HEADER    TRANSCRIPTION                           26-JAN-15   2RUY              
TITLE     SOLUTION STRUCTURES OF THE DNA-BINDING DOMAIN (ZF10) OF IMMUNE-RELATED
TITLE    2 ZINC-FINGER PROTEIN ZFAT                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN ZFAT;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 768-797;                                      
COMPND   5 SYNONYM: ZINC FINGER GENE IN AITD SUSCEPTIBILITY REGION, ZINC FINGER 
COMPND   6 PROTEIN 406;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZFAT, KIAA1485, ZFAT1, ZNF406;                                 
SOURCE   6 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: P060718-04                                 
KEYWDS    ZFAT, ZINC FINGER, TRANSCRIPTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.UMEHARA,T.KIGAWA,S.YOKOYAMA                                
REVDAT   2   21-DEC-16 2RUY    1       JRNL                                     
REVDAT   1   08-APR-15 2RUY    0                                                
JRNL        AUTH   N.TOCHIO,T.UMEHARA,K.NAKABAYASHI,M.YONEYAMA,K.TSUDA,         
JRNL        AUTH 2 M.SHIROUZU,S.KOSHIBA,S.WATANABE,T.KIGAWA,T.SASAZUKI,         
JRNL        AUTH 3 S.SHIRASAWA,S.YOKOYAMA                                       
JRNL        TITL   SOLUTION STRUCTURES OF THE DNA-BINDING DOMAINS OF            
JRNL        TITL 2 IMMUNE-RELATED ZINC-FINGER PROTEIN ZFAT                      
JRNL        REF    J.STRUCT.FUNCT.GENOM.         V.  16    55 2015              
JRNL        REFN                   ISSN 1345-711X                               
JRNL        PMID   25801860                                                     
JRNL        DOI    10.1007/S10969-015-9196-3                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RUY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-FEB-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB150297.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.72 MM [U-13C; U-15N] PROTEIN-    
REMARK 210                                   1, 20 MM [U-2H] TRIS-2, 100 MM     
REMARK 210                                   SODIUM CHLORIDE-3, 1 MM [U-2H]     
REMARK 210                                   DTT-4, 0.02 % SODIUM AZIDE-5, 50   
REMARK 210                                   UM ZINC CHLORIDE-6, 90 % H2O-7,    
REMARK 210                                   10 % [U-2H] D2O-8, 90% H2O/10% D2O 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, NMRPIPE, NMRVIEW,         
REMARK 210                                   KUJIRA, CYANA, AMBER               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 17 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A  21      153.80     59.56                                   
REMARK 500  1 ASN A  35       47.87    -83.38                                   
REMARK 500  2 SER A   5       19.65     55.85                                   
REMARK 500  2 THR A  21      145.17     63.94                                   
REMARK 500  3 THR A  21      147.82     61.72                                   
REMARK 500  4 THR A  21      134.64     63.27                                   
REMARK 500  5 SER A   6       19.51     47.04                                   
REMARK 500  5 THR A  21      161.14     59.27                                   
REMARK 500  6 THR A  21      150.02     56.29                                   
REMARK 500  6 SER A  34       35.33    -74.87                                   
REMARK 500  7 THR A  21      136.71     65.65                                   
REMARK 500  7 SER A  34      -46.22   -156.04                                   
REMARK 500  8 SER A   5      169.07     61.22                                   
REMARK 500  8 THR A  21      146.42     64.78                                   
REMARK 500  8 SER A  34      178.67     60.64                                   
REMARK 500  9 THR A  21      141.52     55.39                                   
REMARK 500 10 HIS A   8       28.26     49.47                                   
REMARK 500 10 THR A  21      156.17     62.27                                   
REMARK 500 11 THR A  21      135.40     53.69                                   
REMARK 500 12 HIS A   8       13.16     51.35                                   
REMARK 500 12 THR A  21      147.26     61.80                                   
REMARK 500 13 THR A  21      133.19     64.28                                   
REMARK 500 14 THR A  21      139.28     58.10                                   
REMARK 500 15 THR A  21      125.09     64.69                                   
REMARK 500 16 THR A  21      154.16     64.55                                   
REMARK 500 17 SER A   2      165.18     62.04                                   
REMARK 500 17 THR A  21      130.00     63.26                                   
REMARK 500 18 THR A  21      121.68     60.54                                   
REMARK 500 19 THR A  21      134.54     65.26                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR                        
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE                                    
REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN                            
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE                   
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500  9 THR A  21        24.6      L          L   OUTSIDE RANGE           
REMARK 500 11 THR A  21        24.7      L          L   OUTSIDE RANGE           
REMARK 500 14 THR A  21        24.9      L          L   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  33   NE2                                                    
REMARK 620 2 HIS A  28   NE2 104.5                                              
REMARK 620 3 CYS A  15   SG  111.1 113.1                                        
REMARK 620 4 CYS A  12   SG  109.0 108.6 110.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ELM   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 11478   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2RUT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUW   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV5   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV7   RELATED DB: PDB                                   
DBREF  2RUY A    8    37  UNP    Q9P243   ZFAT_HUMAN     768    797             
SEQADV 2RUY GLY A    1  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUY SER A    2  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUY SER A    3  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUY GLY A    4  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUY SER A    5  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUY SER A    6  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUY GLY A    7  UNP  Q9P243              EXPRESSION TAG                 
SEQRES   1 A   37  GLY SER SER GLY SER SER GLY HIS LEU TYR TYR CYS SER          
SEQRES   2 A   37  GLN CYS HIS TYR SER SER ILE THR LYS ASN CYS LEU LYS          
SEQRES   3 A   37  ARG HIS VAL ILE GLN LYS HIS SER ASN ILE LEU                  
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 THR A   21  HIS A   33  1                                  13    
SHEET    1   A 2 TYR A  10  TYR A  11  0                                        
SHEET    2   A 2 SER A  18  SER A  19 -1  O  SER A  19   N  TYR A  10           
LINK         NE2 HIS A  33                ZN    ZN A 101     1555   1555  1.90  
LINK         NE2 HIS A  28                ZN    ZN A 101     1555   1555  1.91  
LINK         SG  CYS A  15                ZN    ZN A 101     1555   1555  2.17  
LINK         SG  CYS A  12                ZN    ZN A 101     1555   1555  2.17  
SITE     1 AC1  4 CYS A  12  CYS A  15  HIS A  28  HIS A  33                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      23.581  23.041   1.182  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.518  22.070   1.525  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.951  21.380   0.292  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.360  21.661  -0.838  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.936  23.479   2.017  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.216  23.753   0.569  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.340  22.573   0.712  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      22.924  21.307   2.191  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      21.706  22.587   2.037  1.00  0.00           H  
ATOM     10  N   SER A   2      21.000  20.465   0.500  1.00  0.00           N  
ATOM     11  CA  SER A   2      20.332  19.674  -0.552  1.00  0.00           C  
ATOM     12  C   SER A   2      18.868  19.347  -0.202  1.00  0.00           C  
ATOM     13  O   SER A   2      18.439  19.487   0.948  1.00  0.00           O  
ATOM     14  CB  SER A   2      21.120  18.382  -0.823  1.00  0.00           C  
ATOM     15  OG  SER A   2      21.212  17.573   0.343  1.00  0.00           O  
ATOM     16  H   SER A   2      20.714  20.276   1.450  1.00  0.00           H  
ATOM     17  HA  SER A   2      20.317  20.251  -1.478  1.00  0.00           H  
ATOM     18  HB2 SER A   2      20.631  17.818  -1.620  1.00  0.00           H  
ATOM     19  HB3 SER A   2      22.125  18.644  -1.160  1.00  0.00           H  
ATOM     20  HG  SER A   2      21.737  16.778   0.125  1.00  0.00           H  
ATOM     21  N   SER A   3      18.093  18.917  -1.202  1.00  0.00           N  
ATOM     22  CA  SER A   3      16.675  18.531  -1.082  1.00  0.00           C  
ATOM     23  C   SER A   3      16.314  17.349  -1.998  1.00  0.00           C  
ATOM     24  O   SER A   3      17.034  17.040  -2.955  1.00  0.00           O  
ATOM     25  CB  SER A   3      15.769  19.739  -1.367  1.00  0.00           C  
ATOM     26  OG  SER A   3      15.972  20.248  -2.679  1.00  0.00           O  
ATOM     27  H   SER A   3      18.499  18.843  -2.124  1.00  0.00           H  
ATOM     28  HA  SER A   3      16.481  18.210  -0.058  1.00  0.00           H  
ATOM     29  HB2 SER A   3      14.724  19.444  -1.249  1.00  0.00           H  
ATOM     30  HB3 SER A   3      15.986  20.524  -0.640  1.00  0.00           H  
ATOM     31  HG  SER A   3      15.390  21.025  -2.801  1.00  0.00           H  
ATOM     32  N   GLY A   4      15.204  16.666  -1.700  1.00  0.00           N  
ATOM     33  CA  GLY A   4      14.723  15.497  -2.447  1.00  0.00           C  
ATOM     34  C   GLY A   4      13.481  14.840  -1.830  1.00  0.00           C  
ATOM     35  O   GLY A   4      12.887  15.361  -0.880  1.00  0.00           O  
ATOM     36  H   GLY A   4      14.656  16.959  -0.902  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      14.480  15.794  -3.468  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      15.516  14.750  -2.493  1.00  0.00           H  
ATOM     39  N   SER A   5      13.089  13.687  -2.374  1.00  0.00           N  
ATOM     40  CA  SER A   5      11.961  12.869  -1.902  1.00  0.00           C  
ATOM     41  C   SER A   5      12.277  12.072  -0.621  1.00  0.00           C  
ATOM     42  O   SER A   5      13.438  11.894  -0.236  1.00  0.00           O  
ATOM     43  CB  SER A   5      11.487  11.939  -3.031  1.00  0.00           C  
ATOM     44  OG  SER A   5      12.557  11.151  -3.534  1.00  0.00           O  
ATOM     45  H   SER A   5      13.633  13.307  -3.136  1.00  0.00           H  
ATOM     46  HA  SER A   5      11.130  13.534  -1.667  1.00  0.00           H  
ATOM     47  HB2 SER A   5      10.691  11.289  -2.662  1.00  0.00           H  
ATOM     48  HB3 SER A   5      11.083  12.550  -3.840  1.00  0.00           H  
ATOM     49  HG  SER A   5      12.209  10.583  -4.251  1.00  0.00           H  
ATOM     50  N   SER A   6      11.227  11.591   0.054  1.00  0.00           N  
ATOM     51  CA  SER A   6      11.303  10.750   1.260  1.00  0.00           C  
ATOM     52  C   SER A   6      11.743   9.301   0.969  1.00  0.00           C  
ATOM     53  O   SER A   6      11.811   8.868  -0.187  1.00  0.00           O  
ATOM     54  CB  SER A   6       9.951  10.788   1.990  1.00  0.00           C  
ATOM     55  OG  SER A   6       8.890  10.408   1.125  1.00  0.00           O  
ATOM     56  H   SER A   6      10.302  11.756  -0.316  1.00  0.00           H  
ATOM     57  HA  SER A   6      12.045  11.181   1.935  1.00  0.00           H  
ATOM     58  HB2 SER A   6       9.978  10.125   2.856  1.00  0.00           H  
ATOM     59  HB3 SER A   6       9.772  11.805   2.345  1.00  0.00           H  
ATOM     60  HG  SER A   6       8.053  10.456   1.626  1.00  0.00           H  
ATOM     61  N   GLY A   7      12.063   8.542   2.026  1.00  0.00           N  
ATOM     62  CA  GLY A   7      12.491   7.137   1.943  1.00  0.00           C  
ATOM     63  C   GLY A   7      11.436   6.187   1.348  1.00  0.00           C  
ATOM     64  O   GLY A   7      10.238   6.485   1.338  1.00  0.00           O  
ATOM     65  H   GLY A   7      11.997   8.954   2.946  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      13.391   7.080   1.329  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      12.749   6.775   2.939  1.00  0.00           H  
ATOM     68  N   HIS A   8      11.886   5.035   0.841  1.00  0.00           N  
ATOM     69  CA  HIS A   8      11.048   4.090   0.093  1.00  0.00           C  
ATOM     70  C   HIS A   8       9.907   3.483   0.933  1.00  0.00           C  
ATOM     71  O   HIS A   8      10.122   2.987   2.043  1.00  0.00           O  
ATOM     72  CB  HIS A   8      11.927   2.983  -0.512  1.00  0.00           C  
ATOM     73  CG  HIS A   8      11.143   1.978  -1.322  1.00  0.00           C  
ATOM     74  ND1 HIS A   8      10.565   0.818  -0.849  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      10.829   2.069  -2.652  1.00  0.00           C  
ATOM     76  CE1 HIS A   8       9.914   0.227  -1.866  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      10.052   0.952  -2.993  1.00  0.00           N  
ATOM     78  H   HIS A   8      12.874   4.836   0.909  1.00  0.00           H  
ATOM     79  HA  HIS A   8      10.596   4.636  -0.737  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      12.681   3.440  -1.156  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      12.445   2.457   0.292  1.00  0.00           H  
ATOM     82  HD1 HIS A   8      10.621   0.462   0.098  1.00  0.00           H  
ATOM     83  HD2 HIS A   8      11.121   2.873  -3.317  1.00  0.00           H  
ATOM     84  HE1 HIS A   8       9.358  -0.701  -1.790  1.00  0.00           H  
ATOM     85  N   LEU A   9       8.705   3.466   0.349  1.00  0.00           N  
ATOM     86  CA  LEU A   9       7.505   2.766   0.819  1.00  0.00           C  
ATOM     87  C   LEU A   9       6.801   2.112  -0.383  1.00  0.00           C  
ATOM     88  O   LEU A   9       6.920   2.586  -1.516  1.00  0.00           O  
ATOM     89  CB  LEU A   9       6.552   3.748   1.534  1.00  0.00           C  
ATOM     90  CG  LEU A   9       7.072   4.352   2.853  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       6.087   5.404   3.364  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       7.228   3.299   3.950  1.00  0.00           C  
ATOM     93  H   LEU A   9       8.637   3.873  -0.572  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.785   1.968   1.508  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       6.323   4.562   0.844  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       5.619   3.226   1.752  1.00  0.00           H  
