.00  0.00           H  
ATOM    408  HA  LYS A  28      -4.425  -0.251   4.596  1.00  0.00           H  
ATOM    409  HB2 LYS A  28      -6.326  -1.513   3.656  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -5.796  -2.980   4.488  1.00  0.00           H  
ATOM    411  HG2 LYS A  28      -6.082  -1.886   6.664  1.00  0.00           H  
ATOM    412  HG3 LYS A  28      -6.495  -0.357   5.855  1.00  0.00           H  
ATOM    413  HD2 LYS A  28      -8.483  -1.443   4.834  1.00  0.00           H  
ATOM    414  HD3 LYS A  28      -8.072  -2.964   5.660  1.00  0.00           H  
ATOM    415  HE2 LYS A  28      -8.327  -1.829   7.856  1.00  0.00           H  
ATOM    416  HE3 LYS A  28      -8.721  -0.308   7.030  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28     -10.277  -2.791   6.845  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28     -10.664  -1.481   7.766  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28     -10.652  -1.356   6.123  1.00  0.00           H  
ATOM    420  N   LEU A  29      -3.243  -3.208   5.578  1.00  0.00           N  
ATOM    421  CA  LEU A  29      -2.445  -3.928   6.565  1.00  0.00           C  
ATOM    422  C   LEU A  29      -1.105  -3.228   6.807  1.00  0.00           C  
ATOM    423  O   LEU A  29      -0.669  -3.113   7.950  1.00  0.00           O  
ATOM    424  CB  LEU A  29      -2.235  -5.373   6.084  1.00  0.00           C  
ATOM    425  CG  LEU A  29      -1.454  -6.265   7.065  1.00  0.00           C  
ATOM    426  CD1 LEU A  29      -2.284  -6.601   8.310  1.00  0.00           C  
ATOM    427  CD2 LEU A  29      -1.061  -7.562   6.350  1.00  0.00           C  
ATOM    428  H   LEU A  29      -3.596  -3.732   4.786  1.00  0.00           H  
ATOM    429  HA  LEU A  29      -3.010  -3.939   7.497  1.00  0.00           H  
ATOM    430  HB2 LEU A  29      -3.205  -5.833   5.896  1.00  0.00           H  
ATOM    431  HB3 LEU A  29      -1.686  -5.339   5.144  1.00  0.00           H  
ATOM    432  HG  LEU A  29      -0.534  -5.771   7.379  1.00  0.00           H  
ATOM    433 HD11 LEU A  29      -3.199  -7.118   8.020  1.00  0.00           H  
ATOM    434 HD12 LEU A  29      -1.706  -7.248   8.971  1.00  0.00           H  
ATOM    435 HD13 LEU A  29      -2.540  -5.695   8.856  1.00  0.00           H  
ATOM    436 HD21 LEU A  29      -0.385  -7.337   5.525  1.00  0.00           H  
ATOM    437 HD22 LEU A  29      -0.552  -8.231   7.046  1.00  0.00           H  
ATOM    438 HD23 LEU A  29      -1.949  -8.059   5.960  1.00  0.00           H  
ATOM    439  N   SER A  30      -0.457  -2.770   5.730  1.00  0.00           N  
ATOM    440  CA  SER A  30       0.857  -2.139   5.792  1.00  0.00           C  
ATOM    441  C   SER A  30       0.771  -0.675   6.234  1.00  0.00           C  
ATOM    442  O   SER A  30       1.668  -0.191   6.921  1.00  0.00           O  
ATOM    443  CB  SER A  30       1.559  -2.270   4.439  1.00  0.00           C  
ATOM    444  OG  SER A  30       0.804  -1.682   3.406  1.00  0.00           O  
ATOM    445  H   SER A  30      -0.905  -2.859   4.825  1.00  0.00           H  
ATOM    446  HA  SER A  30       1.469  -2.675   6.520  1.00  0.00           H  
ATOM    447  HB2 SER A  30       2.526  -1.775   4.498  1.00  0.00           H  
ATOM    448  HB3 SER A  30       1.709  -3.322   4.202  1.00  0.00           H  
ATOM    449  HG  SER A  30       0.021  -2.219   3.254  1.00  0.00           H  
ATOM    450  N   GLY A  31      -0.295   0.023   5.825  1.00  0.00           N  
ATOM    451  CA  GLY A  31      -0.535   1.438   6.074  1.00  0.00           C  
ATOM    452  C   GLY A  31      -0.594   2.260   4.780  1.00  0.00           C  
ATOM    453  O   GLY A  31      -0.808   3.469   4.844  1.00  0.00           O  
ATOM    454  H   GLY A  31      -0.979  -0.460   5.257  1.00  0.00           H  
ATOM    455  HA2 GLY A  31      -1.495   1.531   6.583  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       0.235   1.858   6.721  1.00  0.00           H  
ATOM    457  N   CYS A  32      -0.416   1.621   3.615  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -0.435   2.260   2.306  1.00  0.00           C  
ATOM    459  C   CYS A  32      -1.871   2.434   1.806  1.00  0.00           C  
ATOM    460  O   CYS A  32      -2.767   1.705   2.229  1.00  0.00           O  
ATOM    461  CB  CYS A  32       0.361   1.401   1.314  1.00  0.00           C  
ATOM    462  SG  CYS A  32       1.974   0.800   1.889  1.00  0.00           S  
ATOM    463  H   CYS A  32      -0.310   0.613   3.625  1.00  0.00           H  
ATOM    464  HA  CYS A  32       0.033   3.238   2.394  1.00  0.00           H  
ATOM    465  HB2 CYS A  32      -0.230   0.517   1.082  1.00  0.00           H  
ATOM    466  HB3 CYS A  32       0.497   1.949   0.382  1.00  0.00           H  
ATOM    467  N   LYS A  33      -2.080   3.391   0.893  1.00  0.00           N  
ATOM    468  CA  LYS A  33      -3.345   3.615   0.201  1.00  0.00           C  
ATOM    469  C   LYS A  33      -3.219   3.132  -1.244  1.00  0.00           C  
ATOM    470  O   LYS A  33      -2.202   3.392  -1.886  1.00  0.00           O  
ATOM    471  CB  LYS A  33      -3.702   5.109   0.166  1.00  0.00           C  
ATOM    472  CG  LYS A  33      -3.555   5.880   1.479  1.00  0.00           C  
ATOM    473  CD  LYS A  33      -4.526   5.489   2.603  1.00  0.00           C  
ATOM    474  CE  LYS A  33      -3.979   4.383   3.513  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      -4.398   4.563   4.913  1.00  0.00           N  
ATOM    476  H   LYS A  33      -1.292   3.950   0.597  1.00  0.00           H  
ATOM    477  HA  LYS A  33      -4.155   3.081   0.699  1.00  0.00           H  
ATOM    478  HB2 LYS A  33      -3.045   5.602  -0.554  1.00  0.00           H  
ATOM    479  HB3 LYS A  33      -4.727   5.216  -0.193  1.00  0.00           H  
ATOM    480  HG2 LYS A  33      -2.522   5.818   1.821  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      -3.759   6.922   1.232  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      -4.678   6.383   3.208  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      -5.493   5.198   2.188  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      -4.332   3.415   3.162  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      -2.890   4.399   3.508  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      -4.065   5.458   5.247  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      -5.406   4.528   4.979  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      -3.995   3.830   5.480  1.00  0.00           H  
ATOM    489  N   ILE A  34      -4.278   2.497  -1.763  1.00  0.00           N  
ATOM    490  CA  ILE A  34      -4.501   2.280  -3.187  1.00  0.00           C  
ATOM    491  C   ILE A  34      -5.660   3.187  -3.600  1.00  0.00           C  
ATOM    492  O   ILE A  34      -6.767   3.012  -3.094  1.00  0.00           O  
ATOM    493  CB  ILE A  34      -4.883   0.813  -3.465  1.00  0.00           C  
ATOM    494  CG1 ILE A  34      -3.909  -0.208  -2.859  1.00  0.00           C  
ATOM    495  CG2 ILE A  34      -5.060   0.576  -4.972  1.00  0.00           C  
ATOM    496  CD1 ILE A  34      -2.471  -0.105  -3.369  1.00  0.00           C  
ATOM    497  H   ILE A  34      -5.050   2.277  -1.152  1.00  0.00           H  
ATOM    498  HA  ILE A  34      -3.609   2.533  -3.763  1.00  0.00           H  
ATOM    499  HB  ILE A  34      -5.846   0.614  -2.994  1.00  0.00           H  
ATOM    500 HG12 ILE A  34      -3.909  -0.085  -1.779  1.00  0.00           H  
ATOM    501 HG13 ILE A  34      -4.287  -1.205  -3.074  1.00  0.00           H  
ATOM    502 HG21 ILE A  34      -4.159   0.860  -5.516  1.00  0.00           H  
ATOM    503 HG22 ILE A  34      -5.277  -0.475  -5.159  1.00  0.00           H  
ATOM    504 HG23 ILE A  34      -5.894   1.167  -5.353  1.00  0.00           H  
ATOM    505 HD11 ILE A  34      -2.033   0.839  -3.052  1.00  0.00           H  
ATOM    506 HD12 ILE A  34      -1.883  -0.918  -2.944  1.00  0.00           H  
ATOM    507 HD13 ILE A  34      -2.437  -0.183  -4.454  1.00  0.00           H  
ATOM    508  N   ILE A  35      -5.426   4.123  -4.528  1.00  0.00           N  
ATOM    509  CA  ILE A  35      -6.490   4.891  -5.163  1.00  0.00           C  
ATOM    510  C   ILE A  35      -6.255   4.940  -6.671  1.00  0.00           C  
ATOM    511  O   ILE A  35      -5.122   5.110  -7.122  1.00  0.00           O  
ATOM    512  CB  ILE A  35      -6.641   6.291  -4.533  1.00  0.00           C  
ATOM    513  CG1 ILE A  35      -5.372   7.150  -4.671  1.00  0.00           C  
ATOM    514  CG2 ILE A  35      -7.068   6.156  -3.064  1.00  0.00           C  
ATOM    515  CD1 ILE A  35      -5.545   8.530  -4.027  1.00  0.00           C  
ATOM    516  H   ILE A  35      -4.488   4.251  -4.880  1.00  0.00           H  
ATOM    517  HA  ILE A  35      -7.436   4.368  -5.018  1.00  0.00           H  
ATOM    518  HB  ILE A  35      -7.450   6.796  -5.063  1.00  0.00           H  
ATOM    519 HG12 ILE A  35      -4.519   6.651  -4.210  1.00  0.00           H  
ATOM    520 HG13 ILE A  35      -5.160   7.306  -5.728  1.00  0.00           H  
ATOM    521 HG21 ILE A  35      -6.237   5.793  -2.459  1.00  0.00           H  
ATOM    522 HG22 ILE A  35      -7.399   7.118  -2.675  1.00  0.00           H  
ATOM    523 HG23 ILE A  35      -7.903   5.461  -2.983  1.00  0.00           H  
ATOM    524 HD11 ILE A  35      -5.601   8.439  -2.942  1.00  0.00           H  
ATOM    525 HD12 ILE A  35      -4.692   9.159  -4.269  1.00  0.00           H  
ATOM    526 HD13 ILE A  35      -6.451   9.005  -4.404  1.00  0.00           H  