ATOM     97  HG  LEU A   9       8.031   4.840   2.685  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       5.982   6.197   2.624  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       6.458   5.840   4.291  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       5.110   4.952   3.541  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       7.577   3.773   4.868  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       7.963   2.554   3.651  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       6.274   2.810   4.139  1.00  0.00           H  
ATOM    104  N   TYR A  10       6.050   1.040  -0.141  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.284   0.326  -1.167  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.913   0.994  -1.341  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.190   1.165  -0.359  1.00  0.00           O  
ATOM    108  CB  TYR A  10       5.159  -1.158  -0.787  1.00  0.00           C  
ATOM    109  CG  TYR A  10       6.484  -1.901  -0.708  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       7.282  -1.804   0.448  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       6.925  -2.677  -1.798  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       8.515  -2.479   0.520  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       8.154  -3.364  -1.729  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.951  -3.268  -0.566  1.00  0.00           C  
ATOM    115  OH  TYR A  10      10.144  -3.920  -0.489  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.921   0.749   0.822  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.817   0.379  -2.117  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.650  -1.241   0.175  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       4.531  -1.652  -1.529  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       6.948  -1.196   1.279  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       6.320  -2.744  -2.693  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       9.139  -2.401   1.398  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       8.491  -3.958  -2.566  1.00  0.00           H  
ATOM    124  HH  TYR A  10      10.342  -4.427  -1.295  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.558   1.384  -2.568  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.339   2.151  -2.873  1.00  0.00           C  
ATOM    127  C   TYR A  11       1.150   1.268  -3.281  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.311   0.271  -3.992  1.00  0.00           O  
ATOM    129  CB  TYR A  11       2.627   3.217  -3.943  1.00  0.00           C  
ATOM    130  CG  TYR A  11       3.296   4.466  -3.399  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       4.686   4.491  -3.172  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       2.517   5.602  -3.094  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       5.297   5.640  -2.635  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       3.123   6.754  -2.558  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       4.516   6.776  -2.326  1.00  0.00           C  
ATOM    136  OH  TYR A  11       5.094   7.891  -1.800  1.00  0.00           O  
ATOM    137  H   TYR A  11       4.184   1.180  -3.333  1.00  0.00           H  
ATOM    138  HA  TYR A  11       2.036   2.686  -1.973  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       3.241   2.787  -4.734  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       1.682   3.515  -4.399  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.288   3.621  -3.404  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       1.445   5.584  -3.252  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       6.363   5.651  -2.455  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       2.527   7.621  -2.313  1.00  0.00           H  
ATOM    145  HH  TYR A  11       6.055   7.792  -1.689  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.046   1.677  -2.849  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.333   1.023  -3.073  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.657   0.800  -4.565  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.279   1.581  -5.446  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.383   1.886  -2.362  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.068   1.232  -2.571  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.070   2.526  -2.295  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.311   0.048  -2.585  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.125   1.931  -1.301  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.327   2.901  -2.765  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.397  -0.277  -4.835  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.862  -0.660  -6.173  1.00  0.00           C  
ATOM    158  C   SER A  13      -4.023   0.205  -6.690  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.293   0.186  -7.893  1.00  0.00           O  
ATOM    160  CB  SER A  13      -3.295  -2.132  -6.172  1.00  0.00           C  
ATOM    161  OG  SER A  13      -2.231  -2.977  -5.756  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.686  -0.843  -4.051  1.00  0.00           H  
ATOM    163  HA  SER A  13      -2.035  -0.554  -6.875  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -4.145  -2.260  -5.498  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -3.604  -2.415  -7.181  1.00  0.00           H  
ATOM    166  HG  SER A  13      -2.527  -3.905  -5.828  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.724   0.941  -5.812  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -5.952   1.685  -6.159  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.014   3.142  -5.646  1.00  0.00           C  
ATOM    170  O   GLN A  14      -6.910   3.882  -6.065  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -7.192   0.887  -5.706  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.320  -0.482  -6.407  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -8.669  -1.179  -6.189  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -9.722  -0.567  -6.058  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -8.695  -2.496  -6.171  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.440   0.908  -4.837  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.010   1.772  -7.245  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -7.153   0.735  -4.628  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -8.076   1.481  -5.934  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -7.188  -0.349  -7.482  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -6.527  -1.136  -6.048  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -7.848  -3.025  -6.305  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -9.588  -2.965  -6.052  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.086   3.584  -4.784  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -4.972   4.980  -4.328  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.509   5.440  -4.109  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.558   4.779  -4.532  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -5.877   5.187  -3.095  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.149   4.480  -1.593  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.367   2.937  -4.484  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.368   5.624  -5.114  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.029   6.259  -2.949  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -6.861   4.756  -3.297  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.335   6.607  -3.479  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.041   7.240  -3.195  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.407   6.822  -1.848  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.333   7.317  -1.496  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.196   8.765  -3.314  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -3.075   9.378  -2.250  1.00  0.00           C  
ATOM    200  ND1 HIS A  16      -2.701   9.682  -0.959  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -4.390   9.739  -2.383  1.00  0.00           C  
ATOM    202  CE1 HIS A  16      -3.763  10.208  -0.326  1.00  0.00           C  
ATOM    203  NE2 HIS A  16      -4.822  10.265  -1.156  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.164   7.061  -3.126  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.337   6.930  -3.969  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -1.208   9.225  -3.254  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -2.606   9.004  -4.296  1.00  0.00           H  
ATOM    208  HD1 HIS A  16      -1.782   9.545  -0.553  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -4.986   9.635  -3.281  1.00  0.00           H  
ATOM    210  HE1 HIS A  16      -3.764  10.544   0.706  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.050   5.935  -1.077  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.515   5.398   0.182  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.232   4.570  -0.029  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.032   3.972  -1.092  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.602   4.556   0.864  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.201   3.924   2.185  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.213   4.692   3.366  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.817   2.568   2.231  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -1.849   4.104   4.592  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.460   1.974   3.457  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.473   2.743   4.642  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -1.140   2.181   5.838  1.00  0.00           O  
ATOM    223  H   TYR A  17      -2.941   5.576  -1.404  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.269   6.233   0.840  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.477   5.183   1.034  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -2.893   3.758   0.181  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -2.508   5.734   3.331  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.807   1.976   1.325  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -1.858   4.686   5.502  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -1.185   0.931   3.492  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -0.902   1.244   5.754  1.00  0.00           H  
ATOM    232  N   SER A  18       0.625   4.496   0.994  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.823   3.646   1.006  1.00  0.00           C  
ATOM    234  C   SER A  18       2.168   3.105   2.402  1.00  0.00           C  
ATOM    235  O   SER A  18       1.819   3.705   3.423  1.00  0.00           O  
ATOM    236  CB  SER A  18       3.015   4.390   0.393  1.00  0.00           C  
ATOM    237  OG  SER A  18       3.354   5.544   1.149  1.00  0.00           O  
ATOM    238  H   SER A  18       0.406   4.992   1.846  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.611   2.783   0.379  1.00  0.00           H  
ATOM    240  HB2 SER A  18       3.873   3.720   0.337  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.752   4.690  -0.619  1.00  0.00           H  
ATOM    242  HG  SER A  18       3.986   6.077   0.634  1.00  0.00           H  
ATOM    243  N   SER A  19       2.835   1.944   2.448  1.00  0.00           N  
ATOM    244  CA  SER A  19       3.190   1.227   3.685  1.00  0.00           C  
ATOM    245  C   SER A  19       4.558   0.527   3.614  1.00  0.00           C  
ATOM    246  O   SER A  19       5.176   0.437   2.549  1.00  0.00           O  
ATOM    247  CB  SER A  19       2.082   0.218   4.016  1.00  0.00           C  
ATOM    248  OG  SER A  19       2.182  -0.188   5.371  1.00  0.00           O  
ATOM    249  H   SER A  19       3.101   1.517   1.564  1.00  0.00           H  
ATOM    250  HA  SER A  19       3.240   1.943   4.505  1.00  0.00           H  
ATOM    251  HB2 SER A  19       1.112   0.693   3.866  1.00  0.00           H  
ATOM    252  HB3 SER A  19       2.157  -0.647   3.355  1.00  0.00           H  
ATOM    253  HG  SER A  19       1.398  -0.719   5.596  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.033   0.017   4.754  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.232  -0.827   4.859  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.899  -2.293   4.531  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.026  -2.896   5.152  1.00  0.00           O  
ATOM    258  CB  ILE A  20       6.934  -0.677   6.234  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       5.986  -0.855   7.447  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       7.647   0.686   6.287  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       6.706  -0.883   8.801  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.421   0.065   5.559  1.00  0.00           H  
ATOM    263  HA  ILE A  20       6.945  -0.493   4.104  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.704  -1.447   6.290  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       5.251  -0.049   7.464  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       5.450  -1.797   7.353  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       8.287   0.808   5.412  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       6.916   1.494   6.313  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       8.281   0.748   7.171  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       5.987  -1.130   9.584  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       7.491  -1.640   8.790  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       7.139   0.091   9.026  1.00  0.00           H  
ATOM    273  N   THR A  21       6.630  -2.874   3.575  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.395  -4.195   2.941  1.00  0.00           C  
ATOM    275  C   THR A  21       5.043  -4.364   2.222  1.00  0.00           C  
ATOM    276  O   THR A  21       4.019  -3.772   2.580  1.00  0.00           O  
ATOM    277  CB  THR A  21       6.635  -5.388   3.893  1.00  0.00           C  
ATOM    278  OG1 THR A  21       5.546  -5.562   4.771  1.00  0.00           O  
ATOM    279  CG2 THR A  21       7.910  -5.270   4.728  1.00  0.00           C  
ATOM    280  H   THR A  21       7.367  -2.315   3.174  1.00  0.00           H  
ATOM    281  HA  THR A  21       7.154  -4.289   2.166  1.00  0.00           H  
ATOM    282  HB  THR A  21       6.719  -6.290   3.287  1.00  0.00           H  
ATOM    283  HG1 THR A  21       5.346  -4.677   5.133  1.00  0.00           H  
ATOM    284 HG21 THR A  21       8.766  -5.111   4.071  1.00  0.00           H  
ATOM    285 HG22 THR A  21       8.061  -6.195   5.285  1.00  0.00           H  
ATOM    286 HG23 THR A  21       7.835  -4.441   5.432  1.00  0.00           H  
ATOM    287  N   LYS A  22       5.010  -5.262   1.226  1.00  0.00           N  
ATOM    288  CA  LYS A  22       3.761  -5.716   0.582  1.00  0.00           C  
ATOM    289  C   LYS A  22       2.865  -6.506   1.550  1.00  0.00           C  
ATOM    290  O   LYS A  22       1.641  -6.474   1.423  1.00  0.00           O  
ATOM    291  CB  LYS A  22       4.084  -6.552  -0.669  1.00  0.00           C  
ATOM    292  CG  LYS A  22       4.790  -5.725  -1.756  1.00  0.00           C  
ATOM    293  CD  LYS A  22       5.025  -6.564  -3.019  1.00  0.00           C  
ATOM    294  CE  LYS A  22       5.732  -5.727  -4.091  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       5.977  -6.514  -5.328  1.00  0.00           N  
ATOM    296  H   LYS A  22       5.880  -5.693   0.937  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.190  -4.842   0.267  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       4.710  -7.401  -0.391  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       3.149  -6.936  -1.081  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       4.174  -4.860  -2.008  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       5.753  -5.375  -1.382  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       5.641  -7.430  -2.767  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       4.064  -6.913  -3.405  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       5.112  -4.854  -4.321  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       6.681  -5.366  -3.684  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       5.111  -6.846  -5.731  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       6.561  -7.319  -5.143  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       6.444  -5.955  -6.030  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.464  -7.163   2.547  1.00  0.00           N  
ATOM    310  CA  ASN A  23       2.782  -7.968   3.566  1.00  0.00           C  
ATOM    311  C   ASN A  23       1.882  -7.130   4.496  1.00  0.00           C  
ATOM    312  O   ASN A  23       0.868  -7.637   4.976  1.00  0.00           O  
ATOM    313  CB  ASN A  23       3.841  -8.745   4.372  1.00  0.00           C  
ATOM    314  CG  ASN A  23       4.678  -9.672   3.507  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       5.716  -9.295   2.979  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       4.246 -10.897   3.303  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.472  -7.131   2.579  1.00  0.00           H  
ATOM    318  HA  ASN A  23       2.135  -8.689   3.062  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       4.507  -8.046   4.878  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       3.342  -9.337   5.140  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       3.397 -11.221   3.740  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       4.801 -11.509   2.725  1.00  0.00           H  
ATOM    323  N   CYS A  24       2.211  -5.850   4.720  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.319  -4.901   5.398  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.369  -4.214   4.401  1.00  0.00           C  
ATOM    326  O   CYS A  24      -0.834  -4.122   4.653  1.00  0.00           O  
ATOM    327  CB  CYS A  24       2.160  -3.890   6.183  1.00  0.00           C  
ATOM    328  SG  CYS A  24       1.100  -2.998   7.358  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.092  -5.511   4.359  1.00  0.00           H  
ATOM    330  HA  CYS A  24       0.700  -5.442   6.115  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       2.947  -4.410   6.734  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       2.621  -3.180   5.495  1.00  0.00           H  
ATOM    333  HG  CYS A  24       2.053  -2.184   7.842  1.00  0.00           H  
ATOM    334  N   LEU A  25       0.877  -3.787   3.235  1.00  0.00           N  
ATOM    335  CA  LEU A  25       0.101  -3.074   2.217  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.131  -3.856   1.723  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.190  -3.263   1.516  1.00  0.00           O  
ATOM    338  CB  LEU A  25       1.033  -2.733   1.044  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.368  -1.885  -0.056  1.00  0.00           C  
ATOM    340  CD1 LEU A  25       0.037  -0.470   0.426  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       1.307  -1.800  -1.252  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.875  -3.851   3.093  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.246  -2.149   2.672  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.910  -2.202   1.418  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.366  -3.669   0.599  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.547  -2.366  -0.398  1.00  0.00           H  
ATOM    347 HD11 LEU A  25      -0.360   0.115  -0.400  1.00  0.00           H  
ATOM    348 HD12 LEU A  25       0.935   0.016   0.807  1.00  0.00           H  
ATOM    349 HD13 LEU A  25      -0.718  -0.510   1.209  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       2.206  -1.253  -0.980  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       0.796  -1.293  -2.066  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       1.577  -2.801  -1.589  1.00  0.00           H  
ATOM    353  N   LYS A  26      -1.035  -5.185   1.578  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.167  -6.024   1.143  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.389  -5.908   2.062  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.514  -5.941   1.571  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.714  -7.483   0.943  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -1.303  -8.197   2.243  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -0.712  -9.595   2.002  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -1.744 -10.567   1.411  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.179 -11.933   1.244  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.125  -5.617   1.709  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.496  -5.656   0.169  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -2.534  -8.033   0.478  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -0.871  -7.492   0.249  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -0.553  -7.596   2.751  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.168  -8.292   2.901  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       0.144  -9.510   1.329  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -0.361  -9.985   2.959  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -2.613 -10.603   2.076  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -2.079 -10.185   0.443  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -0.881 -12.320   2.129  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -0.382 -11.929   0.621  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -1.866 -12.565   0.853  1.00  0.00           H  
ATOM    375  N   ARG A  27      -3.197  -5.677   3.369  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -4.284  -5.471   4.344  1.00  0.00           C  
ATOM    377  C   ARG A  27      -5.059  -4.176   4.078  1.00  0.00           C  
ATOM    378  O   ARG A  27      -6.285  -4.186   4.160  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.696  -5.527   5.764  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -4.764  -5.441   6.868  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -4.170  -5.682   8.263  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -3.153  -4.672   8.627  1.00  0.00           N  
ATOM    383  CZ  ARG A  27      -2.409  -4.662   9.720  1.00  0.00           C  
ATOM    384  NH1 ARG A  27      -2.530  -5.566  10.651  1.00  0.00           N  
ATOM    385  NH2 ARG A  27      -1.516  -3.731   9.900  1.00  0.00           N  
ATOM    386  H   ARG A  27      -2.239  -5.601   3.692  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -5.004  -6.287   4.238  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -3.153  -6.467   5.879  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -2.992  -4.706   5.892  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -5.238  -4.458   6.848  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -5.528  -6.197   6.683  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -4.983  -5.652   8.992  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -3.724  -6.678   8.284  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -3.001  -3.915   7.980  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -3.216  -6.293  10.543  1.00  0.00           H  
ATOM    396 HH12 ARG A  27      -1.954  -5.535  11.475  1.00  0.00           H  
ATOM    397 HH21 ARG A  27      -1.362  -3.030   9.194  1.00  0.00           H  
ATOM    398 HH22 ARG A  27      -0.949  -3.728  10.731  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.382  -3.099   3.672  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -5.040  -1.872   3.202  1.00  0.00           C  
ATOM    401  C   HIS A  28      -5.891  -2.141   1.948  1.00  0.00           C  
ATOM    402  O   HIS A  28      -7.046  -1.724   1.891  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -3.989  -0.771   2.959  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.515   0.420   2.193  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -5.093   1.546   2.726  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.511   0.575   0.834  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.446   2.360   1.719  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -5.116   1.813   0.524  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.377  -3.168   3.596  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.721  -1.517   3.977  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.603  -0.434   3.921  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -3.152  -1.175   2.396  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -5.193   1.754   3.712  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.116  -0.147   0.127  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -5.926   3.324   1.858  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.368  -2.889   0.969  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.110  -3.221  -0.265  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.322  -4.121   0.021  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.390  -3.903  -0.547  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.177  -3.824  -1.336  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -5.917  -4.102  -2.650  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -4.028  -2.860  -1.670  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.409  -3.206   1.065  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.511  -2.295  -0.672  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.755  -4.758  -0.966  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -6.378  -3.187  -3.024  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -5.218  -4.481  -3.396  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -6.688  -4.858  -2.498  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -4.428  -1.908  -2.022  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -3.406  -2.685  -0.795  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -3.397  -3.290  -2.449  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.199  -5.071   0.954  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.297  -5.940   1.418  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.393  -5.136   2.143  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.581  -5.358   1.896  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.717  -7.071   2.308  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.915  -8.076   1.444  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.808  -7.829   3.090  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -5.954  -8.964   2.247  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.275  -5.229   1.342  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.767  -6.402   0.548  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -7.042  -6.618   3.036  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.610  -8.714   0.901  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.323  -7.541   0.703  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -9.545  -8.244   2.401  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -8.370  -8.641   3.669  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -9.308  -7.166   3.795  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -6.507  -9.634   2.905  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -5.364  -9.568   1.556  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -5.280  -8.348   2.840  1.00  0.00           H  
ATOM    451  N   GLN A  31      -9.020  -4.210   3.034  1.00  0.00           N  
ATOM    452  CA  GLN A  31      -9.965  -3.516   3.923  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.587  -2.242   3.322  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.749  -1.943   3.613  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -9.271  -3.187   5.256  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -8.972  -4.448   6.088  1.00  0.00           C  
ATOM    457  CD  GLN A  31      -8.282  -4.151   7.421  1.00  0.00           C  
ATOM    458  OE1 GLN A  31      -7.887  -3.037   7.741  1.00  0.00           O  
ATOM    459  NE2 GLN A  31      -8.107  -5.149   8.264  1.00  0.00           N  
ATOM    460  H   GLN A  31      -8.028  -4.094   3.216  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.797  -4.188   4.145  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.347  -2.643   5.058  1.00  0.00           H  
ATOM    463  HB3 GLN A  31      -9.928  -2.543   5.843  1.00  0.00           H  
ATOM    464  HG2 GLN A  31      -9.912  -4.962   6.295  1.00  0.00           H  
ATOM    465  HG3 GLN A  31      -8.339  -5.129   5.520  1.00  0.00           H  
ATOM    466 HE21 GLN A  31      -8.439  -6.074   8.036  1.00  0.00           H  
ATOM    467 HE22 GLN A  31      -7.686  -4.949   9.158  1.00  0.00           H  
ATOM    468  N   LYS A  32      -9.839  -1.480   2.511  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.229  -0.133   2.041  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.694  -0.072   0.580  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.278   0.939   0.183  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.081   0.867   2.301  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -8.578   0.931   3.758  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.681   1.294   4.766  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -9.165   1.378   6.211  1.00  0.00           C  
ATOM    476  NZ  LYS A  32      -8.367   2.609   6.464  1.00  0.00           N  
ATOM    477  H   LYS A  32      -8.887  -1.784   2.326  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -11.093   0.206   2.614  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.239   0.615   1.655  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.417   1.865   2.016  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -8.138  -0.028   4.035  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -7.793   1.685   3.806  1.00  0.00           H  
ATOM    483  HD2 LYS A  32     -10.140   2.243   4.481  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.450   0.523   4.741  1.00  0.00           H  
ATOM    485  HE2 LYS A  32     -10.030   1.368   6.881  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -8.571   0.485   6.428  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32      -8.066   2.650   7.429  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      -8.911   3.442   6.283  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32      -7.538   2.645   5.887  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.467  -1.125  -0.211  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.785  -1.168  -1.646  1.00  0.00           C  
ATOM    492  C   HIS A  33     -11.509  -2.455  -2.077  1.00  0.00           C  
ATOM    493  O   HIS A  33     -11.536  -3.457  -1.358  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.490  -0.987  -2.452  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.776   0.312  -2.187  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.299   1.578  -2.307  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.479   0.449  -1.785  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.350   2.464  -1.975  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.201   1.825  -1.653  1.00  0.00           N  