ATOM    527  N   SER A  36      -7.337   4.784  -7.446  1.00  0.00           N  
ATOM    528  CA  SER A  36      -7.312   4.748  -8.904  1.00  0.00           C  
ATOM    529  C   SER A  36      -7.556   6.144  -9.492  1.00  0.00           C  
ATOM    530  O   SER A  36      -8.161   6.271 -10.555  1.00  0.00           O  
ATOM    531  CB  SER A  36      -8.354   3.733  -9.395  1.00  0.00           C  
ATOM    532  OG  SER A  36      -8.079   2.454  -8.862  1.00  0.00           O  
ATOM    533  H   SER A  36      -8.234   4.666  -6.998  1.00  0.00           H  
ATOM    534  HA  SER A  36      -6.335   4.407  -9.251  1.00  0.00           H  
ATOM    535  HB2 SER A  36      -9.353   4.044  -9.086  1.00  0.00           H  
ATOM    536  HB3 SER A  36      -8.325   3.665 -10.482  1.00  0.00           H  
ATOM    537  HG  SER A  36      -8.172   2.490  -7.907  1.00  0.00           H  
ATOM    538  N   ALA A  37      -7.070   7.187  -8.806  1.00  0.00           N  
ATOM    539  CA  ALA A  37      -7.179   8.580  -9.222  1.00  0.00           C  
ATOM    540  C   ALA A  37      -5.893   9.074  -9.895  1.00  0.00           C  
ATOM    541  O   ALA A  37      -5.761  10.271 -10.142  1.00  0.00           O  
ATOM    542  CB  ALA A  37      -7.503   9.427  -7.988  1.00  0.00           C  
ATOM    543  H   ALA A  37      -6.575   7.005  -7.945  1.00  0.00           H  
ATOM    544  HA  ALA A  37      -7.999   8.699  -9.930  1.00  0.00           H  
ATOM    545  HB1 ALA A  37      -8.412   9.058  -7.512  1.00  0.00           H  
ATOM    546  HB2 ALA A  37      -6.680   9.375  -7.274  1.00  0.00           H  
ATOM    547  HB3 ALA A  37      -7.658  10.466  -8.281  1.00  0.00           H  
ATOM    548  N   SER A  38      -4.936   8.169 -10.162  1.00  0.00           N  
ATOM    549  CA  SER A  38      -3.601   8.477 -10.665  1.00  0.00           C  
ATOM    550  C   SER A  38      -2.944   9.619  -9.876  1.00  0.00           C  
ATOM    551  O   SER A  38      -2.231  10.445 -10.442  1.00  0.00           O  
ATOM    552  CB  SER A  38      -3.669   8.738 -12.174  1.00  0.00           C  
ATOM    553  OG  SER A  38      -2.372   8.902 -12.708  1.00  0.00           O  
ATOM    554  H   SER A  38      -5.133   7.196  -9.985  1.00  0.00           H  
ATOM    555  HA  SER A  38      -2.988   7.587 -10.517  1.00  0.00           H  
ATOM    556  HB2 SER A  38      -4.141   7.887 -12.668  1.00  0.00           H  
ATOM    557  HB3 SER A  38      -4.263   9.631 -12.367  1.00  0.00           H  
ATOM    558  HG  SER A  38      -1.968   9.660 -12.275  1.00  0.00           H  
ATOM    559  N   THR A  39      -3.195   9.651  -8.562  1.00  0.00           N  
ATOM    560  CA  THR A  39      -2.753  10.688  -7.642  1.00  0.00           C  
ATOM    561  C   THR A  39      -2.472  10.022  -6.291  1.00  0.00           C  
ATOM    562  O   THR A  39      -2.895   8.887  -6.067  1.00  0.00           O  
ATOM    563  CB  THR A  39      -3.855  11.763  -7.548  1.00  0.00           C  
ATOM    564  OG1 THR A  39      -4.145  12.276  -8.834  1.00  0.00           O  
ATOM    565  CG2 THR A  39      -3.477  12.952  -6.658  1.00  0.00           C  
ATOM    566  H   THR A  39      -3.793   8.939  -8.168  1.00  0.00           H  
ATOM    567  HA  THR A  39      -1.830  11.142  -8.008  1.00  0.00           H  
ATOM    568  HB  THR A  39      -4.767  11.309  -7.156  1.00  0.00           H  
ATOM    569  HG1 THR A  39      -4.584  11.594  -9.350  1.00  0.00           H  
ATOM    570 HG21 THR A  39      -4.223  13.739  -6.778  1.00  0.00           H  
ATOM    571 HG22 THR A  39      -3.465  12.660  -5.609  1.00  0.00           H  
ATOM    572 HG23 THR A  39      -2.500  13.344  -6.947  1.00  0.00           H  
ATOM    573  N   CYS A  40      -1.753  10.721  -5.405  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -1.587  10.370  -4.001  1.00  0.00           C  
ATOM    575  C   CYS A  40      -1.575  11.664  -3.182  1.00  0.00           C  
ATOM    576  O   CYS A  40      -1.041  12.666  -3.657  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -0.281   9.601  -3.791  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -0.246   7.966  -4.563  1.00  0.00           S  
ATOM    579  H   CYS A  40      -1.403  11.631  -5.673  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -2.418   9.736  -3.695  1.00  0.00           H  
ATOM    581  HB2 CYS A  40       0.554  10.190  -4.175  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -0.137   9.466  -2.720  1.00  0.00           H  
ATOM    583  N   PRO A  41      -2.156  11.674  -1.969  1.00  0.00           N  
ATOM    584  CA  PRO A  41      -2.230  12.861  -1.132  1.00  0.00           C  
ATOM    585  C   PRO A  41      -0.907  13.097  -0.398  1.00  0.00           C  
ATOM    586  O   PRO A  41      -0.057  12.207  -0.331  1.00  0.00           O  
ATOM    587  CB  PRO A  41      -3.369  12.571  -0.153  1.00  0.00           C  
ATOM    588  CG  PRO A  41      -3.226  11.066   0.063  1.00  0.00           C  
ATOM    589  CD  PRO A  41      -2.850  10.564  -1.332  1.00  0.00           C  
ATOM    590  HA  PRO A  41      -2.477  13.742  -1.729  1.00  0.00           H  
ATOM    591  HB2 PRO A  41      -3.296  13.141   0.773  1.00  0.00           H  
ATOM    592  HB3 PRO A  41      -4.324  12.774  -0.640  1.00  0.00           H  
ATOM    593  HG2 PRO A  41      -2.404  10.883   0.755  1.00  0.00           H  
ATOM    594  HG3 PRO A  41      -4.143  10.612   0.438  1.00  0.00           H  
ATOM    595  HD2 PRO A  41      -2.228   9.672  -1.261  1.00  0.00           H  
ATOM    596  HD3 PRO A  41      -3.762  10.345  -1.887  1.00  0.00           H  
ATOM    597  N   SER A  42      -0.744  14.307   0.154  1.00  0.00           N  
ATOM    598  CA  SER A  42       0.429  14.725   0.913  1.00  0.00           C  
ATOM    599  C   SER A  42       0.419  14.090   2.309  1.00  0.00           C  
ATOM    600  O   SER A  42       0.237  14.769   3.317  1.00  0.00           O  
ATOM    601  CB  SER A  42       0.480  16.258   0.956  1.00  0.00           C  
ATOM    602  OG  SER A  42       1.702  16.702   1.508  1.00  0.00           O  
ATOM    603  H   SER A  42      -1.497  14.974   0.064  1.00  0.00           H  
ATOM    604  HA  SER A  42       1.321  14.383   0.387  1.00  0.00           H  
ATOM    605  HB2 SER A  42       0.401  16.650  -0.059  1.00  0.00           H  
ATOM    606  HB3 SER A  42      -0.350  16.646   1.549  1.00  0.00           H  
ATOM    607  HG  SER A  42       2.421  16.407   0.944  1.00  0.00           H  
ATOM    608  N   ASP A  43       0.601  12.767   2.342  1.00  0.00           N  
ATOM    609  CA  ASP A  43       0.538  11.924   3.529  1.00  0.00           C  
ATOM    610  C   ASP A  43       1.416  10.683   3.346  1.00  0.00           C  
ATOM    611  O   ASP A  43       2.013  10.212   4.313  1.00  0.00           O  
ATOM    612  CB  ASP A  43      -0.910  11.485   3.792  1.00  0.00           C  
ATOM    613  CG  ASP A  43      -1.832  12.651   4.139  1.00  0.00           C  
ATOM    614  OD1 ASP A  43      -2.725  12.966   3.356  1.00  0.00           O  
ATOM    615  OD2 ASP A  43      -1.591  13.269   5.329  1.00  0.00           O  
ATOM    616  H   ASP A  43       0.726  12.311   1.449  1.00  0.00           H  
ATOM    617  HA  ASP A  43       0.909  12.476   4.394  1.00  0.00           H  
ATOM    618  HB2 ASP A  43      -1.293  10.977   2.909  1.00  0.00           H  
ATOM    619  HB3 ASP A  43      -0.926  10.784   4.628  1.00  0.00           H  
ATOM    620  HD2 ASP A  43      -2.180  14.011   5.481  1.00  0.00           H  
ATOM    621  N   TYR A  44       1.470  10.144   2.119  1.00  0.00           N  
ATOM    622  CA  TYR A  44       2.138   8.892   1.794  1.00  0.00           C  
ATOM    623  C   TYR A  44       3.159   9.130   0.672  1.00  0.00           C  
ATOM    624  O   TYR A  44       2.850   8.892  -0.494  1.00  0.00           O  
ATOM    625  CB  TYR A  44       1.058   7.876   1.406  1.00  0.00           C  
ATOM    626  CG  TYR A  44       0.012   7.663   2.484  1.00  0.00           C  
ATOM    627  CD1 TYR A  44       0.373   7.023   3.680  1.00  0.00           C  
ATOM    628  CD2 TYR A  44      -1.277   8.209   2.354  1.00  0.00           C  
ATOM    629  CE1 TYR A  44      -0.575   6.816   4.695  1.00  0.00           C  
ATOM    630  CE2 TYR A  44      -2.215   8.049   3.390  1.00  0.00           C  
ATOM    631  CZ  TYR A  44      -1.880   7.311   4.539  1.00  0.00           C  
ATOM    632  OH  TYR A  44      -2.818   7.071   5.499  1.00  0.00           O  
ATOM    633  H   TYR A  44       0.938  10.567   1.374  1.00  0.00           H  
ATOM    634  HA  TYR A  44       2.657   8.490   2.661  1.00  0.00           H  
ATOM    635  HB2 TYR A  44       0.561   8.201   0.492  1.00  0.00           H  
ATOM    636  HB3 TYR A  44       1.542   6.923   1.206  1.00  0.00           H  
ATOM    637  HD1 TYR A  44       1.386   6.700   3.823  1.00  0.00           H  
ATOM    638  HD2 TYR A  44      -1.553   8.746   1.458  1.00  0.00           H  
ATOM    639  HE1 TYR A  44      -0.291   6.274   5.586  1.00  0.00           H  
ATOM    640  HE2 TYR A  44      -3.204   8.472   3.285  1.00  0.00           H  
ATOM    641  HH  TYR A  44      -2.438   6.697   6.298  1.00  0.00           H  
ATOM    642  N   PRO A  45       4.364   9.632   0.996  1.00  0.00           N  
ATOM    643  CA  PRO A  45       5.310  10.133   0.009  1.00  0.00           C  
ATOM    644  C   PRO A  45       6.153   9.048  -0.680  1.00  0.00           C  
ATOM    645  O   PRO A  45       6.844   9.377  -1.642  1.00  0.00           O  
ATOM    646  CB  PRO A  45       6.197  11.123   0.771  1.00  0.00           C  