ATOM    500  H   HIS A  33      -9.998  -1.924   0.186  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.452  -0.342  -1.896  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -8.816  -1.817  -2.239  1.00  0.00           H  
ATOM    503  HB3 HIS A  33      -9.729  -1.023  -3.512  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.250   1.812  -2.571  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -6.791  -0.368  -1.614  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.493   3.541  -1.966  1.00  0.00           H  
ATOM    507  N   SER A  34     -12.074  -2.434  -3.287  1.00  0.00           N  
ATOM    508  CA  SER A  34     -12.650  -3.609  -3.955  1.00  0.00           C  
ATOM    509  C   SER A  34     -11.528  -4.487  -4.520  1.00  0.00           C  
ATOM    510  O   SER A  34     -11.004  -4.227  -5.606  1.00  0.00           O  
ATOM    511  CB  SER A  34     -13.618  -3.169  -5.063  1.00  0.00           C  
ATOM    512  OG  SER A  34     -14.677  -2.394  -4.517  1.00  0.00           O  
ATOM    513  H   SER A  34     -12.048  -1.572  -3.813  1.00  0.00           H  
ATOM    514  HA  SER A  34     -13.220  -4.194  -3.233  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -13.082  -2.579  -5.809  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -14.033  -4.054  -5.546  1.00  0.00           H  
ATOM    517  HG  SER A  34     -15.276  -2.133  -5.245  1.00  0.00           H  
ATOM    518  N   ASN A  35     -11.133  -5.526  -3.779  1.00  0.00           N  
ATOM    519  CA  ASN A  35     -10.018  -6.424  -4.111  1.00  0.00           C  
ATOM    520  C   ASN A  35     -10.435  -7.548  -5.095  1.00  0.00           C  
ATOM    521  O   ASN A  35     -10.190  -8.733  -4.855  1.00  0.00           O  
ATOM    522  CB  ASN A  35      -9.397  -6.931  -2.793  1.00  0.00           C  
ATOM    523  CG  ASN A  35      -8.067  -7.646  -2.992  1.00  0.00           C  
ATOM    524  OD1 ASN A  35      -7.319  -7.398  -3.929  1.00  0.00           O  
ATOM    525  ND2 ASN A  35      -7.710  -8.540  -2.098  1.00  0.00           N  
ATOM    526  H   ASN A  35     -11.582  -5.655  -2.882  1.00  0.00           H  
ATOM    527  HA  ASN A  35      -9.259  -5.833  -4.628  1.00  0.00           H  
ATOM    528  HB2 ASN A  35      -9.218  -6.087  -2.127  1.00  0.00           H  
ATOM    529  HB3 ASN A  35     -10.099  -7.606  -2.304  1.00  0.00           H  
ATOM    530 HD21 ASN A  35      -8.326  -8.774  -1.337  1.00  0.00           H  
ATOM    531 HD22 ASN A  35      -6.833  -9.021  -2.229  1.00  0.00           H  
ATOM    532  N   ILE A  36     -11.129  -7.173  -6.175  1.00  0.00           N  
ATOM    533  CA  ILE A  36     -11.744  -8.066  -7.175  1.00  0.00           C  
ATOM    534  C   ILE A  36     -11.492  -7.593  -8.621  1.00  0.00           C  
ATOM    535  O   ILE A  36     -11.019  -6.475  -8.852  1.00  0.00           O  
ATOM    536  CB  ILE A  36     -13.254  -8.280  -6.877  1.00  0.00           C  
ATOM    537  CG1 ILE A  36     -14.093  -7.013  -6.585  1.00  0.00           C  
ATOM    538  CG2 ILE A  36     -13.419  -9.238  -5.685  1.00  0.00           C  
ATOM    539  CD1 ILE A  36     -14.136  -5.983  -7.718  1.00  0.00           C  
ATOM    540  H   ILE A  36     -11.239  -6.176  -6.324  1.00  0.00           H  
ATOM    541  HA  ILE A  36     -11.260  -9.043  -7.108  1.00  0.00           H  
ATOM    542  HB  ILE A  36     -13.702  -8.780  -7.736  1.00  0.00           H  
ATOM    543 HG12 ILE A  36     -15.121  -7.326  -6.395  1.00  0.00           H  
ATOM    544 HG13 ILE A  36     -13.728  -6.525  -5.680  1.00  0.00           H  
ATOM    545 HG21 ILE A  36     -14.473  -9.490  -5.555  1.00  0.00           H  
ATOM    546 HG22 ILE A  36     -12.867 -10.160  -5.866  1.00  0.00           H  
ATOM    547 HG23 ILE A  36     -13.053  -8.776  -4.768  1.00  0.00           H  
ATOM    548 HD11 ILE A  36     -13.181  -5.464  -7.791  1.00  0.00           H  
ATOM    549 HD12 ILE A  36     -14.366  -6.476  -8.663  1.00  0.00           H  
ATOM    550 HD13 ILE A  36     -14.912  -5.248  -7.506  1.00  0.00           H  
ATOM    551  N   LEU A  37     -11.788  -8.464  -9.596  1.00  0.00           N  
ATOM    552  CA  LEU A  37     -11.663  -8.218 -11.043  1.00  0.00           C  
ATOM    553  C   LEU A  37     -12.987  -7.707 -11.649  1.00  0.00           C  
ATOM    554  O   LEU A  37     -12.960  -6.663 -12.341  1.00  0.00           O  
ATOM    555  CB  LEU A  37     -11.145  -9.494 -11.756  1.00  0.00           C  
ATOM    556  CG  LEU A  37      -9.667  -9.904 -11.578  1.00  0.00           C  
ATOM    557  CD1 LEU A  37      -8.705  -8.794 -11.999  1.00  0.00           C  
ATOM    558  CD2 LEU A  37      -9.316 -10.346 -10.157  1.00  0.00           C  
ATOM    559  OXT LEU A  37     -14.039  -8.356 -11.442  1.00  0.00           O  
ATOM    560  H   LEU A  37     -12.176  -9.354  -9.319  1.00  0.00           H  
ATOM    561  HA  LEU A  37     -10.941  -7.418 -11.207  1.00  0.00           H  
ATOM    562  HB2 LEU A  37     -11.773 -10.340 -11.474  1.00  0.00           H  
ATOM    563  HB3 LEU A  37     -11.294  -9.348 -12.827  1.00  0.00           H  
ATOM    564  HG  LEU A  37      -9.493 -10.758 -12.233  1.00  0.00           H  
ATOM    565 HD11 LEU A  37      -7.684  -9.174 -11.989  1.00  0.00           H  
ATOM    566 HD12 LEU A  37      -8.776  -7.950 -11.314  1.00  0.00           H  
ATOM    567 HD13 LEU A  37      -8.948  -8.463 -13.008  1.00  0.00           H  
ATOM    568 HD21 LEU A  37      -9.329  -9.496  -9.477  1.00  0.00           H  
ATOM    569 HD22 LEU A  37      -8.317 -10.783 -10.151  1.00  0.00           H  
ATOM    570 HD23 LEU A  37     -10.028 -11.098  -9.819  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.412   2.352  -1.287  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      20.825  -3.531  -5.876  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.053  -4.712  -5.428  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.572  -4.585  -5.766  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.092  -3.502  -6.105  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.798  -3.636  -5.633  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.468  -2.696  -5.438  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.750  -3.424  -6.876  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.446  -5.605  -5.912  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      20.152  -4.822  -4.348  1.00  0.00           H  
ATOM     10  N   SER A   2      17.832  -5.694  -5.673  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.392  -5.765  -5.999  1.00  0.00           C  
ATOM     12  C   SER A   2      15.462  -5.274  -4.879  1.00  0.00           C  
ATOM     13  O   SER A   2      14.321  -4.893  -5.152  1.00  0.00           O  
ATOM     14  CB  SER A   2      16.025  -7.211  -6.355  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.241  -8.066  -5.240  1.00  0.00           O  
ATOM     16  H   SER A   2      18.278  -6.558  -5.391  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.197  -5.151  -6.879  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.976  -7.256  -6.653  1.00  0.00           H  
ATOM     19  HB3 SER A   2      16.640  -7.541  -7.195  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.081  -8.987  -5.527  1.00  0.00           H  
ATOM     21  N   SER A   3      15.929  -5.296  -3.623  1.00  0.00           N  
ATOM     22  CA  SER A   3      15.150  -5.005  -2.403  1.00  0.00           C  
ATOM     23  C   SER A   3      13.868  -5.849  -2.245  1.00  0.00           C  
ATOM     24  O   SER A   3      12.931  -5.443  -1.552  1.00  0.00           O  
ATOM     25  CB  SER A   3      14.885  -3.495  -2.257  1.00  0.00           C  
ATOM     26  OG  SER A   3      16.108  -2.771  -2.263  1.00  0.00           O  
ATOM     27  H   SER A   3      16.881  -5.602  -3.497  1.00  0.00           H  
ATOM     28  HA  SER A   3      15.780  -5.288  -1.559  1.00  0.00           H  
ATOM     29  HB2 SER A   3      14.250  -3.154  -3.076  1.00  0.00           H  
ATOM     30  HB3 SER A   3      14.368  -3.306  -1.314  1.00  0.00           H  
ATOM     31  HG  SER A   3      15.904  -1.818  -2.196  1.00  0.00           H  
ATOM     32  N   GLY A   4      13.810  -7.033  -2.870  1.00  0.00           N  
ATOM     33  CA  GLY A   4      12.629  -7.905  -2.887  1.00  0.00           C  
ATOM     34  C   GLY A   4      12.186  -8.337  -1.483  1.00  0.00           C  
ATOM     35  O   GLY A   4      12.974  -8.907  -0.723  1.00  0.00           O  
ATOM     36  H   GLY A   4      14.617  -7.323  -3.407  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      11.810  -7.381  -3.380  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      12.849  -8.803  -3.465  1.00  0.00           H  
ATOM     39  N   SER A   5      10.926  -8.044  -1.136  1.00  0.00           N  
ATOM     40  CA  SER A   5      10.318  -8.270   0.190  1.00  0.00           C  
ATOM     41  C   SER A   5      11.064  -7.614   1.372  1.00  0.00           C  
ATOM     42  O   SER A   5      10.875  -8.009   2.526  1.00  0.00           O  
ATOM     43  CB  SER A   5      10.047  -9.765   0.428  1.00  0.00           C  
ATOM     44  OG  SER A   5       9.269 -10.320  -0.627  1.00  0.00           O  
ATOM     45  H   SER A   5      10.356  -7.577  -1.824  1.00  0.00           H  
ATOM     46  HA  SER A   5       9.343  -7.782   0.165  1.00  0.00           H  
ATOM     47  HB2 SER A   5      10.995 -10.299   0.499  1.00  0.00           H  
ATOM     48  HB3 SER A   5       9.506  -9.890   1.368  1.00  0.00           H  
ATOM     49  HG  SER A   5       9.186 -11.280  -0.463  1.00  0.00           H  
ATOM     50  N   SER A   6      11.907  -6.609   1.108  1.00  0.00           N  
ATOM     51  CA  SER A   6      12.663  -5.858   2.123  1.00  0.00           C  
ATOM     52  C   SER A   6      11.829  -4.727   2.750  1.00  0.00           C  
ATOM     53  O   SER A   6      10.701  -4.455   2.327  1.00  0.00           O  
ATOM     54  CB  SER A   6      13.961  -5.327   1.500  1.00  0.00           C  
ATOM     55  OG  SER A   6      14.871  -4.925   2.512  1.00  0.00           O  
ATOM     56  H   SER A   6      12.002  -6.314   0.142  1.00  0.00           H  
ATOM     57  HA  SER A   6      12.944  -6.540   2.925  1.00  0.00           H  
ATOM     58  HB2 SER A   6      14.425  -6.122   0.912  1.00  0.00           H  
ATOM     59  HB3 SER A   6      13.739  -4.485   0.844  1.00  0.00           H  
ATOM     60  HG  SER A   6      15.708  -4.649   2.088  1.00  0.00           H  
ATOM     61  N   GLY A   7      12.390  -4.034   3.747  1.00  0.00           N  
ATOM     62  CA  GLY A   7      11.799  -2.897   4.474  1.00  0.00           C  
ATOM     63  C   GLY A   7      11.665  -1.594   3.667  1.00  0.00           C  
ATOM     64  O   GLY A   7      11.847  -0.504   4.213  1.00  0.00           O  
ATOM     65  H   GLY A   7      13.343  -4.288   3.981  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      10.802  -3.182   4.811  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      12.405  -2.689   5.358  1.00  0.00           H  
ATOM     68  N   HIS A   8      11.382  -1.693   2.368  1.00  0.00           N  
ATOM     69  CA  HIS A   8      11.082  -0.575   1.473  1.00  0.00           C  
ATOM     70  C   HIS A   8       9.597  -0.175   1.567  1.00  0.00           C  
ATOM     71  O   HIS A   8       8.760  -0.953   2.039  1.00  0.00           O  
ATOM     72  CB  HIS A   8      11.487  -0.979   0.043  1.00  0.00           C  
ATOM     73  CG  HIS A   8      11.660   0.186  -0.902  1.00  0.00           C  
ATOM     74  ND1 HIS A   8      10.689   0.764  -1.691  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      12.826   0.863  -1.144  1.00  0.00           C  
ATOM     76  CE1 HIS A   8      11.249   1.767  -2.384  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      12.558   1.869  -2.084  1.00  0.00           N  
ATOM     78  H   HIS A   8      11.190  -2.624   2.017  1.00  0.00           H  
ATOM     79  HA  HIS A   8      11.687   0.284   1.767  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      12.439  -1.511   0.083  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      10.743  -1.667  -0.363  1.00  0.00           H  
ATOM     82  HD1 HIS A   8       9.699   0.517  -1.719  1.00  0.00           H  
ATOM     83  HD2 HIS A   8      13.784   0.655  -0.684  1.00  0.00           H  
ATOM     84  HE1 HIS A   8      10.720   2.410  -3.078  1.00  0.00           H  
ATOM     85  N   LEU A   9       9.246   1.024   1.095  1.00  0.00           N  
ATOM     86  CA  LEU A   9       7.848   1.435   0.927  1.00  0.00           C  
ATOM     87  C   LEU A   9       7.228   0.800  -0.329  1.00  0.00           C  
ATOM     88  O   LEU A   9       7.860   0.733  -1.387  1.00  0.00           O  
ATOM     89  CB  LEU A   9       7.728   2.970   0.887  1.00  0.00           C  
ATOM     90  CG  LEU A   9       8.144   3.690   2.183  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       7.983   5.200   1.998  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       7.305   3.267   3.393  1.00  0.00           C  
ATOM     93  H   LEU A   9       9.965   1.613   0.700  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.275   1.073   1.779  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       8.338   3.345   0.063  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       6.689   3.225   0.671  1.00  0.00           H  
ATOM     97  HG  LEU A   9       9.194   3.482   2.394  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       8.321   5.721   2.895  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       6.939   5.446   1.810  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       8.587   5.533   1.153  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       7.510   2.228   3.642  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       6.244   3.391   3.175  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       7.569   3.879   4.256  1.00  0.00           H  
ATOM    104  N   TYR A  10       5.973   0.375  -0.206  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.121  -0.124  -1.286  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.836   0.719  -1.344  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.336   1.171  -0.310  1.00  0.00           O  
ATOM    108  CB  TYR A  10       4.832  -1.620  -1.084  1.00  0.00           C  
ATOM    109  CG  TYR A  10       6.021  -2.541  -1.309  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       7.005  -2.693  -0.312  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       6.133  -3.263  -2.513  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       8.084  -3.578  -0.505  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       7.212  -4.148  -2.712  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.187  -4.314  -1.704  1.00  0.00           C  
ATOM    115  OH  TYR A  10       9.218  -5.181  -1.890  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.539   0.456   0.707  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.634  -0.007  -2.242  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.443  -1.778  -0.076  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       4.048  -1.913  -1.782  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       6.930  -2.123   0.603  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       5.384  -3.148  -3.287  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       8.845  -3.694   0.254  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       7.290  -4.706  -3.635  1.00  0.00           H  
ATOM    124  HH  TYR A  10       9.200  -5.577  -2.778  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.301   0.929  -2.548  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.222   1.885  -2.826  1.00  0.00           C  