ATOM    647  CG  PRO A  45       6.212  10.546   2.181  1.00  0.00           C  
ATOM    648  CD  PRO A  45       4.800   9.988   2.338  1.00  0.00           C  
ATOM    649  HA  PRO A  45       4.777  10.685  -0.768  1.00  0.00           H  
ATOM    650  HB2 PRO A  45       7.199  11.211   0.349  1.00  0.00           H  
ATOM    651  HB3 PRO A  45       5.714  12.102   0.791  1.00  0.00           H  
ATOM    652  HG2 PRO A  45       6.927   9.728   2.217  1.00  0.00           H  
ATOM    653  HG3 PRO A  45       6.451  11.294   2.938  1.00  0.00           H  
ATOM    654  HD2 PRO A  45       4.810   9.129   3.008  1.00  0.00           H  
ATOM    655  HD3 PRO A  45       4.158  10.774   2.734  1.00  0.00           H  
ATOM    656  N   LYS A  46       6.118   7.788  -0.219  1.00  0.00           N  
ATOM    657  CA  LYS A  46       6.789   6.679  -0.895  1.00  0.00           C  
ATOM    658  C   LYS A  46       5.737   5.872  -1.654  1.00  0.00           C  
ATOM    659  O   LYS A  46       5.245   4.878  -1.084  1.00  0.00           O  
ATOM    660  CB  LYS A  46       7.564   5.788   0.094  1.00  0.00           C  
ATOM    661  CG  LYS A  46       8.971   6.319   0.406  1.00  0.00           C  
ATOM    662  CD  LYS A  46       9.003   7.553   1.314  1.00  0.00           C  
ATOM    663  CE  LYS A  46       8.312   7.235   2.643  1.00  0.00           C  
ATOM    664  NZ  LYS A  46       8.663   8.182   3.715  1.00  0.00           N  
ATOM    665  OXT LYS A  46       5.443   6.239  -2.813  1.00  0.00           O  
ATOM    666  H   LYS A  46       5.518   7.556   0.560  1.00  0.00           H  
ATOM    667  HA  LYS A  46       7.517   7.044  -1.621  1.00  0.00           H  
ATOM    668  HB2 LYS A  46       6.984   5.614   1.000  1.00  0.00           H  
ATOM    669  HB3 LYS A  46       7.723   4.816  -0.376  1.00  0.00           H  
ATOM    670  HG2 LYS A  46       9.532   5.520   0.894  1.00  0.00           H  
ATOM    671  HG3 LYS A  46       9.483   6.553  -0.529  1.00  0.00           H  
ATOM    672  HD2 LYS A  46      10.050   7.801   1.485  1.00  0.00           H  
ATOM    673  HD3 LYS A  46       8.525   8.401   0.823  1.00  0.00           H  
ATOM    674  HE2 LYS A  46       7.232   7.256   2.502  1.00  0.00           H  
ATOM    675  HE3 LYS A  46       8.615   6.240   2.961  1.00  0.00           H  
ATOM    676  HZ1 LYS A  46       9.650   8.121   3.922  1.00  0.00           H  
ATOM    677  HZ2 LYS A  46       8.435   9.125   3.437  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       8.127   7.939   4.540  1.00  0.00           H  
TER     679      LYS A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -2.898   4.174  -7.961  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.442   4.194  -7.742  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.117   4.020  -6.256  1.00  0.00           C  
ATOM      4  O   LYS A   1      -1.803   4.594  -5.412  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.825   5.481  -8.309  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.672   5.306  -8.598  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.276   6.567  -9.239  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.498   7.709  -8.239  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.472   7.345  -7.192  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.100   4.272  -8.946  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.277   3.301  -7.625  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.335   4.932  -7.453  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -1.042   3.345  -8.297  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -1.319   5.725  -9.251  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.991   6.301  -7.609  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.210   5.040  -7.688  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.789   4.488  -9.311  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.232   6.311  -9.700  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.612   6.916 -10.033  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.886   8.572  -8.782  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.555   7.997  -7.776  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.337   7.050  -7.620  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.647   8.146  -6.601  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.105   6.594  -6.626  1.00  0.00           H  
ATOM     25  N   SER A   2      -0.100   3.205  -5.948  1.00  0.00           N  
ATOM     26  CA  SER A   2       0.272   2.845  -4.586  1.00  0.00           C  
ATOM     27  C   SER A   2       1.204   3.890  -3.978  1.00  0.00           C  
ATOM     28  O   SER A   2       2.160   4.305  -4.634  1.00  0.00           O  
ATOM     29  CB  SER A   2       0.967   1.478  -4.599  1.00  0.00           C  
ATOM     30  OG  SER A   2       2.121   1.518  -5.417  1.00  0.00           O  
ATOM     31  H   SER A   2       0.427   2.771  -6.692  1.00  0.00           H  
ATOM     32  HA  SER A   2      -0.635   2.778  -3.985  1.00  0.00           H  
ATOM     33  HB2 SER A   2       1.250   1.205  -3.581  1.00  0.00           H  
ATOM     34  HB3 SER A   2       0.292   0.718  -4.991  1.00  0.00           H  
ATOM     35  HG  SER A   2       2.478   2.411  -5.406  1.00  0.00           H  
ATOM     36  N   CYS A   3       0.952   4.269  -2.720  1.00  0.00           N  
ATOM     37  CA  CYS A   3       1.740   5.252  -1.989  1.00  0.00           C  
ATOM     38  C   CYS A   3       1.748   4.904  -0.502  1.00  0.00           C  
ATOM     39  O   CYS A   3       0.690   4.680   0.085  1.00  0.00           O  
ATOM     40  CB  CYS A   3       1.178   6.646  -2.256  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.750   7.373  -3.813  1.00  0.00           S  
ATOM     42  H   CYS A   3       0.150   3.881  -2.236  1.00  0.00           H  
ATOM     43  HA  CYS A   3       2.769   5.251  -2.337  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       0.087   6.614  -2.228  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.510   7.308  -1.467  1.00  0.00           H  
ATOM     46  N   CYS A   4       2.949   4.841   0.088  1.00  0.00           N  
ATOM     47  CA  CYS A   4       3.199   4.382   1.448  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.770   5.510   2.313  1.00  0.00           C  
ATOM     49  O   CYS A   4       4.379   6.445   1.793  1.00  0.00           O  
ATOM     50  CB  CYS A   4       4.199   3.219   1.409  1.00  0.00           C  
ATOM     51  SG  CYS A   4       3.552   1.634   0.816  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.764   5.119  -0.448  1.00  0.00           H  
ATOM     53  HA  CYS A   4       2.265   4.032   1.882  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       5.041   3.506   0.780  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       4.593   3.042   2.409  1.00  0.00           H  
ATOM     56  N   PRO A   5       3.600   5.417   3.644  1.00  0.00           N  
ATOM     57  CA  PRO A   5       4.203   6.327   4.602  1.00  0.00           C  
ATOM     58  C   PRO A   5       5.717   6.118   4.689  1.00  0.00           C  
ATOM     59  O   PRO A   5       6.453   7.086   4.869  1.00  0.00           O  
ATOM     60  CB  PRO A   5       3.531   6.010   5.944  1.00  0.00           C  
ATOM     61  CG  PRO A   5       3.128   4.544   5.811  1.00  0.00           C  
ATOM     62  CD  PRO A   5       2.782   4.428   4.331  1.00  0.00           C  
ATOM     63  HA  PRO A   5       3.996   7.363   4.326  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       4.187   6.181   6.797  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       2.628   6.610   6.052  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       3.975   3.895   6.030  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.285   4.287   6.455  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       2.957   3.411   3.991  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       1.734   4.681   4.194  1.00  0.00           H  
ATOM     70  N   ASN A   6       6.185   4.865   4.597  1.00  0.00           N  
ATOM     71  CA  ASN A   6       7.576   4.509   4.844  1.00  0.00           C  
ATOM     72  C   ASN A   6       7.941   3.175   4.190  1.00  0.00           C  
ATOM     73  O   ASN A   6       7.082   2.443   3.699  1.00  0.00           O  
ATOM     74  CB  ASN A   6       7.857   4.490   6.354  1.00  0.00           C  
ATOM     75  CG  ASN A   6       6.932   3.529   7.098  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.104   2.316   7.020  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       5.949   4.076   7.816  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.544   4.109   4.405  1.00  0.00           H  
ATOM     79  HA  ASN A   6       8.218   5.266   4.399  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       8.890   4.186   6.533  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       7.737   5.496   6.755  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.852   5.079   7.852  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       5.289   3.487   8.304  1.00  0.00           H  
ATOM     84  N   THR A   7       9.246   2.884   4.199  1.00  0.00           N  
ATOM     85  CA  THR A   7       9.858   1.722   3.576  1.00  0.00           C  
ATOM     86  C   THR A   7       9.394   0.412   4.220  1.00  0.00           C  
ATOM     87  O   THR A   7       9.251  -0.587   3.522  1.00  0.00           O  
ATOM     88  CB  THR A   7      11.385   1.870   3.642  1.00  0.00           C  
ATOM     89  OG1 THR A   7      11.751   3.166   3.212  1.00  0.00           O  
ATOM     90  CG2 THR A   7      12.087   0.838   2.752  1.00  0.00           C  
ATOM     91  H   THR A   7       9.881   3.555   4.603  1.00  0.00           H  
ATOM     92  HA  THR A   7       9.563   1.718   2.526  1.00  0.00           H  
ATOM     93  HB  THR A   7      11.721   1.743   4.673  1.00  0.00           H  
ATOM     94  HG1 THR A   7      12.708   3.242   3.240  1.00  0.00           H  
ATOM     95 HG21 THR A   7      13.164   1.001   2.780  1.00  0.00           H  
ATOM     96 HG22 THR A   7      11.879  -0.172   3.104  1.00  0.00           H  
ATOM     97 HG23 THR A   7      11.738   0.938   1.723  1.00  0.00           H  
ATOM     98  N   THR A   8       9.148   0.400   5.538  1.00  0.00           N  
ATOM     99  CA  THR A   8       8.625  -0.787   6.206  1.00  0.00           C  
ATOM    100  C   THR A   8       7.211  -1.082   5.698  1.00  0.00           C  
ATOM    101  O   THR A   8       6.857  -2.240   5.489  1.00  0.00           O  
ATOM    102  CB  THR A   8       8.679  -0.635   7.735  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.973  -0.232   8.133  1.00  0.00           O  
ATOM    104  CG2 THR A   8       8.358  -1.967   8.421  1.00  0.00           C  
ATOM    105  H   THR A   8       9.244   1.251   6.074  1.00  0.00           H  
ATOM    106  HA  THR A   8       9.272  -1.625   5.943  1.00  0.00           H  
ATOM    107  HB  THR A   8       7.961   0.115   8.065  1.00  0.00           H  
ATOM    108  HG1 THR A   8      10.135   0.657   7.812  1.00  0.00           H  
ATOM    109 HG21 THR A   8       8.483  -1.864   9.499  1.00  0.00           H  
ATOM    110 HG22 THR A   8       7.329  -2.259   8.216  1.00  0.00           H  
ATOM    111 HG23 THR A   8       9.028  -2.749   8.063  1.00  0.00           H  
ATOM    112  N   GLY A   9       6.421  -0.030   5.446  1.00  0.00           N  
ATOM    113  CA  GLY A   9       5.139  -0.135   4.773  1.00  0.00           C  
ATOM    114  C   GLY A   9       5.284  -0.835   3.422  1.00  0.00           C  
ATOM    115  O   GLY A   9       4.595  -1.819   3.168  1.00  0.00           O  
ATOM    116  H   GLY A   9       6.761   0.898   5.666  1.00  0.00           H  
ATOM    117  HA2 GLY A   9       4.449  -0.692   5.408  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       4.740   0.864   4.612  1.00  0.00           H  
ATOM    119  N   ARG A  10       6.201  -0.357   2.570  1.00  0.00           N  
ATOM    120  CA  ARG A  10       6.488  -1.000   1.290  1.00  0.00           C  
ATOM    121  C   ARG A  10       6.863  -2.470   1.469  1.00  0.00           C  
ATOM    122  O   ARG A  10       6.362  -3.311   0.732  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.598  -0.267   0.525  1.00  0.00           C  
ATOM    124  CG  ARG A  10       7.140   1.071  -0.056  1.00  0.00           C  
ATOM    125  CD  ARG A  10       6.248   0.886  -1.292  1.00  0.00           C  
ATOM    126  NE  ARG A  10       5.770   2.186  -1.766  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       4.882   2.401  -2.748  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       4.296   1.379  -3.389  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       4.589   3.663  -3.081  1.00  0.00           N  
ATOM    130  H   ARG A  10       6.730   0.465   2.828  1.00  0.00           H  
ATOM    131  HA  ARG A  10       5.574  -0.983   0.700  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       8.440  -0.094   1.191  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       7.946  -0.894  -0.298  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.621   1.644   0.712  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       8.024   1.632  -0.360  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       6.830   0.412  -2.083  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       5.390   0.256  -1.061  1.00  0.00           H  
ATOM    138  HE  ARG A  10       6.189   2.999  -1.329  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       4.517   0.429  -3.130  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       3.636   1.548  -4.139  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       5.010   4.425  -2.558  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       3.913   3.870  -3.804  1.00  0.00           H  
ATOM    143  N   ASN A  11       7.731  -2.788   2.434  1.00  0.00           N  
ATOM    144  CA  ASN A  11       8.141  -4.158   2.704  1.00  0.00           C  
ATOM    145  C   ASN A  11       6.928  -5.044   3.008  1.00  0.00           C  
ATOM    146  O   ASN A  11       6.757  -6.072   2.359  1.00  0.00           O  
ATOM    147  CB  ASN A  11       9.172  -4.175   3.839  1.00  0.00           C  
ATOM    148  CG  ASN A  11       9.482  -5.592   4.312  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.232  -6.317   3.664  1.00  0.00           O  
ATOM    150  ND2 ASN A  11       8.906  -5.983   5.450  1.00  0.00           N  
ATOM    151  H   ASN A  11       8.118  -2.050   3.006  1.00  0.00           H  
ATOM    152  HA  ASN A  11       8.624  -4.553   1.807  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      10.095  -3.713   3.489  1.00  0.00           H  
ATOM    154  HB3 ASN A  11       8.803  -3.598   4.683  1.00  0.00           H  
ATOM    155 HD21 ASN A  11       8.294  -5.355   5.950  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       9.094  -6.905   5.811  1.00  0.00           H  
ATOM    157  N   ILE A  12       6.081  -4.641   3.964  1.00  0.00           N  
ATOM    158  CA  ILE A  12       4.902  -5.409   4.354  1.00  0.00           C  
ATOM    159  C   ILE A  12       3.971  -5.584   3.150  1.00  0.00           C  
ATOM    160  O   ILE A  12       3.519  -6.693   2.876  1.00  0.00           O  
ATOM    161  CB  ILE A  12       4.198  -4.736   5.550  1.00  0.00           C  
ATOM    162  CG1 ILE A  12       5.119  -4.746   6.787  1.00  0.00           C  
ATOM    163  CG2 ILE A  12       2.884  -5.465   5.883  1.00  0.00           C  
ATOM    164  CD1 ILE A  12       4.681  -3.734   7.850  1.00  0.00           C  
ATOM    165  H   ILE A  12       6.246  -3.758   4.433  1.00  0.00           H  
ATOM    166  HA  ILE A  12       5.231  -6.400   4.674  1.00  0.00           H  
ATOM    167  HB  ILE A  12       3.973  -3.703   5.284  1.00  0.00           H  
ATOM    168 HG12 ILE A  12       5.138  -5.745   7.219  1.00  0.00           H  
ATOM    169 HG13 ILE A  12       6.139  -4.489   6.506  1.00  0.00           H  
ATOM    170 HG21 ILE A  12       2.185  -5.410   5.049  1.00  0.00           H  
ATOM    171 HG22 ILE A  12       3.086  -6.514   6.102  1.00  0.00           H  
ATOM    172 HG23 ILE A  12       2.401  -5.014   6.748  1.00  0.00           H  
ATOM    173 HD11 ILE A  12       4.674  -2.730   7.425  1.00  0.00           H  
ATOM    174 HD12 ILE A  12       3.689  -3.972   8.233  1.00  0.00           H  
ATOM    175 HD13 ILE A  12       5.388  -3.761   8.680  1.00  0.00           H  
ATOM    176  N   TYR A  13       3.707  -4.488   2.428  1.00  0.00           N  
ATOM    177  CA  TYR A  13       2.870  -4.457   1.239  1.00  0.00           C  
ATOM    178  C   TYR A  13       3.351  -5.465   0.195  1.00  0.00           C  
ATOM    179  O   TYR A  13       2.565  -6.283  -0.277  1.00  0.00           O  
ATOM    180  CB  TYR A  13       2.856  -3.029   0.677  1.00  0.00           C  
ATOM    181  CG  TYR A  13       2.092  -2.853  -0.621  1.00  0.00           C  
ATOM    182  CD1 TYR A  13       0.709  -3.100  -0.655  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       2.747  -2.394  -1.780  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      -0.015  -2.901  -1.841  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       2.018  -2.169  -2.962  1.00  0.00           C  
ATOM    186  CZ  TYR A  13       0.635  -2.418  -2.990  1.00  0.00           C  
ATOM    187  OH  TYR A  13      -0.081  -2.183  -4.128  1.00  0.00           O  
ATOM    188  H   TYR A  13       4.123  -3.615   2.720  1.00  0.00           H  
ATOM    189  HA  TYR A  13       1.857  -4.726   1.540  1.00  0.00           H  
ATOM    190  HB2 TYR A  13       2.414  -2.364   1.419  1.00  0.00           H  
ATOM    191  HB3 TYR A  13       3.883  -2.707   0.520  1.00  0.00           H  
ATOM    192  HD1 TYR A  13       0.201  -3.431   0.236  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       3.810  -2.198  -1.765  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      -1.073  -3.104  -1.861  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       2.521  -1.797  -3.841  1.00  0.00           H  
ATOM    196  HH  TYR A  13      -1.020  -2.342  -4.010  1.00  0.00           H  
ATOM    197  N   ASN A  14       4.639  -5.406  -0.162  1.00  0.00           N  
ATOM    198  CA  ASN A  14       5.253  -6.270  -1.162  1.00  0.00           C  
ATOM    199  C   ASN A  14       5.216  -7.736  -0.734  1.00  0.00           C  
ATOM    200  O   ASN A  14       4.888  -8.595  -1.548  1.00  0.00           O  
ATOM    201  CB  ASN A  14       6.691  -5.816  -1.451  1.00  0.00           C  
ATOM    202  CG  ASN A  14       6.737  -4.714  -2.508  1.00  0.00           C  
ATOM    203  OD1 ASN A  14       7.015  -4.984  -3.675  1.00  0.00           O  
ATOM    204  ND2 ASN A  14       6.464  -3.470  -2.116  1.00  0.00           N  
ATOM    205  H   ASN A  14       5.229  -4.723   0.291  1.00  0.00           H  
ATOM    206  HA  ASN A  14       4.679  -6.185  -2.086  1.00  0.00           H  
ATOM    207  HB2 ASN A  14       7.189  -5.494  -0.537  1.00  0.00           H  
ATOM    208  HB3 ASN A  14       7.253  -6.658  -1.851  1.00  0.00           H  