ATOM    127  C   TYR A  11       0.957   1.194  -3.358  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.042   0.233  -4.133  1.00  0.00           O  
ATOM    129  CB  TYR A  11       2.731   2.954  -3.809  1.00  0.00           C  
ATOM    130  CG  TYR A  11       3.874   3.809  -3.277  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       5.195   3.317  -3.277  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       3.611   5.098  -2.772  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       6.241   4.089  -2.734  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       4.657   5.879  -2.237  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       5.975   5.371  -2.209  1.00  0.00           C  
ATOM    136  OH  TYR A  11       6.991   6.111  -1.685  1.00  0.00           O  
ATOM    137  H   TYR A  11       3.716   0.463  -3.342  1.00  0.00           H  
ATOM    138  HA  TYR A  11       1.946   2.400  -1.907  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       3.055   2.467  -4.729  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       1.898   3.609  -4.068  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.411   2.340  -3.686  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       2.600   5.486  -2.779  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       7.252   3.707  -2.719  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       4.449   6.863  -1.844  1.00  0.00           H  
ATOM    145  HH  TYR A  11       6.689   6.978  -1.368  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.214   1.702  -2.963  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.525   1.208  -3.380  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.735   1.333  -4.906  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.264   2.279  -5.550  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.582   1.967  -2.569  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.249   1.346  -2.937  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.200   2.509  -2.350  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.590   0.152  -3.113  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.357   1.842  -1.507  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.509   3.031  -2.813  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.461   0.373  -5.479  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.826   0.341  -6.904  1.00  0.00           C  
ATOM    158  C   SER A  13      -4.106   1.133  -7.221  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.370   1.417  -8.392  1.00  0.00           O  
ATOM    160  CB  SER A  13      -2.973  -1.110  -7.380  1.00  0.00           C  
ATOM    161  OG  SER A  13      -1.745  -1.813  -7.247  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.817  -0.356  -4.877  1.00  0.00           H  
ATOM    163  HA  SER A  13      -2.020   0.792  -7.484  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -3.742  -1.608  -6.786  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -3.278  -1.116  -8.429  1.00  0.00           H  
ATOM    166  HG  SER A  13      -1.874  -2.722  -7.581  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.894   1.505  -6.202  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -6.188   2.192  -6.350  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.194   3.642  -5.818  1.00  0.00           C  
ATOM    170  O   GLN A  14      -7.039   4.432  -6.249  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -7.293   1.370  -5.658  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.775   0.134  -6.437  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -6.749  -0.994  -6.537  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -6.264  -1.342  -7.604  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -6.388  -1.623  -5.437  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.591   1.262  -5.263  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.447   2.262  -7.409  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -6.953   1.069  -4.669  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -8.165   2.013  -5.523  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -8.659  -0.260  -5.936  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -8.073   0.438  -7.441  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -6.779  -1.355  -4.550  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -5.743  -2.394  -5.518  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.284   4.004  -4.904  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.196   5.338  -4.294  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.742   5.756  -3.963  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.777   5.110  -4.380  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -6.149   5.391  -3.082  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.526   4.425  -1.686  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.593   3.322  -4.619  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.561   6.070  -5.017  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.271   6.433  -2.775  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -7.137   5.035  -3.388  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.584   6.872  -3.242  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.290   7.486  -2.908  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.600   6.884  -1.661  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.507   7.324  -1.290  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.484   9.005  -2.768  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -3.065   9.661  -3.998  1.00  0.00           C  
ATOM    200  ND1 HIS A  16      -2.417   9.869  -5.198  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -4.335  10.157  -4.138  1.00  0.00           C  
ATOM    202  CE1 HIS A  16      -3.273  10.473  -6.040  1.00  0.00           C  
ATOM    203  NE2 HIS A  16      -4.460  10.671  -5.438  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.421   7.331  -2.918  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.609   7.319  -3.744  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -3.138   9.203  -1.916  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -1.520   9.470  -2.562  1.00  0.00           H  
ATOM    208  HD1 HIS A  16      -1.458   9.622  -5.414  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -5.103  10.149  -3.376  1.00  0.00           H  
ATOM    210  HE1 HIS A  16      -3.037  10.762  -7.059  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.217   5.900  -0.995  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.688   5.266   0.222  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.375   4.489  -0.011  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.131   3.947  -1.094  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.772   4.351   0.812  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.369   3.622   2.081  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.475   4.264   3.329  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.870   2.306   2.006  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.088   3.590   4.506  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.486   1.630   3.178  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.590   2.269   4.431  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -1.221   1.603   5.560  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.109   5.577  -1.348  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.482   6.050   0.952  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.660   4.949   1.021  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -3.042   3.611   0.060  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -2.856   5.277   3.389  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.789   1.812   1.047  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.169   4.081   5.464  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -1.117   0.618   3.130  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -1.337   2.141   6.360  1.00  0.00           H  
ATOM    232  N   SER A  18       0.454   4.389   1.034  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.667   3.563   1.072  1.00  0.00           C  
ATOM    234  C   SER A  18       1.921   2.948   2.455  1.00  0.00           C  
ATOM    235  O   SER A  18       1.478   3.471   3.482  1.00  0.00           O  
ATOM    236  CB  SER A  18       2.886   4.375   0.614  1.00  0.00           C  
ATOM    237  OG  SER A  18       3.159   5.456   1.493  1.00  0.00           O  
ATOM    238  H   SER A  18       0.189   4.839   1.898  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.536   2.737   0.375  1.00  0.00           H  
ATOM    240  HB2 SER A  18       3.758   3.721   0.558  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.680   4.766  -0.381  1.00  0.00           H  
ATOM    242  HG  SER A  18       3.893   5.981   1.121  1.00  0.00           H  
ATOM    243  N   SER A  19       2.646   1.824   2.482  1.00  0.00           N  
ATOM    244  CA  SER A  19       3.046   1.105   3.701  1.00  0.00           C  
ATOM    245  C   SER A  19       4.451   0.507   3.562  1.00  0.00           C  
ATOM    246  O   SER A  19       4.916   0.259   2.448  1.00  0.00           O  
ATOM    247  CB  SER A  19       2.027  -0.002   4.004  1.00  0.00           C  
ATOM    248  OG  SER A  19       2.184  -0.488   5.326  1.00  0.00           O  
ATOM    249  H   SER A  19       2.990   1.464   1.596  1.00  0.00           H  
ATOM    250  HA  SER A  19       3.057   1.801   4.540  1.00  0.00           H  
ATOM    251  HB2 SER A  19       1.017   0.392   3.891  1.00  0.00           H  
ATOM    252  HB3 SER A  19       2.163  -0.820   3.295  1.00  0.00           H  
ATOM    253  HG  SER A  19       1.705   0.108   5.933  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.135   0.257   4.682  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.409  -0.479   4.698  1.00  0.00           C  
ATOM    256  C   ILE A  20       6.149  -1.980   4.490  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.367  -2.588   5.218  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.235  -0.137   5.961  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       8.654  -0.733   5.835  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       6.548  -0.559   7.274  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       9.620  -0.283   6.939  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.672   0.421   5.564  1.00  0.00           H  
ATOM    263  HA  ILE A  20       6.993  -0.133   3.845  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.340   0.950   5.985  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       8.600  -1.821   5.846  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       9.076  -0.425   4.878  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       6.556  -1.644   7.376  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       7.069  -0.122   8.126  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       5.518  -0.207   7.300  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       9.668   0.806   6.970  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       9.297  -0.666   7.907  1.00  0.00           H  
ATOM    272 HD13 ILE A  20      10.616  -0.676   6.730  1.00  0.00           H  
ATOM    273  N   THR A  21       6.829  -2.582   3.511  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.588  -3.938   2.968  1.00  0.00           C  
ATOM    275  C   THR A  21       5.222  -4.126   2.277  1.00  0.00           C  
ATOM    276  O   THR A  21       4.181  -3.627   2.716  1.00  0.00           O  
ATOM    277  CB  THR A  21       6.832  -5.088   3.971  1.00  0.00           C  
ATOM    278  OG1 THR A  21       5.725  -5.261   4.824  1.00  0.00           O  
ATOM    279  CG2 THR A  21       8.071  -4.919   4.851  1.00  0.00           C  
ATOM    280  H   THR A  21       7.497  -2.007   3.006  1.00  0.00           H  
ATOM    281  HA  THR A  21       7.344  -4.077   2.195  1.00  0.00           H  
ATOM    282  HB  THR A  21       6.954  -6.008   3.400  1.00  0.00           H  
ATOM    283  HG1 THR A  21       5.527  -4.368   5.172  1.00  0.00           H  
ATOM    284 HG21 THR A  21       8.941  -4.732   4.225  1.00  0.00           H  
ATOM    285 HG22 THR A  21       8.235  -5.835   5.418  1.00  0.00           H  
ATOM    286 HG23 THR A  21       7.937  -4.093   5.546  1.00  0.00           H  
ATOM    287  N   LYS A  22       5.200  -4.948   1.218  1.00  0.00           N  
ATOM    288  CA  LYS A  22       3.956  -5.424   0.575  1.00  0.00           C  
ATOM    289  C   LYS A  22       3.098  -6.289   1.514  1.00  0.00           C  
ATOM    290  O   LYS A  22       1.874  -6.312   1.392  1.00  0.00           O  
ATOM    291  CB  LYS A  22       4.294  -6.151  -0.741  1.00  0.00           C  
ATOM    292  CG  LYS A  22       5.194  -7.388  -0.568  1.00  0.00           C  
ATOM    293  CD  LYS A  22       5.547  -8.018  -1.921  1.00  0.00           C  
ATOM    294  CE  LYS A  22       6.481  -9.211  -1.693  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       6.889  -9.854  -2.968  1.00  0.00           N  
ATOM    296  H   LYS A  22       6.083  -5.266   0.842  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.354  -4.553   0.319  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       3.363  -6.456  -1.222  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       4.793  -5.447  -1.407  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       6.119  -7.100  -0.069  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       4.680  -8.130   0.045  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       4.633  -8.351  -2.419  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       6.047  -7.276  -2.546  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       7.370  -8.861  -1.159  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       5.978  -9.941  -1.052  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       6.096 -10.247  -3.456  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       7.546 -10.603  -2.790  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       7.344  -9.196  -3.585  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.735  -6.944   2.488  1.00  0.00           N  
ATOM    310  CA  ASN A  23       3.091  -7.792   3.493  1.00  0.00           C  
ATOM    311  C   ASN A  23       2.207  -6.998   4.479  1.00  0.00           C  
ATOM    312  O   ASN A  23       1.249  -7.553   5.019  1.00  0.00           O  
ATOM    313  CB  ASN A  23       4.194  -8.585   4.217  1.00  0.00           C  
ATOM    314  CG  ASN A  23       3.646  -9.709   5.086  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       2.700 -10.399   4.733  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       4.235  -9.951   6.234  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.739  -6.855   2.527  1.00  0.00           H  
ATOM    318  HA  ASN A  23       2.442  -8.499   2.971  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       4.862  -9.040   3.487  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       4.781  -7.902   4.834  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       5.025  -9.397   6.530  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       3.882 -10.704   6.804  1.00  0.00           H  
ATOM    323  N   CYS A  24       2.478  -5.703   4.680  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.591  -4.796   5.419  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.579  -4.100   4.492  1.00  0.00           C  