ATOM    209 HD21 ASN A  14       6.245  -3.283  -1.147  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       6.500  -2.723  -2.791  1.00  0.00           H  
ATOM    211  N   THR A  15       5.543  -8.032   0.530  1.00  0.00           N  
ATOM    212  CA  THR A  15       5.520  -9.395   1.049  1.00  0.00           C  
ATOM    213  C   THR A  15       4.103  -9.972   0.980  1.00  0.00           C  
ATOM    214  O   THR A  15       3.918 -11.103   0.534  1.00  0.00           O  
ATOM    215  CB  THR A  15       6.083  -9.421   2.478  1.00  0.00           C  
ATOM    216  OG1 THR A  15       7.405  -8.923   2.472  1.00  0.00           O  
ATOM    217  CG2 THR A  15       6.100 -10.840   3.054  1.00  0.00           C  
ATOM    218  H   THR A  15       5.810  -7.288   1.164  1.00  0.00           H  
ATOM    219  HA  THR A  15       6.165 -10.007   0.417  1.00  0.00           H  
ATOM    220  HB  THR A  15       5.478  -8.785   3.124  1.00  0.00           H  
ATOM    221  HG1 THR A  15       7.938  -9.463   1.883  1.00  0.00           H  
ATOM    222 HG21 THR A  15       6.605 -10.836   4.020  1.00  0.00           H  
ATOM    223 HG22 THR A  15       5.081 -11.202   3.199  1.00  0.00           H  
ATOM    224 HG23 THR A  15       6.629 -11.515   2.379  1.00  0.00           H  
ATOM    225  N   CYS A  16       3.107  -9.189   1.405  1.00  0.00           N  
ATOM    226  CA  CYS A  16       1.702  -9.569   1.378  1.00  0.00           C  
ATOM    227  C   CYS A  16       1.221  -9.812  -0.057  1.00  0.00           C  
ATOM    228  O   CYS A  16       0.573 -10.823  -0.326  1.00  0.00           O  
ATOM    229  CB  CYS A  16       0.896  -8.486   2.103  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -0.905  -8.657   2.060  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.333  -8.267   1.756  1.00  0.00           H  
ATOM    232  HA  CYS A  16       1.585 -10.500   1.934  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.200  -8.495   3.150  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       1.150  -7.510   1.692  1.00  0.00           H  
ATOM    235  N   ARG A  17       1.551  -8.898  -0.976  1.00  0.00           N  
ATOM    236  CA  ARG A  17       1.234  -9.023  -2.394  1.00  0.00           C  
ATOM    237  C   ARG A  17       1.823 -10.310  -2.968  1.00  0.00           C  
ATOM    238  O   ARG A  17       1.123 -11.051  -3.658  1.00  0.00           O  
ATOM    239  CB  ARG A  17       1.777  -7.805  -3.157  1.00  0.00           C  
ATOM    240  CG  ARG A  17       0.967  -6.526  -2.899  1.00  0.00           C  
ATOM    241  CD  ARG A  17      -0.057  -6.284  -4.012  1.00  0.00           C  
ATOM    242  NE  ARG A  17      -1.025  -7.391  -4.107  1.00  0.00           N  
ATOM    243  CZ  ARG A  17      -1.328  -8.104  -5.208  1.00  0.00           C  
ATOM    244  NH1 ARG A  17      -0.784  -7.829  -6.403  1.00  0.00           N  
ATOM    245  NH2 ARG A  17      -2.197  -9.118  -5.112  1.00  0.00           N  
ATOM    246  H   ARG A  17       2.073  -8.083  -0.683  1.00  0.00           H  
ATOM    247  HA  ARG A  17       0.153  -9.072  -2.503  1.00  0.00           H  
ATOM    248  HB2 ARG A  17       2.807  -7.633  -2.849  1.00  0.00           H  
ATOM    249  HB3 ARG A  17       1.783  -8.017  -4.227  1.00  0.00           H  
ATOM    250  HG2 ARG A  17       0.463  -6.574  -1.934  1.00  0.00           H  
ATOM    251  HG3 ARG A  17       1.651  -5.676  -2.889  1.00  0.00           H  
ATOM    252  HD2 ARG A  17      -0.589  -5.362  -3.784  1.00  0.00           H  
ATOM    253  HD3 ARG A  17       0.489  -6.126  -4.940  1.00  0.00           H  
ATOM    254  HE  ARG A  17      -1.459  -7.677  -3.238  1.00  0.00           H  
ATOM    255 HH11 ARG A  17      -0.111  -7.085  -6.501  1.00  0.00           H  
ATOM    256 HH12 ARG A  17      -1.017  -8.394  -7.206  1.00  0.00           H  
ATOM    257 HH21 ARG A  17      -2.583  -9.361  -4.209  1.00  0.00           H  
ATOM    258 HH22 ARG A  17      -2.439  -9.672  -5.921  1.00  0.00           H  
ATOM    259  N   PHE A  18       3.103 -10.569  -2.678  1.00  0.00           N  
ATOM    260  CA  PHE A  18       3.826 -11.744  -3.141  1.00  0.00           C  
ATOM    261  C   PHE A  18       3.186 -13.027  -2.606  1.00  0.00           C  
ATOM    262  O   PHE A  18       3.020 -13.986  -3.359  1.00  0.00           O  
ATOM    263  CB  PHE A  18       5.297 -11.635  -2.725  1.00  0.00           C  
ATOM    264  CG  PHE A  18       6.145 -12.820  -3.144  1.00  0.00           C  
ATOM    265  CD1 PHE A  18       6.497 -12.987  -4.496  1.00  0.00           C  
ATOM    266  CD2 PHE A  18       6.539 -13.782  -2.194  1.00  0.00           C  
ATOM    267  CE1 PHE A  18       7.255 -14.101  -4.895  1.00  0.00           C  
ATOM    268  CE2 PHE A  18       7.301 -14.894  -2.593  1.00  0.00           C  
ATOM    269  CZ  PHE A  18       7.661 -15.053  -3.944  1.00  0.00           C  
ATOM    270  H   PHE A  18       3.607  -9.916  -2.092  1.00  0.00           H  
ATOM    271  HA  PHE A  18       3.780 -11.766  -4.232  1.00  0.00           H  
ATOM    272  HB2 PHE A  18       5.720 -10.736  -3.175  1.00  0.00           H  
ATOM    273  HB3 PHE A  18       5.354 -11.521  -1.643  1.00  0.00           H  
ATOM    274  HD1 PHE A  18       6.181 -12.262  -5.232  1.00  0.00           H  
ATOM    275  HD2 PHE A  18       6.254 -13.677  -1.157  1.00  0.00           H  
ATOM    276  HE1 PHE A  18       7.524 -14.228  -5.933  1.00  0.00           H  
ATOM    277  HE2 PHE A  18       7.607 -15.629  -1.864  1.00  0.00           H  
ATOM    278  HZ  PHE A  18       8.245 -15.908  -4.250  1.00  0.00           H  
ATOM    279  N   ALA A  19       2.813 -13.036  -1.320  1.00  0.00           N  
ATOM    280  CA  ALA A  19       2.115 -14.153  -0.699  1.00  0.00           C  
ATOM    281  C   ALA A  19       0.798 -14.440  -1.424  1.00  0.00           C  
ATOM    282  O   ALA A  19       0.492 -15.601  -1.695  1.00  0.00           O  
ATOM    283  CB  ALA A  19       1.884 -13.871   0.788  1.00  0.00           C  
ATOM    284  H   ALA A  19       2.992 -12.220  -0.751  1.00  0.00           H  
ATOM    285  HA  ALA A  19       2.752 -15.037  -0.773  1.00  0.00           H  
ATOM    286  HB1 ALA A  19       2.838 -13.682   1.280  1.00  0.00           H  
ATOM    287  HB2 ALA A  19       1.235 -13.006   0.917  1.00  0.00           H  
ATOM    288  HB3 ALA A  19       1.412 -14.739   1.251  1.00  0.00           H  
ATOM    289  N   GLY A  20       0.038 -13.388  -1.761  1.00  0.00           N  
ATOM    290  CA  GLY A  20      -1.161 -13.494  -2.582  1.00  0.00           C  
ATOM    291  C   GLY A  20      -2.253 -12.490  -2.211  1.00  0.00           C  
ATOM    292  O   GLY A  20      -3.252 -12.404  -2.923  1.00  0.00           O  
ATOM    293  H   GLY A  20       0.356 -12.461  -1.508  1.00  0.00           H  
ATOM    294  HA2 GLY A  20      -0.879 -13.333  -3.623  1.00  0.00           H  
ATOM    295  HA3 GLY A  20      -1.594 -14.491  -2.494  1.00  0.00           H  
ATOM    296  N   GLY A  21      -2.096 -11.744  -1.108  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -3.125 -10.841  -0.613  1.00  0.00           C  
ATOM    298  C   GLY A  21      -3.425  -9.721  -1.610  1.00  0.00           C  
ATOM    299  O   GLY A  21      -2.528  -9.257  -2.316  1.00  0.00           O  
ATOM    300  H   GLY A  21      -1.241 -11.812  -0.575  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -4.030 -11.418  -0.421  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -2.790 -10.408   0.327  1.00  0.00           H  
ATOM    303  N   SER A  22      -4.691  -9.292  -1.676  1.00  0.00           N  
ATOM    304  CA  SER A  22      -5.160  -8.270  -2.604  1.00  0.00           C  
ATOM    305  C   SER A  22      -4.464  -6.933  -2.353  1.00  0.00           C  
ATOM    306  O   SER A  22      -3.993  -6.680  -1.247  1.00  0.00           O  
ATOM    307  CB  SER A  22      -6.676  -8.109  -2.458  1.00  0.00           C  
ATOM    308  OG  SER A  22      -7.312  -9.367  -2.542  1.00  0.00           O  
ATOM    309  H   SER A  22      -5.385  -9.720  -1.080  1.00  0.00           H  
ATOM    310  HA  SER A  22      -4.944  -8.603  -3.620  1.00  0.00           H  
ATOM    311  HB2 SER A  22      -6.903  -7.656  -1.493  1.00  0.00           H  
ATOM    312  HB3 SER A  22      -7.052  -7.461  -3.250  1.00  0.00           H  
ATOM    313  HG  SER A  22      -8.261  -9.237  -2.478  1.00  0.00           H  
ATOM    314  N   ARG A  23      -4.409  -6.075  -3.378  1.00  0.00           N  
ATOM    315  CA  ARG A  23      -3.732  -4.787  -3.295  1.00  0.00           C  
ATOM    316  C   ARG A  23      -4.272  -3.947  -2.139  1.00  0.00           C  
ATOM    317  O   ARG A  23      -3.504  -3.513  -1.284  1.00  0.00           O  
ATOM    318  CB  ARG A  23      -3.841  -4.013  -4.614  1.00  0.00           C  
ATOM    319  CG  ARG A  23      -3.303  -4.807  -5.811  1.00  0.00           C  
ATOM    320  CD  ARG A  23      -2.986  -3.866  -6.979  1.00  0.00           C  
ATOM    321  NE  ARG A  23      -1.702  -3.175  -6.772  1.00  0.00           N  
ATOM    322  CZ  ARG A  23      -0.497  -3.600  -7.197  1.00  0.00           C  
ATOM    323  NH1 ARG A  23      -0.368  -4.720  -7.925  1.00  0.00           N  
ATOM    324  NH2 ARG A  23       0.598  -2.894  -6.883  1.00  0.00           N  
ATOM    325  H   ARG A  23      -4.825  -6.341  -4.258  1.00  0.00           H  
ATOM    326  HA  ARG A  23      -2.678  -4.977  -3.097  1.00  0.00           H  
ATOM    327  HB2 ARG A  23      -4.881  -3.747  -4.809  1.00  0.00           H  
ATOM    328  HB3 ARG A  23      -3.270  -3.092  -4.497  1.00  0.00           H  
ATOM    329  HG2 ARG A  23      -2.400  -5.347  -5.533  1.00  0.00           H  
ATOM    330  HG3 ARG A  23      -4.060  -5.527  -6.126  1.00  0.00           H  
ATOM    331  HD2 ARG A  23      -2.977  -4.433  -7.910  1.00  0.00           H  
ATOM    332  HD3 ARG A  23      -3.779  -3.122  -7.063  1.00  0.00           H  
ATOM    333  HE  ARG A  23      -1.742  -2.311  -6.252  1.00  0.00           H  
ATOM    334 HH11 ARG A  23      -1.182  -5.260  -8.177  1.00  0.00           H  
ATOM    335 HH12 ARG A  23       0.540  -5.003  -8.263  1.00  0.00           H  
ATOM    336 HH21 ARG A  23       0.520  -2.088  -6.277  1.00  0.00           H  
ATOM    337 HH22 ARG A  23       1.508  -3.184  -7.212  1.00  0.00           H  
ATOM    338  N   GLU A  24      -5.592  -3.733  -2.106  1.00  0.00           N  
ATOM    339  CA  GLU A  24      -6.259  -2.976  -1.061  1.00  0.00           C  
ATOM    340  C   GLU A  24      -5.959  -3.570   0.316  1.00  0.00           C  
ATOM    341  O   GLU A  24      -5.568  -2.844   1.226  1.00  0.00           O  
ATOM    342  CB  GLU A  24      -7.763  -2.958  -1.361  1.00  0.00           C  
ATOM    343  CG  GLU A  24      -8.524  -1.948  -0.494  1.00  0.00           C  
ATOM    344  CD  GLU A  24      -8.678  -2.382   0.965  1.00  0.00           C  
ATOM    345  OE1 GLU A  24      -9.056  -3.525   1.218  1.00  0.00           O  
ATOM    346  OE2 GLU A  24      -8.370  -1.448   1.910  1.00  0.00           O  
ATOM    347  H   GLU A  24      -6.170  -4.101  -2.846  1.00  0.00           H  
ATOM    348  HA  GLU A  24      -5.885  -1.953  -1.097  1.00  0.00           H  
ATOM    349  HB2 GLU A  24      -7.894  -2.652  -2.399  1.00  0.00           H  
ATOM    350  HB3 GLU A  24      -8.192  -3.955  -1.248  1.00  0.00           H  
ATOM    351  HG2 GLU A  24      -8.014  -0.986  -0.553  1.00  0.00           H  
ATOM    352  HG3 GLU A  24      -9.519  -1.838  -0.923  1.00  0.00           H  
ATOM    353  HE2 GLU A  24      -8.063  -0.616   1.540  1.00  0.00           H  
ATOM    354  N   ARG A  25      -6.154  -4.885   0.465  1.00  0.00           N  
ATOM    355  CA  ARG A  25      -5.988  -5.593   1.724  1.00  0.00           C  
ATOM    356  C   ARG A  25      -4.574  -5.408   2.277  1.00  0.00           C  
ATOM    357  O   ARG A  25      -4.402  -5.025   3.432  1.00  0.00           O  
ATOM    358  CB  ARG A  25      -6.323  -7.072   1.500  1.00  0.00           C  
ATOM    359  CG  ARG A  25      -6.401  -7.841   2.823  1.00  0.00           C  
ATOM    360  CD  ARG A  25      -6.942  -9.257   2.608  1.00  0.00           C  
ATOM    361  NE  ARG A  25      -8.343  -9.239   2.162  1.00  0.00           N  
ATOM    362  CZ  ARG A  25      -9.113 -10.324   1.980  1.00  0.00           C  
ATOM    363  NH1 ARG A  25      -8.621 -11.555   2.182  1.00  0.00           N  
ATOM    364  NH2 ARG A  25     -10.388 -10.175   1.593  1.00  0.00           N  
ATOM    365  H   ARG A  25      -6.481  -5.416  -0.329  1.00  0.00           H  
ATOM    366  HA  ARG A  25      -6.701  -5.175   2.435  1.00  0.00           H  
ATOM    367  HB2 ARG A  25      -7.284  -7.119   0.993  1.00  0.00           H  
ATOM    368  HB3 ARG A  25      -5.575  -7.537   0.856  1.00  0.00           H  
ATOM    369  HG2 ARG A  25      -5.402  -7.906   3.258  1.00  0.00           H  
ATOM    370  HG3 ARG A  25      -7.052  -7.312   3.521  1.00  0.00           H  
ATOM    371  HD2 ARG A  25      -6.324  -9.774   1.871  1.00  0.00           H  
ATOM    372  HD3 ARG A  25      -6.879  -9.785   3.559  1.00  0.00           H  
ATOM    373  HE  ARG A  25      -8.752  -8.328   2.001  1.00  0.00           H  
ATOM    374 HH11 ARG A  25      -7.662 -11.675   2.472  1.00  0.00           H  
ATOM    375 HH12 ARG A  25      -9.206 -12.368   2.050  1.00  0.00           H  
ATOM    376 HH21 ARG A  25     -10.768  -9.252   1.440  1.00  0.00           H  
ATOM    377 HH22 ARG A  25     -10.977 -10.984   1.460  1.00  0.00           H  
ATOM    378  N   CYS A  26      -3.571  -5.667   1.434  1.00  0.00           N  
ATOM    379  CA  CYS A  26      -2.165  -5.506   1.768  1.00  0.00           C  
ATOM    380  C   CYS A  26      -1.824  -4.053   2.091  1.00  0.00           C  
ATOM    381  O   CYS A  26      -1.048  -3.798   3.009  1.00  0.00           O  
ATOM    382  CB  CYS A  26      -1.301  -6.011   0.611  1.00  0.00           C  
ATOM    383  SG  CYS A  26      -1.418  -7.788   0.290  1.00  0.00           S  
ATOM    384  H   CYS A  26      -3.801  -5.984   0.503  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -1.948  -6.102   2.654  1.00  0.00           H  
ATOM    386  HB2 CYS A  26      -1.570  -5.479  -0.302  1.00  0.00           H  
ATOM    387  HB3 CYS A  26      -0.260  -5.790   0.836  1.00  0.00           H  
ATOM    388  N   ALA A  27      -2.394  -3.101   1.342  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -2.182  -1.685   1.586  1.00  0.00           C  
ATOM    390  C   ALA A  27      -2.674  -1.315   2.984  1.00  0.00           C  
ATOM    391  O   ALA A  27      -1.934  -0.703   3.746  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -2.860  -0.861   0.494  1.00  0.00           C  
ATOM    393  H   ALA A  27      -3.021  -3.366   0.592  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -1.113  -1.479   1.521  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -3.943  -0.971   0.537  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -2.603   0.190   0.608  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -2.497  -1.207  -0.472  1.00  0.00           H  
ATOM    398  N   LYS A  28      -3.891  -1.732   3.345  1.00  0.00           N  
ATOM    399  CA  LYS A  28      -4.458  -1.529   4.667  1.00  0.00           C  
ATOM    400  C   LYS A  28      -3.538  -2.119   5.740  1.00  0.00           C  
ATOM    401  O   LYS A  28      -3.123  -1.410   6.656  1.00  0.00           O  
ATOM    402  CB  LYS A  28      -5.853  -2.171   4.694  1.00  0.00           C  
ATOM    403  CG  LYS A  28      -6.839  -1.452   5.619  1.00  0.00           C  
ATOM    404  CD  LYS A  28      -6.500  -1.613   7.107  1.00  0.00           C  
ATOM    405  CE  LYS A  28      -7.540  -0.897   7.975  1.00  0.00           C  
ATOM    406  NZ  LYS A  28      -7.200  -0.990   9.406  1.00  0.00           N  
ATOM    407  H   LYS A  28      -4.460  -2.235   2.677  1.00  0.00           H  
ATOM    408  HA  LYS A  28      -4.555  -0.453   4.823  1.00  0.00           H  
ATOM    409  HB2 LYS A  28      -6.270  -2.112   3.691  1.00  0.00           H  
ATOM    410  HB3 LYS A  28      -5.790  -3.227   4.963  1.00  0.00           H  
ATOM    411  HG2 LYS A  28      -6.870  -0.394   5.356  1.00  0.00           H  
ATOM    412  HG3 LYS A  28      -7.820  -1.883   5.426  1.00  0.00           H  
ATOM    413  HD2 LYS A  28      -6.474  -2.674   7.364  1.00  0.00           H  
ATOM    414  HD3 LYS A  28      -5.529  -1.166   7.313  1.00  0.00           H  
ATOM    415  HE2 LYS A  28      -7.580   0.156   7.694  1.00  0.00           H  
ATOM    416  HE3 LYS A  28      -8.520  -1.347   7.811  1.00  0.00           H  
ATOM    417  HZ1 LYS A  28      -6.311  -0.540   9.574  1.00  0.00           H  
ATOM    418  HZ2 LYS A  28      -7.915  -0.531   9.953  1.00  0.00           H  
ATOM    419  HZ3 LYS A  28      -7.140  -1.960   9.680  1.00  0.00           H  
ATOM    420  N   LEU A  29      -3.212  -3.409   5.602  1.00  0.00           N  
ATOM    421  CA  LEU A  29      -2.352  -4.159   6.509  1.00  0.00           C  
ATOM    422  C   LEU A  29      -1.017  -3.444   6.745  1.00  0.00           C  
ATOM    423  O   LEU A  29      -0.551  -3.368   7.880  1.00  0.00           O  
ATOM    424  CB  LEU A  29      -2.141  -5.564   5.923  1.00  0.00           C  
ATOM    425  CG  LEU A  29      -1.226  -6.474   6.759  1.00  0.00           C  
ATOM    426  CD1 LEU A  29      -1.835  -6.779   8.132  1.00  0.00           C  
ATOM    427  CD2 LEU A  29      -0.991  -7.784   6.000  1.00  0.00           C  
ATOM    428  H   LEU A  29      -3.602  -3.911   4.814  1.00  0.00           H  
ATOM    429  HA  LEU A  29      -2.874  -4.247   7.461  1.00  0.00           H  
ATOM    430  HB2 LEU A  29      -3.112  -6.048   5.810  1.00  0.00           H  
ATOM    431  HB3 LEU A  29      -1.698  -5.458   4.935  1.00  0.00           H  
ATOM    432  HG  LEU A  29      -0.254  -5.999   6.899  1.00  0.00           H  
ATOM    433 HD11 LEU A  29      -2.846  -7.171   8.015  1.00  0.00           H  
ATOM    434 HD12 LEU A  29      -1.224  -7.518   8.649  1.00  0.00           H  
ATOM    435 HD13 LEU A  29      -1.867  -5.875   8.739  1.00  0.00           H  
ATOM    436 HD21 LEU A  29      -0.566  -7.572   5.018  1.00  0.00           H  
ATOM    437 HD22 LEU A  29      -0.290  -8.410   6.554  1.00  0.00           H  
ATOM    438 HD23 LEU A  29      -1.930  -8.323   5.876  1.00  0.00           H  
ATOM    439  N   SER A  30      -0.406  -2.925   5.675  1.00  0.00           N  
ATOM    440  CA  SER A  30       0.888  -2.258   5.733  1.00  0.00           C  
ATOM    441  C   SER A  30       0.779  -0.824   6.258  1.00  0.00           C  
ATOM    442  O   SER A  30       1.726  -0.316   6.856  1.00  0.00           O  
ATOM    443  CB  SER A  30       1.539  -2.271   4.351  1.00  0.00           C  
ATOM    444  OG  SER A  30       0.733  -1.609   3.403  1.00  0.00           O  
ATOM    445  H   SER A  30      -0.871  -2.991   4.777  1.00  0.00           H  
ATOM    446  HA  SER A  30       1.546  -2.810   6.406  1.00  0.00           H  
ATOM    447  HB2 SER A  30       2.493  -1.759   4.419  1.00  0.00           H  
ATOM    448  HB3 SER A  30       1.700  -3.298   4.026  1.00  0.00           H  