ATOM    326  O   CYS A  24      -0.601  -4.006   4.835  1.00  0.00           O  
ATOM    327  CB  CYS A  24       2.423  -3.784   6.211  1.00  0.00           C  
ATOM    328  SG  CYS A  24       3.482  -4.642   7.417  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.319  -5.317   4.271  1.00  0.00           H  
ATOM    330  HA  CYS A  24       1.006  -5.369   6.141  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       3.031  -3.190   5.527  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       1.754  -3.105   6.743  1.00  0.00           H  
ATOM    333  HG  CYS A  24       4.251  -5.282   6.518  1.00  0.00           H  
ATOM    334  N   LEU A  25       1.001  -3.680   3.287  1.00  0.00           N  
ATOM    335  CA  LEU A  25       0.142  -3.019   2.295  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.117  -3.833   1.944  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.189  -3.253   1.761  1.00  0.00           O  
ATOM    338  CB  LEU A  25       0.970  -2.727   1.029  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.189  -2.021  -0.099  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.290  -0.625   0.299  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       1.078  -1.885  -1.330  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.989  -3.732   3.084  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.179  -2.075   2.730  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.835  -2.119   1.297  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.332  -3.678   0.638  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.672  -2.623  -0.386  1.00  0.00           H  
ATOM    347 HD11 LEU A  25       0.552  -0.017   0.631  1.00  0.00           H  
ATOM    348 HD12 LEU A  25      -1.026  -0.703   1.097  1.00  0.00           H  
ATOM    349 HD13 LEU A  25      -0.767  -0.143  -0.556  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       1.901  -1.212  -1.110  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       0.490  -1.485  -2.155  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       1.466  -2.860  -1.620  1.00  0.00           H  
ATOM    353  N   LYS A  26      -1.023  -5.169   1.898  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.161  -6.057   1.584  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.387  -5.816   2.478  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.514  -5.918   2.001  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.700  -7.529   1.610  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -1.520  -8.097   3.029  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -0.816  -9.460   3.021  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -0.805 -10.043   4.440  1.00  0.00           C  
ATOM    361  NZ  LYS A  26       0.019 -11.275   4.526  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.100  -5.581   2.002  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.482  -5.834   0.566  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -2.442  -8.137   1.090  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -0.759  -7.614   1.062  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -0.935  -7.398   3.626  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.500  -8.213   3.492  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -1.345 -10.142   2.352  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       0.207  -9.331   2.663  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -0.409  -9.290   5.128  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -1.836 -10.260   4.735  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -0.251 -11.957   3.830  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -0.069 -11.708   5.436  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26       1.004 -11.056   4.402  1.00  0.00           H  
ATOM    375  N   ARG A  27      -3.191  -5.426   3.747  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -4.279  -5.153   4.706  1.00  0.00           C  
ATOM    377  C   ARG A  27      -5.087  -3.906   4.338  1.00  0.00           C  
ATOM    378  O   ARG A  27      -6.308  -3.922   4.468  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.713  -5.035   6.134  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -2.978  -6.289   6.649  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -3.794  -7.590   6.575  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -5.070  -7.497   7.313  1.00  0.00           N  
ATOM    383  CZ  ARG A  27      -6.041  -8.392   7.335  1.00  0.00           C  
ATOM    384  NH1 ARG A  27      -5.960  -9.524   6.691  1.00  0.00           N  
ATOM    385  NH2 ARG A  27      -7.129  -8.169   8.015  1.00  0.00           N  
ATOM    386  H   ARG A  27      -2.233  -5.285   4.048  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -4.994  -5.980   4.676  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -3.021  -4.192   6.176  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -4.534  -4.810   6.815  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -2.061  -6.426   6.074  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -2.690  -6.117   7.686  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -3.987  -7.826   5.527  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -3.190  -8.396   7.000  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -5.214  -6.675   7.877  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -5.120  -9.744   6.187  1.00  0.00           H  
ATOM    396 HH12 ARG A  27      -6.708 -10.194   6.740  1.00  0.00           H  
ATOM    397 HH21 ARG A  27      -7.236  -7.313   8.534  1.00  0.00           H  
ATOM    398 HH22 ARG A  27      -7.864  -8.855   8.036  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.443  -2.869   3.796  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -5.132  -1.702   3.229  1.00  0.00           C  
ATOM    401  C   HIS A  28      -5.982  -2.093   2.012  1.00  0.00           C  
ATOM    402  O   HIS A  28      -7.136  -1.678   1.906  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -4.097  -0.624   2.868  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.652   0.486   2.011  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -5.266   1.632   2.457  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.645   0.538   0.642  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.621   2.362   1.391  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -5.272   1.734   0.241  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.441  -2.939   3.684  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.808  -1.286   3.977  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.698  -0.198   3.789  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -3.268  -1.073   2.325  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -5.380   1.908   3.425  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.232  -0.225  -0.010  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -6.111   3.329   1.453  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.450  -2.934   1.117  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.178  -3.406  -0.076  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.388  -4.265   0.320  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.480  -4.063  -0.209  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.234  -4.146  -1.048  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -5.946  -4.534  -2.348  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -4.031  -3.275  -1.441  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.493  -3.238   1.257  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.570  -2.536  -0.598  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.865  -5.051  -0.569  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -6.783  -5.201  -2.141  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -6.313  -3.641  -2.854  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -5.251  -5.056  -3.006  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -4.368  -2.346  -1.900  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -3.421  -3.043  -0.569  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -3.401  -3.814  -2.152  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.238  -5.145   1.316  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.334  -5.946   1.895  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.406  -5.047   2.541  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.600  -5.272   2.339  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.744  -6.975   2.893  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.948  -8.062   2.129  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.828  -7.646   3.759  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -5.998  -8.880   3.014  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.301  -5.289   1.678  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.825  -6.497   1.090  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -7.065  -6.447   3.563  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.644  -8.740   1.639  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.346  -7.601   1.346  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -8.386  -8.385   4.423  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -9.328  -6.909   4.387  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -9.566  -8.137   3.123  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -5.405  -9.543   2.384  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -5.325  -8.213   3.554  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -6.559  -9.487   3.721  1.00  0.00           H  
ATOM    451  N   GLN A  31      -9.003  -4.016   3.292  1.00  0.00           N  
ATOM    452  CA  GLN A  31      -9.920  -3.146   4.040  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.673  -2.136   3.153  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.867  -1.908   3.367  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -9.118  -2.445   5.152  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -9.997  -1.637   6.118  1.00  0.00           C  
ATOM    457  CD  GLN A  31      -9.171  -1.008   7.238  1.00  0.00           C  
ATOM    458  OE1 GLN A  31      -8.776   0.149   7.178  1.00  0.00           O  
ATOM    459  NE2 GLN A  31      -8.865  -1.736   8.293  1.00  0.00           N  
ATOM    460  H   GLN A  31      -8.009  -3.904   3.454  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.670  -3.777   4.522  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.590  -3.205   5.729  1.00  0.00           H  
ATOM    463  HB3 GLN A  31      -8.378  -1.780   4.701  1.00  0.00           H  
ATOM    464  HG2 GLN A  31     -10.508  -0.840   5.578  1.00  0.00           H  
ATOM    465  HG3 GLN A  31     -10.751  -2.293   6.556  1.00  0.00           H  
ATOM    466 HE21 GLN A  31      -9.182  -2.692   8.365  1.00  0.00           H  
ATOM    467 HE22 GLN A  31      -8.318  -1.309   9.025  1.00  0.00           H  
ATOM    468  N   LYS A  32      -9.997  -1.523   2.168  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.515  -0.385   1.380  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.880  -0.715  -0.074  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.659   0.025  -0.677  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.496   0.774   1.425  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -9.147   1.295   2.833  1.00  0.00           C  
ATOM    474  CD  LYS A  32     -10.370   1.812   3.611  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -9.996   2.414   4.972  1.00  0.00           C  
ATOM    476  NZ  LYS A  32      -9.364   3.755   4.854  1.00  0.00           N  
ATOM    477  H   LYS A  32      -9.009  -1.748   2.078  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -11.446  -0.031   1.825  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.573   0.452   0.941  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.892   1.610   0.845  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -8.663   0.505   3.407  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -8.429   2.108   2.717  1.00  0.00           H  
ATOM    483  HD2 LYS A  32     -10.902   2.555   3.013  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -11.047   0.978   3.795  1.00  0.00           H  
ATOM    485  HE2 LYS A  32     -10.908   2.498   5.571  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -9.326   1.724   5.493  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32      -9.980   4.412   4.393  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      -8.499   3.717   4.334  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32      -9.151   4.134   5.767  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.340  -1.797  -0.639  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.424  -2.121  -2.074  1.00  0.00           C  
ATOM    492  C   HIS A  33     -10.797  -3.599  -2.339  1.00  0.00           C  
ATOM    493  O   HIS A  33     -10.343  -4.201  -3.318  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.109  -1.710  -2.766  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.644  -0.300  -2.481  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.356   0.861  -2.682  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.429   0.062  -1.971  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.598   1.899  -2.299  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.389   1.470  -1.868  1.00  0.00           N  
ATOM    500  H   HIS A  33      -9.726  -2.369  -0.076  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.226  -1.532  -2.521  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -8.326  -2.401  -2.456  1.00  0.00           H  
ATOM    503  HB3 HIS A  33      -9.235  -1.813  -3.845  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.312   0.927  -3.014  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -6.637  -0.629  -1.706  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.917   2.936  -2.336  1.00  0.00           H  
ATOM    507  N   SER A  34     -11.610  -4.201  -1.460  1.00  0.00           N  
ATOM    508  CA  SER A  34     -12.028  -5.611  -1.550  1.00  0.00           C  
ATOM    509  C   SER A  34     -12.733  -5.951  -2.873  1.00  0.00           C  
ATOM    510  O   SER A  34     -13.564  -5.186  -3.370  1.00  0.00           O  
ATOM    511  CB  SER A  34     -12.949  -5.969  -0.379  1.00  0.00           C  
ATOM    512  OG  SER A  34     -13.333  -7.332  -0.457  1.00  0.00           O  
ATOM    513  H   SER A  34     -11.939  -3.656  -0.676  1.00  0.00           H  
ATOM    514  HA  SER A  34     -11.135  -6.231  -1.468  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -12.421  -5.794   0.559  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -13.839  -5.338  -0.404  1.00  0.00           H  
ATOM    517  HG  SER A  34     -13.744  -7.577   0.393  1.00  0.00           H  
ATOM    518  N   ASN A  35     -12.437  -7.135  -3.418  1.00  0.00           N  
ATOM    519  CA  ASN A  35     -13.047  -7.673  -4.640  1.00  0.00           C  
ATOM    520  C   ASN A  35     -14.472  -8.238  -4.414  1.00  0.00           C  
ATOM    521  O   ASN A  35     -15.179  -8.541  -5.380  1.00  0.00           O  
ATOM    522  CB  ASN A  35     -12.071  -8.720  -5.211  1.00  0.00           C  
ATOM    523  CG  ASN A  35     -12.483  -9.258  -6.572  1.00  0.00           C  
ATOM    524  OD1 ASN A  35     -12.906 -10.398  -6.718  1.00  0.00           O  
ATOM    525  ND2 ASN A  35     -12.357  -8.468  -7.617  1.00  0.00           N  
ATOM    526  H   ASN A  35     -11.761  -7.713  -2.938  1.00  0.00           H  
ATOM    527  HA  ASN A  35     -13.144  -6.859  -5.361  1.00  0.00           H  