ATOM    449  HG  SER A  30      -0.076  -2.117   3.283  1.00  0.00           H  
ATOM    450  N   GLY A  31      -0.359  -0.172   6.006  1.00  0.00           N  
ATOM    451  CA  GLY A  31      -0.603   1.225   6.322  1.00  0.00           C  
ATOM    452  C   GLY A  31      -0.310   2.139   5.131  1.00  0.00           C  
ATOM    453  O   GLY A  31      -0.095   3.333   5.329  1.00  0.00           O  
ATOM    454  H   GLY A  31      -1.079  -0.656   5.486  1.00  0.00           H  
ATOM    455  HA2 GLY A  31      -1.657   1.332   6.582  1.00  0.00           H  
ATOM    456  HA3 GLY A  31      -0.005   1.537   7.178  1.00  0.00           H  
ATOM    457  N   CYS A  32      -0.331   1.594   3.906  1.00  0.00           N  
ATOM    458  CA  CYS A  32      -0.240   2.335   2.655  1.00  0.00           C  
ATOM    459  C   CYS A  32      -1.644   2.560   2.084  1.00  0.00           C  
ATOM    460  O   CYS A  32      -2.603   1.924   2.520  1.00  0.00           O  
ATOM    461  CB  CYS A  32       0.625   1.556   1.658  1.00  0.00           C  
ATOM    462  SG  CYS A  32       2.253   1.044   2.270  1.00  0.00           S  
ATOM    463  H   CYS A  32      -0.523   0.605   3.822  1.00  0.00           H  
ATOM    464  HA  CYS A  32       0.227   3.305   2.828  1.00  0.00           H  
ATOM    465  HB2 CYS A  32       0.095   0.656   1.351  1.00  0.00           H  
ATOM    466  HB3 CYS A  32       0.766   2.165   0.769  1.00  0.00           H  
ATOM    467  N   LYS A  33      -1.755   3.475   1.113  1.00  0.00           N  
ATOM    468  CA  LYS A  33      -2.998   3.843   0.446  1.00  0.00           C  
ATOM    469  C   LYS A  33      -2.881   3.607  -1.064  1.00  0.00           C  
ATOM    470  O   LYS A  33      -1.902   4.027  -1.682  1.00  0.00           O  
ATOM    471  CB  LYS A  33      -3.349   5.316   0.737  1.00  0.00           C  
ATOM    472  CG  LYS A  33      -3.087   5.768   2.184  1.00  0.00           C  
ATOM    473  CD  LYS A  33      -3.879   4.951   3.219  1.00  0.00           C  
ATOM    474  CE  LYS A  33      -3.033   4.601   4.450  1.00  0.00           C  
ATOM    475  NZ  LYS A  33      -3.128   5.617   5.511  1.00  0.00           N  
ATOM    476  H   LYS A  33      -0.926   3.986   0.854  1.00  0.00           H  
ATOM    477  HA  LYS A  33      -3.814   3.217   0.809  1.00  0.00           H  
ATOM    478  HB2 LYS A  33      -2.743   5.952   0.089  1.00  0.00           H  
ATOM    479  HB3 LYS A  33      -4.399   5.482   0.492  1.00  0.00           H  
ATOM    480  HG2 LYS A  33      -2.015   5.702   2.366  1.00  0.00           H  
ATOM    481  HG3 LYS A  33      -3.365   6.818   2.285  1.00  0.00           H  
ATOM    482  HD2 LYS A  33      -4.779   5.493   3.511  1.00  0.00           H  
ATOM    483  HD3 LYS A  33      -4.203   4.011   2.783  1.00  0.00           H  
ATOM    484  HE2 LYS A  33      -3.383   3.647   4.841  1.00  0.00           H  
ATOM    485  HE3 LYS A  33      -1.991   4.474   4.164  1.00  0.00           H  
ATOM    486  HZ1 LYS A  33      -2.780   6.508   5.180  1.00  0.00           H  
ATOM    487  HZ2 LYS A  33      -4.089   5.721   5.804  1.00  0.00           H  
ATOM    488  HZ3 LYS A  33      -2.569   5.327   6.301  1.00  0.00           H  
ATOM    489  N   ILE A  34      -3.898   2.951  -1.643  1.00  0.00           N  
ATOM    490  CA  ILE A  34      -4.100   2.808  -3.080  1.00  0.00           C  
ATOM    491  C   ILE A  34      -5.341   3.631  -3.434  1.00  0.00           C  
ATOM    492  O   ILE A  34      -6.393   3.411  -2.834  1.00  0.00           O  
ATOM    493  CB  ILE A  34      -4.347   1.331  -3.463  1.00  0.00           C  
ATOM    494  CG1 ILE A  34      -3.477   0.313  -2.709  1.00  0.00           C  
ATOM    495  CG2 ILE A  34      -4.226   1.144  -4.982  1.00  0.00           C  
ATOM    496  CD1 ILE A  34      -1.971   0.478  -2.917  1.00  0.00           C  
ATOM    497  H   ILE A  34      -4.641   2.602  -1.056  1.00  0.00           H  
ATOM    498  HA  ILE A  34      -3.229   3.177  -3.621  1.00  0.00           H  
ATOM    499  HB  ILE A  34      -5.373   1.075  -3.192  1.00  0.00           H  
ATOM    500 HG12 ILE A  34      -3.700   0.390  -1.647  1.00  0.00           H  
ATOM    501 HG13 ILE A  34      -3.762  -0.688  -3.029  1.00  0.00           H  
ATOM    502 HG21 ILE A  34      -3.231   1.421  -5.327  1.00  0.00           H  
ATOM    503 HG22 ILE A  34      -4.417   0.102  -5.241  1.00  0.00           H  
ATOM    504 HG23 ILE A  34      -4.958   1.768  -5.494  1.00  0.00           H  
ATOM    505 HD11 ILE A  34      -1.730   0.412  -3.976  1.00  0.00           H  
ATOM    506 HD12 ILE A  34      -1.640   1.431  -2.512  1.00  0.00           H  
ATOM    507 HD13 ILE A  34      -1.443  -0.317  -2.393  1.00  0.00           H  
ATOM    508  N   ILE A  35      -5.246   4.547  -4.409  1.00  0.00           N  
ATOM    509  CA  ILE A  35      -6.413   5.222  -4.971  1.00  0.00           C  
ATOM    510  C   ILE A  35      -6.326   5.245  -6.497  1.00  0.00           C  
ATOM    511  O   ILE A  35      -5.241   5.387  -7.059  1.00  0.00           O  
ATOM    512  CB  ILE A  35      -6.619   6.632  -4.382  1.00  0.00           C  
ATOM    513  CG1 ILE A  35      -5.420   7.564  -4.630  1.00  0.00           C  
ATOM    514  CG2 ILE A  35      -6.948   6.542  -2.886  1.00  0.00           C  
ATOM    515  CD1 ILE A  35      -5.722   9.009  -4.225  1.00  0.00           C  
ATOM    516  H   ILE A  35      -4.351   4.715  -4.847  1.00  0.00           H  
ATOM    517  HA  ILE A  35      -7.306   4.642  -4.736  1.00  0.00           H  
ATOM    518  HB  ILE A  35      -7.488   7.062  -4.882  1.00  0.00           H  
ATOM    519 HG12 ILE A  35      -4.546   7.209  -4.082  1.00  0.00           H  
ATOM    520 HG13 ILE A  35      -5.187   7.571  -5.693  1.00  0.00           H  
ATOM    521 HG21 ILE A  35      -7.734   5.802  -2.724  1.00  0.00           H  
ATOM    522 HG22 ILE A  35      -6.062   6.257  -2.318  1.00  0.00           H  
ATOM    523 HG23 ILE A  35      -7.312   7.501  -2.522  1.00  0.00           H  
ATOM    524 HD11 ILE A  35      -5.829   9.092  -3.145  1.00  0.00           H  
ATOM    525 HD12 ILE A  35      -4.904   9.653  -4.547  1.00  0.00           H  
ATOM    526 HD13 ILE A  35      -6.643   9.342  -4.705  1.00  0.00           H  
ATOM    527  N   SER A  36      -7.481   5.106  -7.161  1.00  0.00           N  
ATOM    528  CA  SER A  36      -7.600   5.064  -8.613  1.00  0.00           C  
ATOM    529  C   SER A  36      -7.845   6.475  -9.165  1.00  0.00           C  
ATOM    530  O   SER A  36      -8.674   6.668 -10.051  1.00  0.00           O  
ATOM    531  CB  SER A  36      -8.719   4.081  -8.988  1.00  0.00           C  
ATOM    532  OG  SER A  36      -8.710   3.803 -10.373  1.00  0.00           O  
ATOM    533  H   SER A  36      -8.334   5.030  -6.626  1.00  0.00           H  
ATOM    534  HA  SER A  36      -6.671   4.683  -9.041  1.00  0.00           H  
ATOM    535  HB2 SER A  36      -8.576   3.138  -8.457  1.00  0.00           H  
ATOM    536  HB3 SER A  36      -9.689   4.496  -8.708  1.00  0.00           H  
ATOM    537  HG  SER A  36      -7.880   3.381 -10.602  1.00  0.00           H  
ATOM    538  N   ALA A  37      -7.109   7.462  -8.638  1.00  0.00           N  
ATOM    539  CA  ALA A  37      -7.162   8.853  -9.072  1.00  0.00           C  
ATOM    540  C   ALA A  37      -5.957   9.216  -9.951  1.00  0.00           C  
ATOM    541  O   ALA A  37      -5.769  10.390 -10.263  1.00  0.00           O  
ATOM    542  CB  ALA A  37      -7.210   9.741  -7.826  1.00  0.00           C  
ATOM    543  H   ALA A  37      -6.459   7.235  -7.900  1.00  0.00           H  
ATOM    544  HA  ALA A  37      -8.067   9.043  -9.648  1.00  0.00           H  
ATOM    545  HB1 ALA A  37      -6.305   9.595  -7.235  1.00  0.00           H  
ATOM    546  HB2 ALA A  37      -7.285  10.792  -8.111  1.00  0.00           H  
ATOM    547  HB3 ALA A  37      -8.077   9.478  -7.220  1.00  0.00           H  
ATOM    548  N   SER A  38      -5.119   8.229 -10.310  1.00  0.00           N  
ATOM    549  CA  SER A  38      -3.807   8.427 -10.919  1.00  0.00           C  
ATOM    550  C   SER A  38      -2.991   9.468 -10.133  1.00  0.00           C  
ATOM    551  O   SER A  38      -2.265  10.272 -10.714  1.00  0.00           O  
ATOM    552  CB  SER A  38      -3.975   8.773 -12.403  1.00  0.00           C  
ATOM    553  OG  SER A  38      -2.720   8.843 -13.045  1.00  0.00           O  
ATOM    554  H   SER A  38      -5.363   7.280 -10.078  1.00  0.00           H  
ATOM    555  HA  SER A  38      -3.274   7.477 -10.858  1.00  0.00           H  
ATOM    556  HB2 SER A  38      -4.570   8.000 -12.892  1.00  0.00           H  
ATOM    557  HB3 SER A  38      -4.489   9.729 -12.500  1.00  0.00           H  
ATOM    558  HG  SER A  38      -2.207   9.538 -12.622  1.00  0.00           H  
ATOM    559  N   THR A  39      -3.154   9.454  -8.804  1.00  0.00           N  
ATOM    560  CA  THR A  39      -2.657  10.438  -7.852  1.00  0.00           C  
ATOM    561  C   THR A  39      -2.524   9.712  -6.506  1.00  0.00           C  
ATOM    562  O   THR A  39      -2.885   8.538  -6.403  1.00  0.00           O  
ATOM    563  CB  THR A  39      -3.637  11.636  -7.803  1.00  0.00           C  
ATOM    564  OG1 THR A  39      -3.813  12.177  -9.097  1.00  0.00           O  
ATOM    565  CG2 THR A  39      -3.182  12.796  -6.908  1.00  0.00           C  
ATOM    566  H   THR A  39      -3.733   8.726  -8.408  1.00  0.00           H  
ATOM    567  HA  THR A  39      -1.670  10.784  -8.161  1.00  0.00           H  