ATOM    528  HB2 ASN A  35     -11.081  -8.271  -5.312  1.00  0.00           H  
ATOM    529  HB3 ASN A  35     -11.993  -9.558  -4.517  1.00  0.00           H  
ATOM    530 HD21 ASN A  35     -11.988  -7.536  -7.514  1.00  0.00           H  
ATOM    531 HD22 ASN A  35     -12.628  -8.824  -8.522  1.00  0.00           H  
ATOM    532  N   ILE A  36     -14.911  -8.374  -3.155  1.00  0.00           N  
ATOM    533  CA  ILE A  36     -16.214  -8.959  -2.780  1.00  0.00           C  
ATOM    534  C   ILE A  36     -17.399  -8.045  -3.157  1.00  0.00           C  
ATOM    535  O   ILE A  36     -18.502  -8.529  -3.427  1.00  0.00           O  
ATOM    536  CB  ILE A  36     -16.198  -9.332  -1.273  1.00  0.00           C  
ATOM    537  CG1 ILE A  36     -15.098 -10.392  -0.997  1.00  0.00           C  
ATOM    538  CG2 ILE A  36     -17.564  -9.849  -0.779  1.00  0.00           C  
ATOM    539  CD1 ILE A  36     -14.892 -10.745   0.483  1.00  0.00           C  
ATOM    540  H   ILE A  36     -14.286  -8.099  -2.406  1.00  0.00           H  
ATOM    541  HA  ILE A  36     -16.347  -9.872  -3.354  1.00  0.00           H  
ATOM    542  HB  ILE A  36     -15.961  -8.431  -0.702  1.00  0.00           H  
ATOM    543 HG12 ILE A  36     -15.336 -11.307  -1.543  1.00  0.00           H  
ATOM    544 HG13 ILE A  36     -14.140 -10.028  -1.366  1.00  0.00           H  
ATOM    545 HG21 ILE A  36     -18.326  -9.079  -0.890  1.00  0.00           H  
ATOM    546 HG22 ILE A  36     -17.857 -10.734  -1.345  1.00  0.00           H  
ATOM    547 HG23 ILE A  36     -17.523 -10.096   0.280  1.00  0.00           H  
ATOM    548 HD11 ILE A  36     -15.741 -11.306   0.868  1.00  0.00           H  
ATOM    549 HD12 ILE A  36     -13.999 -11.364   0.582  1.00  0.00           H  
ATOM    550 HD13 ILE A  36     -14.756  -9.835   1.068  1.00  0.00           H  
ATOM    551  N   LEU A  37     -17.159  -6.729  -3.213  1.00  0.00           N  
ATOM    552  CA  LEU A  37     -18.149  -5.672  -3.482  1.00  0.00           C  
ATOM    553  C   LEU A  37     -18.036  -5.104  -4.911  1.00  0.00           C  
ATOM    554  O   LEU A  37     -16.934  -4.662  -5.308  1.00  0.00           O  
ATOM    555  CB  LEU A  37     -18.043  -4.585  -2.386  1.00  0.00           C  
ATOM    556  CG  LEU A  37     -18.255  -5.063  -0.935  1.00  0.00           C  
ATOM    557  CD1 LEU A  37     -18.119  -3.872   0.013  1.00  0.00           C  
ATOM    558  CD2 LEU A  37     -19.633  -5.690  -0.723  1.00  0.00           C  
ATOM    559  OXT LEU A  37     -19.067  -5.095  -5.625  1.00  0.00           O  
ATOM    560  H   LEU A  37     -16.199  -6.454  -3.068  1.00  0.00           H  
ATOM    561  HA  LEU A  37     -19.147  -6.105  -3.423  1.00  0.00           H  
ATOM    562  HB2 LEU A  37     -17.057  -4.123  -2.453  1.00  0.00           H  
ATOM    563  HB3 LEU A  37     -18.781  -3.810  -2.604  1.00  0.00           H  
ATOM    564  HG  LEU A  37     -17.491  -5.795  -0.674  1.00  0.00           H  
ATOM    565 HD11 LEU A  37     -18.232  -4.208   1.043  1.00  0.00           H  
ATOM    566 HD12 LEU A  37     -18.882  -3.126  -0.208  1.00  0.00           H  
ATOM    567 HD13 LEU A  37     -17.133  -3.423  -0.101  1.00  0.00           H  
ATOM    568 HD21 LEU A  37     -20.414  -4.991  -1.022  1.00  0.00           H  
ATOM    569 HD22 LEU A  37     -19.762  -5.948   0.328  1.00  0.00           H  
ATOM    570 HD23 LEU A  37     -19.718  -6.602  -1.311  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.658   2.266  -1.563  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      30.626   1.740   4.669  1.00  0.00           N  
ATOM      2  CA  GLY A   1      29.204   1.967   4.331  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.910   3.432   4.035  1.00  0.00           C  
ATOM      4  O   GLY A   1      29.768   4.298   4.227  1.00  0.00           O  
ATOM      5  H1  GLY A   1      30.789   0.764   4.861  1.00  0.00           H  
ATOM      6  H2  GLY A   1      30.881   2.279   5.481  1.00  0.00           H  
ATOM      7  H3  GLY A   1      31.216   2.023   3.901  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      28.942   1.376   3.453  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      28.578   1.651   5.166  1.00  0.00           H  
ATOM     10  N   SER A   2      27.686   3.715   3.581  1.00  0.00           N  
ATOM     11  CA  SER A   2      27.213   5.053   3.169  1.00  0.00           C  
ATOM     12  C   SER A   2      25.816   5.371   3.725  1.00  0.00           C  
ATOM     13  O   SER A   2      25.030   4.465   4.020  1.00  0.00           O  
ATOM     14  CB  SER A   2      27.186   5.166   1.636  1.00  0.00           C  
ATOM     15  OG  SER A   2      28.480   4.964   1.084  1.00  0.00           O  
ATOM     16  H   SER A   2      27.026   2.954   3.484  1.00  0.00           H  
ATOM     17  HA  SER A   2      27.897   5.815   3.547  1.00  0.00           H  
ATOM     18  HB2 SER A   2      26.496   4.421   1.233  1.00  0.00           H  
ATOM     19  HB3 SER A   2      26.827   6.158   1.356  1.00  0.00           H  
ATOM     20  HG  SER A   2      28.415   5.050   0.111  1.00  0.00           H  
ATOM     21  N   SER A   3      25.494   6.662   3.852  1.00  0.00           N  
ATOM     22  CA  SER A   3      24.199   7.155   4.355  1.00  0.00           C  
ATOM     23  C   SER A   3      23.022   6.814   3.424  1.00  0.00           C  
ATOM     24  O   SER A   3      23.180   6.726   2.202  1.00  0.00           O  
ATOM     25  CB  SER A   3      24.254   8.674   4.570  1.00  0.00           C  
ATOM     26  OG  SER A   3      25.316   9.017   5.450  1.00  0.00           O  
ATOM     27  H   SER A   3      26.192   7.355   3.624  1.00  0.00           H  
ATOM     28  HA  SER A   3      24.008   6.690   5.323  1.00  0.00           H  
ATOM     29  HB2 SER A   3      24.403   9.170   3.608  1.00  0.00           H  
ATOM     30  HB3 SER A   3      23.307   9.013   4.994  1.00  0.00           H  
ATOM     31  HG  SER A   3      25.313   9.987   5.574  1.00  0.00           H  
ATOM     32  N   GLY A   4      21.825   6.655   3.998  1.00  0.00           N  
ATOM     33  CA  GLY A   4      20.587   6.337   3.275  1.00  0.00           C  
ATOM     34  C   GLY A   4      19.350   6.270   4.183  1.00  0.00           C  
ATOM     35  O   GLY A   4      19.439   6.482   5.396  1.00  0.00           O  
ATOM     36  H   GLY A   4      21.757   6.746   5.003  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      20.409   7.095   2.511  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      20.698   5.374   2.775  1.00  0.00           H  
ATOM     39  N   SER A   5      18.188   5.979   3.591  1.00  0.00           N  
ATOM     40  CA  SER A   5      16.890   5.913   4.284  1.00  0.00           C  
ATOM     41  C   SER A   5      16.797   4.748   5.283  1.00  0.00           C  
ATOM     42  O   SER A   5      17.350   3.667   5.057  1.00  0.00           O  
ATOM     43  CB  SER A   5      15.745   5.802   3.266  1.00  0.00           C  
ATOM     44  OG  SER A   5      15.785   6.889   2.352  1.00  0.00           O  
ATOM     45  H   SER A   5      18.184   5.845   2.591  1.00  0.00           H  
ATOM     46  HA  SER A   5      16.751   6.843   4.839  1.00  0.00           H  
ATOM     47  HB2 SER A   5      15.836   4.861   2.720  1.00  0.00           H  
ATOM     48  HB3 SER A   5      14.791   5.809   3.796  1.00  0.00           H  
ATOM     49  HG  SER A   5      15.037   6.796   1.729  1.00  0.00           H  
ATOM     50  N   SER A   6      16.048   4.945   6.374  1.00  0.00           N  
ATOM     51  CA  SER A   6      15.872   3.960   7.463  1.00  0.00           C  
ATOM     52  C   SER A   6      14.920   2.797   7.124  1.00  0.00           C  
ATOM     53  O   SER A   6      14.834   1.826   7.880  1.00  0.00           O  
ATOM     54  CB  SER A   6      15.376   4.669   8.733  1.00  0.00           C  
ATOM     55  OG  SER A   6      16.240   5.743   9.083  1.00  0.00           O  
ATOM     56  H   SER A   6      15.659   5.866   6.524  1.00  0.00           H  
ATOM     57  HA  SER A   6      16.846   3.522   7.689  1.00  0.00           H  
ATOM     58  HB2 SER A   6      14.370   5.053   8.560  1.00  0.00           H  
ATOM     59  HB3 SER A   6      15.341   3.950   9.555  1.00  0.00           H  
ATOM     60  HG  SER A   6      15.901   6.151   9.905  1.00  0.00           H  
ATOM     61  N   GLY A   7      14.200   2.880   6.002  1.00  0.00           N  
ATOM     62  CA  GLY A   7      13.254   1.871   5.511  1.00  0.00           C  
ATOM     63  C   GLY A   7      12.710   2.204   4.115  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.114   3.200   3.505  1.00  0.00           O  
ATOM     65  H   GLY A   7      14.324   3.700   5.426  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      13.747   0.899   5.464  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      12.413   1.796   6.201  1.00  0.00           H  
ATOM     68  N   HIS A   8      11.790   1.374   3.614  1.00  0.00           N  
ATOM     69  CA  HIS A   8      11.190   1.493   2.277  1.00  0.00           C  
ATOM     70  C   HIS A   8       9.655   1.376   2.318  1.00  0.00           C  
ATOM     71  O   HIS A   8       9.097   0.636   3.134  1.00  0.00           O  
ATOM     72  CB  HIS A   8      11.795   0.436   1.338  1.00  0.00           C  
ATOM     73  CG  HIS A   8      13.294   0.542   1.188  1.00  0.00           C  
ATOM     74  ND1 HIS A   8      13.979   1.491   0.461  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      14.229  -0.269   1.772  1.00  0.00           C  
ATOM     76  CE1 HIS A   8      15.296   1.259   0.604  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      15.499   0.190   1.396  1.00  0.00           N  
ATOM     78  H   HIS A   8      11.484   0.601   4.188  1.00  0.00           H  
ATOM     79  HA  HIS A   8      11.426   2.476   1.864  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      11.546  -0.559   1.713  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      11.341   0.539   0.350  1.00  0.00           H  
ATOM     82  HD1 HIS A   8      13.573   2.242  -0.085  1.00  0.00           H  
ATOM     83  HD2 HIS A   8      14.019  -1.114   2.418  1.00  0.00           H  
ATOM     84  HE1 HIS A   8      16.081   1.851   0.144  1.00  0.00           H  
ATOM     85  N   LEU A   9       8.978   2.094   1.413  1.00  0.00           N  
ATOM     86  CA  LEU A   9       7.516   2.132   1.283  1.00  0.00           C  
ATOM     87  C   LEU A   9       7.040   1.483  -0.024  1.00  0.00           C  
ATOM     88  O   LEU A   9       7.680   1.607  -1.073  1.00  0.00           O  
ATOM     89  CB  LEU A   9       7.018   3.588   1.384  1.00  0.00           C  
ATOM     90  CG  LEU A   9       7.176   4.236   2.773  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       6.827   5.723   2.692  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       6.256   3.595   3.816  1.00  0.00           C  
ATOM     93  H   LEU A   9       9.511   2.637   0.748  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.070   1.560   2.095  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       7.557   4.187   0.649  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       5.963   3.617   1.114  1.00  0.00           H  
ATOM     97  HG  LEU A   9       8.209   4.145   3.106  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       6.958   6.186   3.669  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       5.794   5.848   2.367  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       7.489   6.216   1.981  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       6.530   2.553   3.958  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       5.218   3.659   3.489  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       6.367   4.110   4.770  1.00  0.00           H  
ATOM    104  N   TYR A  10       5.883   0.829   0.048  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.192   0.152  -1.051  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.814   0.799  -1.240  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.102   1.029  -0.262  1.00  0.00           O  
ATOM    108  CB  TYR A  10       5.098  -1.354  -0.751  1.00  0.00           C  
ATOM    109  CG  TYR A  10       6.443  -2.059  -0.676  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       7.245  -1.938   0.477  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       6.903  -2.822  -1.769  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       8.504  -2.564   0.535  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       8.156  -3.463  -1.708  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.962  -3.333  -0.556  1.00  0.00           C  
ATOM    115  OH  TYR A  10      10.176  -3.944  -0.488  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.434   0.776   0.957  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.759   0.277  -1.975  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.570  -1.499   0.194  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       4.501  -1.825  -1.532  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       6.896  -1.347   1.313  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       6.294  -2.916  -2.659  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       9.132  -2.458   1.408  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       8.504  -4.051  -2.547  1.00  0.00           H  
ATOM    124  HH  TYR A  10      10.386  -4.442  -1.295  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.448   1.109  -2.487  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.283   1.934  -2.834  1.00  0.00           C  
ATOM    127  C   TYR A  11       1.094   1.116  -3.362  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.272   0.130  -4.085  1.00  0.00           O  
ATOM    129  CB  TYR A  11       2.698   3.018  -3.842  1.00  0.00           C  
ATOM    130  CG  TYR A  11       3.616   4.093  -3.277  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       4.989   3.838  -3.092  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       3.087   5.353  -2.933  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       5.829   4.826  -2.542  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       3.924   6.346  -2.388  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       5.296   6.085  -2.187  1.00  0.00           C  
ATOM    136  OH  TYR A  11       6.100   7.051  -1.662  1.00  0.00           O  
ATOM    137  H   TYR A  11       4.052   0.823  -3.245  1.00  0.00           H  
ATOM    138  HA  TYR A  11       1.941   2.450  -1.937  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       3.186   2.547  -4.696  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       1.795   3.503  -4.217  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.408   2.878  -3.371  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       2.032   5.558  -3.070  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       6.880   4.622  -2.396  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       3.521   7.312  -2.114  1.00  0.00           H  
ATOM    145  HH  TYR A  11       7.025   6.761  -1.584  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.119   1.565  -3.028  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.394   0.982  -3.440  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.578   0.956  -4.975  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.045   1.793  -5.712  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.494   1.774  -2.722  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.144   1.100  -3.077  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.166   2.398  -2.452  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.432  -0.048  -3.079  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.297   1.736  -1.647  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.436   2.819  -3.041  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.359  -0.014  -5.454  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.732  -0.182  -6.863  1.00  0.00           C  