ATOM    568  HB  THR A  39      -4.609  11.294  -7.451  1.00  0.00           H  
ATOM    569  HG1 THR A  39      -4.294  11.544  -9.638  1.00  0.00           H  
ATOM    570 HG21 THR A  39      -3.792  13.674  -7.120  1.00  0.00           H  
ATOM    571 HG22 THR A  39      -3.322  12.550  -5.857  1.00  0.00           H  
ATOM    572 HG23 THR A  39      -2.138  13.039  -7.103  1.00  0.00           H  
ATOM    573  N   CYS A  40      -1.993  10.390  -5.481  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -1.855   9.864  -4.129  1.00  0.00           C  
ATOM    575  C   CYS A  40      -2.295  10.909  -3.099  1.00  0.00           C  
ATOM    576  O   CYS A  40      -2.246  12.105  -3.390  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -0.402   9.445  -3.908  1.00  0.00           C  
ATOM    578  SG  CYS A  40       0.028   7.900  -4.741  1.00  0.00           S  
ATOM    579  H   CYS A  40      -1.687  11.340  -5.628  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -2.489   8.985  -4.021  1.00  0.00           H  
ATOM    581  HB2 CYS A  40       0.269  10.235  -4.247  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -0.230   9.301  -2.843  1.00  0.00           H  
ATOM    583  N   PRO A  41      -2.733  10.477  -1.903  1.00  0.00           N  
ATOM    584  CA  PRO A  41      -3.245  11.360  -0.862  1.00  0.00           C  
ATOM    585  C   PRO A  41      -2.143  12.193  -0.198  1.00  0.00           C  
ATOM    586  O   PRO A  41      -0.961  12.032  -0.497  1.00  0.00           O  
ATOM    587  CB  PRO A  41      -3.953  10.444   0.142  1.00  0.00           C  
ATOM    588  CG  PRO A  41      -3.227   9.112  -0.019  1.00  0.00           C  
ATOM    589  CD  PRO A  41      -2.880   9.084  -1.504  1.00  0.00           C  
ATOM    590  HA  PRO A  41      -3.979  12.042  -1.292  1.00  0.00           H  
ATOM    591  HB2 PRO A  41      -3.909  10.808   1.170  1.00  0.00           H  
ATOM    592  HB3 PRO A  41      -4.993  10.321  -0.161  1.00  0.00           H  
ATOM    593  HG2 PRO A  41      -2.307   9.124   0.560  1.00  0.00           H  
ATOM    594  HG3 PRO A  41      -3.849   8.266   0.275  1.00  0.00           H  
ATOM    595  HD2 PRO A  41      -1.970   8.504  -1.657  1.00  0.00           H  
ATOM    596  HD3 PRO A  41      -3.706   8.636  -2.054  1.00  0.00           H  
ATOM    597  N   SER A  42      -2.587  13.096   0.691  1.00  0.00           N  
ATOM    598  CA  SER A  42      -1.862  14.198   1.320  1.00  0.00           C  
ATOM    599  C   SER A  42      -0.338  14.047   1.368  1.00  0.00           C  
ATOM    600  O   SER A  42       0.362  14.851   0.755  1.00  0.00           O  
ATOM    601  CB  SER A  42      -2.464  14.469   2.705  1.00  0.00           C  
ATOM    602  OG  SER A  42      -1.866  15.603   3.296  1.00  0.00           O  
ATOM    603  H   SER A  42      -3.581  13.089   0.862  1.00  0.00           H  
ATOM    604  HA  SER A  42      -2.070  15.080   0.711  1.00  0.00           H  
ATOM    605  HB2 SER A  42      -3.533  14.660   2.604  1.00  0.00           H  
ATOM    606  HB3 SER A  42      -2.320  13.606   3.356  1.00  0.00           H  
ATOM    607  HG  SER A  42      -2.058  16.372   2.754  1.00  0.00           H  
ATOM    608  N   ASP A  43       0.184  13.055   2.104  1.00  0.00           N  
ATOM    609  CA  ASP A  43       1.622  12.905   2.287  1.00  0.00           C  
ATOM    610  C   ASP A  43       1.996  11.436   2.482  1.00  0.00           C  
ATOM    611  O   ASP A  43       2.162  10.970   3.607  1.00  0.00           O  
ATOM    612  CB  ASP A  43       2.093  13.798   3.446  1.00  0.00           C  
ATOM    613  CG  ASP A  43       3.608  13.748   3.643  1.00  0.00           C  
ATOM    614  OD1 ASP A  43       4.063  13.422   4.737  1.00  0.00           O  
ATOM    615  OD2 ASP A  43       4.369  14.089   2.562  1.00  0.00           O  
ATOM    616  H   ASP A  43      -0.429  12.401   2.568  1.00  0.00           H  
ATOM    617  HA  ASP A  43       2.129  13.240   1.380  1.00  0.00           H  
ATOM    618  HB2 ASP A  43       1.815  14.833   3.237  1.00  0.00           H  
ATOM    619  HB3 ASP A  43       1.597  13.490   4.367  1.00  0.00           H  
ATOM    620  HD2 ASP A  43       3.851  14.335   1.793  1.00  0.00           H  
ATOM    621  N   TYR A  44       2.154  10.725   1.358  1.00  0.00           N  
ATOM    622  CA  TYR A  44       2.680   9.367   1.299  1.00  0.00           C  
ATOM    623  C   TYR A  44       3.715   9.274   0.166  1.00  0.00           C  
ATOM    624  O   TYR A  44       3.479   8.582  -0.820  1.00  0.00           O  
ATOM    625  CB  TYR A  44       1.517   8.387   1.078  1.00  0.00           C  
ATOM    626  CG  TYR A  44       0.535   8.281   2.227  1.00  0.00           C  
ATOM    627  CD1 TYR A  44      -0.403   9.302   2.459  1.00  0.00           C  
ATOM    628  CD2 TYR A  44       0.561   7.158   3.069  1.00  0.00           C  
ATOM    629  CE1 TYR A  44      -1.234   9.250   3.590  1.00  0.00           C  
ATOM    630  CE2 TYR A  44      -0.244   7.118   4.221  1.00  0.00           C  
ATOM    631  CZ  TYR A  44      -1.124   8.179   4.491  1.00  0.00           C  
ATOM    632  OH  TYR A  44      -1.890   8.162   5.621  1.00  0.00           O  
ATOM    633  H   TYR A  44       1.950  11.176   0.477  1.00  0.00           H  
ATOM    634  HA  TYR A  44       3.181   9.103   2.232  1.00  0.00           H  
ATOM    635  HB2 TYR A  44       0.964   8.688   0.190  1.00  0.00           H  
ATOM    636  HB3 TYR A  44       1.936   7.397   0.901  1.00  0.00           H  
ATOM    637  HD1 TYR A  44      -0.485  10.135   1.777  1.00  0.00           H  
ATOM    638  HD2 TYR A  44       1.193   6.324   2.825  1.00  0.00           H  
ATOM    639  HE1 TYR A  44      -1.946  10.041   3.765  1.00  0.00           H  
ATOM    640  HE2 TYR A  44      -0.170   6.274   4.894  1.00  0.00           H  
ATOM    641  HH  TYR A  44      -2.360   8.988   5.763  1.00  0.00           H  
ATOM    642  N   PRO A  45       4.864   9.966   0.264  1.00  0.00           N  
ATOM    643  CA  PRO A  45       5.830  10.035  -0.824  1.00  0.00           C  
ATOM    644  C   PRO A  45       6.810   8.850  -0.840  1.00  0.00           C  
ATOM    645  O   PRO A  45       7.784   8.896  -1.588  1.00  0.00           O  
ATOM    646  CB  PRO A  45       6.543  11.373  -0.611  1.00  0.00           C  
ATOM    647  CG  PRO A  45       6.573  11.502   0.910  1.00  0.00           C  
ATOM    648  CD  PRO A  45       5.247  10.869   1.339  1.00  0.00           C  
ATOM    649  HA  PRO A  45       5.326  10.068  -1.791  1.00  0.00           H  
ATOM    650  HB2 PRO A  45       7.539  11.416  -1.054  1.00  0.00           H  
ATOM    651  HB3 PRO A  45       5.923  12.171  -1.021  1.00  0.00           H  
ATOM    652  HG2 PRO A  45       7.407  10.922   1.295  1.00  0.00           H  
ATOM    653  HG3 PRO A  45       6.663  12.539   1.233  1.00  0.00           H  
ATOM    654  HD2 PRO A  45       5.353  10.343   2.289  1.00  0.00           H  
ATOM    655  HD3 PRO A  45       4.518  11.670   1.430  1.00  0.00           H  
ATOM    656  N   LYS A  46       6.565   7.793  -0.049  1.00  0.00           N  
ATOM    657  CA  LYS A  46       7.357   6.566  -0.053  1.00  0.00           C  
ATOM    658  C   LYS A  46       6.603   5.434  -0.759  1.00  0.00           C  
ATOM    659  O   LYS A  46       5.409   5.609  -1.091  1.00  0.00           O  
ATOM    660  CB  LYS A  46       7.755   6.182   1.385  1.00  0.00           C  
ATOM    661  CG  LYS A  46       9.197   6.595   1.721  1.00  0.00           C  
ATOM    662  CD  LYS A  46       9.458   8.108   1.684  1.00  0.00           C  
ATOM    663  CE  LYS A  46       8.613   8.915   2.679  1.00  0.00           C  
ATOM    664  NZ  LYS A  46       8.752   8.434   4.063  1.00  0.00           N  
ATOM    665  OXT LYS A  46       7.252   4.390  -0.980  1.00  0.00           O  
ATOM    666  H   LYS A  46       5.735   7.785   0.528  1.00  0.00           H  
ATOM    667  HA  LYS A  46       8.273   6.707  -0.626  1.00  0.00           H  
ATOM    668  HB2 LYS A  46       7.059   6.610   2.105  1.00  0.00           H  
ATOM    669  HB3 LYS A  46       7.711   5.097   1.494  1.00  0.00           H  
ATOM    670  HG2 LYS A  46       9.456   6.212   2.706  1.00  0.00           H  
ATOM    671  HG3 LYS A  46       9.867   6.116   1.004  1.00  0.00           H  
ATOM    672  HD2 LYS A  46      10.513   8.281   1.909  1.00  0.00           H  
ATOM    673  HD3 LYS A  46       9.271   8.487   0.679  1.00  0.00           H  
ATOM    674  HE2 LYS A  46       8.950   9.951   2.652  1.00  0.00           H  
ATOM    675  HE3 LYS A  46       7.561   8.876   2.399  1.00  0.00           H  
ATOM    676  HZ1 LYS A  46       8.305   7.530   4.152  1.00  0.00           H  
ATOM    677  HZ2 LYS A  46       9.728   8.366   4.311  1.00  0.00           H  
ATOM    678  HZ3 LYS A  46       8.287   9.076   4.689  1.00  0.00           H  
TER     679      LYS A  46                                                      
ENDMDL                                                                          
CONECT   41  578                                                                
CONECT   51  462                                                                
CONECT  230  383                                                                
CONECT  383  230                                                                
CONECT  462   51                                                                
CONECT  578   41                                                                
MASTER      169    0    0    2    2    0    0    6  341    1    6    4          
END