ATOM    158  C   SER A  13      -3.902   0.714  -7.302  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.115   0.886  -8.505  1.00  0.00           O  
ATOM    160  CB  SER A  13      -3.075  -1.653  -7.126  1.00  0.00           C  
ATOM    161  OG  SER A  13      -4.155  -2.086  -6.307  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.823  -0.608  -4.778  1.00  0.00           H  
ATOM    163  HA  SER A  13      -1.875   0.074  -7.486  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -3.339  -1.782  -8.177  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -2.197  -2.264  -6.914  1.00  0.00           H  
ATOM    166  HG  SER A  13      -4.259  -3.048  -6.431  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.660   1.280  -6.353  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -5.933   1.978  -6.607  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.041   3.386  -5.987  1.00  0.00           C  
ATOM    170  O   GLN A  14      -6.968   4.122  -6.338  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -7.087   1.069  -6.137  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.317  -0.095  -7.111  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -8.342  -1.090  -6.580  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -9.543  -0.948  -6.762  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -7.908  -2.133  -5.905  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.412   1.082  -5.388  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.052   2.130  -7.681  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -6.864   0.680  -5.142  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -8.010   1.648  -6.078  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -7.671   0.300  -8.063  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -6.383  -0.624  -7.292  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -6.921  -2.265  -5.746  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -8.598  -2.825  -5.625  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.116   3.783  -5.105  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.038   5.132  -4.526  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.584   5.559  -4.203  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.621   4.884  -4.577  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -5.988   5.214  -3.316  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.386   4.231  -1.924  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.368   3.142  -4.873  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.404   5.843  -5.269  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.084   6.259  -3.008  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -6.984   4.883  -3.622  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.426   6.706  -3.538  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.131   7.303  -3.181  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.514   6.754  -1.873  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.447   7.216  -1.455  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.280   8.834  -3.152  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -3.170   9.347  -2.043  1.00  0.00           C  
ATOM    200  ND1 HIS A  16      -2.809   9.521  -0.726  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -4.480   9.728  -2.157  1.00  0.00           C  
ATOM    202  CE1 HIS A  16      -3.876   9.992  -0.057  1.00  0.00           C  
ATOM    203  NE2 HIS A  16      -4.925  10.135  -0.890  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.262   7.186  -3.240  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.422   7.066  -3.974  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -1.293   9.283  -3.039  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -2.678   9.169  -4.111  1.00  0.00           H  
ATOM    208  HD1 HIS A  16      -1.896   9.340  -0.325  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -5.066   9.718  -3.068  1.00  0.00           H  
ATOM    210  HE1 HIS A  16      -3.889  10.226   1.003  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.167   5.796  -1.205  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.690   5.188   0.044  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.364   4.419  -0.124  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.093   3.838  -1.180  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.785   4.260   0.591  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.426   3.524   1.869  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.676   4.116   3.122  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.838   2.244   1.802  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.348   3.428   4.307  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.502   1.558   2.983  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.760   2.145   4.240  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -1.457   1.465   5.379  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.041   5.460  -1.590  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.527   5.982   0.775  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.687   4.848   0.768  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -3.020   3.518  -0.172  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -3.128   5.099   3.175  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.647   1.784   0.841  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.547   3.881   5.268  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -1.061   0.575   2.938  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -1.681   1.968   6.180  1.00  0.00           H  
ATOM    232  N   SER A  18       0.438   4.367   0.944  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.624   3.505   1.048  1.00  0.00           C  
ATOM    234  C   SER A  18       1.877   3.006   2.478  1.00  0.00           C  
ATOM    235  O   SER A  18       1.467   3.639   3.456  1.00  0.00           O  
ATOM    236  CB  SER A  18       2.869   4.209   0.501  1.00  0.00           C  
ATOM    237  OG  SER A  18       3.195   5.370   1.248  1.00  0.00           O  
ATOM    238  H   SER A  18       0.141   4.835   1.789  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.441   2.625   0.435  1.00  0.00           H  
ATOM    240  HB2 SER A  18       3.713   3.517   0.529  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.690   4.483  -0.537  1.00  0.00           H  
ATOM    242  HG  SER A  18       2.504   6.040   1.092  1.00  0.00           H  
ATOM    243  N   SER A  19       2.558   1.862   2.599  1.00  0.00           N  
ATOM    244  CA  SER A  19       2.969   1.257   3.878  1.00  0.00           C  
ATOM    245  C   SER A  19       4.342   0.578   3.781  1.00  0.00           C  
ATOM    246  O   SER A  19       4.850   0.346   2.680  1.00  0.00           O  
ATOM    247  CB  SER A  19       1.900   0.262   4.344  1.00  0.00           C  
ATOM    248  OG  SER A  19       2.096  -0.056   5.710  1.00  0.00           O  
ATOM    249  H   SER A  19       2.865   1.402   1.746  1.00  0.00           H  
ATOM    250  HA  SER A  19       3.046   2.042   4.630  1.00  0.00           H  
ATOM    251  HB2 SER A  19       0.917   0.721   4.231  1.00  0.00           H  
ATOM    252  HB3 SER A  19       1.941  -0.642   3.734  1.00  0.00           H  
ATOM    253  HG  SER A  19       1.313  -0.540   6.030  1.00  0.00           H  
ATOM    254  N   ILE A  20       4.956   0.255   4.923  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.201  -0.529   4.981  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.924  -2.008   4.677  1.00  0.00           C  
ATOM    257  O   ILE A  20       4.978  -2.591   5.205  1.00  0.00           O  
ATOM    258  CB  ILE A  20       6.995  -0.332   6.295  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       6.389  -0.948   7.580  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       7.348   1.152   6.505  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       5.005  -0.445   8.014  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.445   0.398   5.782  1.00  0.00           H  
ATOM    263  HA  ILE A  20       6.845  -0.159   4.183  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.946  -0.846   6.148  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       6.336  -2.030   7.463  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       7.081  -0.760   8.402  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       7.913   1.518   5.647  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       6.449   1.755   6.624  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       7.968   1.262   7.395  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       4.763  -0.869   8.989  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       4.997   0.641   8.092  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       4.247  -0.773   7.305  1.00  0.00           H  
ATOM    273  N   THR A  21       6.782  -2.623   3.857  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.617  -3.959   3.235  1.00  0.00           C  
ATOM    275  C   THR A  21       5.406  -4.095   2.293  1.00  0.00           C  
ATOM    276  O   THR A  21       4.331  -3.526   2.513  1.00  0.00           O  
ATOM    277  CB  THR A  21       6.639  -5.135   4.237  1.00  0.00           C  
ATOM    278  OG1 THR A  21       5.399  -5.269   4.895  1.00  0.00           O  
ATOM    279  CG2 THR A  21       7.735  -5.028   5.298  1.00  0.00           C  
ATOM    280  H   THR A  21       7.566  -2.072   3.537  1.00  0.00           H  
ATOM    281  HA  THR A  21       7.498  -4.104   2.610  1.00  0.00           H  
ATOM    282  HB  THR A  21       6.813  -6.052   3.673  1.00  0.00           H  
ATOM    283  HG1 THR A  21       5.175  -4.372   5.210  1.00  0.00           H  
ATOM    284 HG21 THR A  21       8.704  -4.908   4.814  1.00  0.00           H  
ATOM    285 HG22 THR A  21       7.749  -5.940   5.893  1.00  0.00           H  
ATOM    286 HG23 THR A  21       7.549  -4.179   5.956  1.00  0.00           H  
ATOM    287  N   LYS A  22       5.547  -4.931   1.255  1.00  0.00           N  
ATOM    288  CA  LYS A  22       4.426  -5.345   0.391  1.00  0.00           C  
ATOM    289  C   LYS A  22       3.424  -6.240   1.141  1.00  0.00           C  
ATOM    290  O   LYS A  22       2.239  -6.246   0.821  1.00  0.00           O  
ATOM    291  CB  LYS A  22       5.001  -6.026  -0.864  1.00  0.00           C  
ATOM    292  CG  LYS A  22       3.947  -6.242  -1.962  1.00  0.00           C  
ATOM    293  CD  LYS A  22       4.595  -6.810  -3.232  1.00  0.00           C  
ATOM    294  CE  LYS A  22       3.535  -7.018  -4.321  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       4.132  -7.567  -5.567  1.00  0.00           N  
ATOM    296  H   LYS A  22       6.461  -5.327   1.077  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.881  -4.453   0.077  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       5.791  -5.393  -1.271  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       5.441  -6.987  -0.589  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       3.187  -6.940  -1.609  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       3.474  -5.288  -2.197  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       5.354  -6.114  -3.593  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       5.070  -7.765  -2.999  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       2.770  -7.701  -3.941  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       3.052  -6.058  -4.529  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       4.571  -8.463  -5.401  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       4.832  -6.944  -5.946  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       3.426  -7.701  -6.280  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.884  -6.950   2.177  1.00  0.00           N  
ATOM    310  CA  ASN A  23       3.067  -7.833   3.015  1.00  0.00           C  
ATOM    311  C   ASN A  23       2.020  -7.057   3.835  1.00  0.00           C  
ATOM    312  O   ASN A  23       0.854  -7.452   3.866  1.00  0.00           O  
ATOM    313  CB  ASN A  23       3.999  -8.648   3.931  1.00  0.00           C  
ATOM    314  CG  ASN A  23       4.971  -9.520   3.152  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       6.088  -9.121   2.847  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       4.578 -10.717   2.779  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.871  -6.895   2.375  1.00  0.00           H  
ATOM    318  HA  ASN A  23       2.523  -8.525   2.369  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       4.572  -7.976   4.571  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       3.398  -9.287   4.577  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       3.660 -11.056   3.026  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       5.221 -11.292   2.258  1.00  0.00           H  
ATOM    323  N   CYS A  24       2.399  -5.932   4.455  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.458  -5.099   5.215  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.495  -4.324   4.295  1.00  0.00           C  
ATOM    326  O   CYS A  24      -0.676  -4.154   4.638  1.00  0.00           O  
ATOM    327  CB  CYS A  24       2.240  -4.163   6.144  1.00  0.00           C  
ATOM    328  SG  CYS A  24       1.130  -3.507   7.427  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.377  -5.665   4.431  1.00  0.00           H  
ATOM    330  HA  CYS A  24       0.850  -5.755   5.838  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       3.052  -4.711   6.625  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       2.662  -3.338   5.566  1.00  0.00           H  
ATOM    333  HG  CYS A  24       0.235  -2.943   6.596  1.00  0.00           H  
ATOM    334  N   LEU A  25       0.945  -3.918   3.098  1.00  0.00           N  
ATOM    335  CA  LEU A  25       0.129  -3.234   2.093  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.129  -4.030   1.685  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.169  -3.429   1.405  1.00  0.00           O  
ATOM    338  CB  LEU A  25       1.025  -2.922   0.879  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.318  -2.203  -0.286  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.163  -0.802   0.096  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       1.280  -2.091  -1.464  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.928  -4.026   2.899  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.196  -2.295   2.532  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.869  -2.312   1.208  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.422  -3.861   0.498  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.535  -2.792  -0.619  1.00  0.00           H  
ATOM    347 HD11 LEU A  25       0.672  -0.204   0.463  1.00  0.00           H  
ATOM    348 HD12 LEU A  25      -0.928  -0.871   0.868  1.00  0.00           H  
ATOM    349 HD13 LEU A  25      -0.599  -0.314  -0.774  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       1.660  -3.076  -1.732  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       2.111  -1.440  -1.203  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       0.748  -1.682  -2.320  1.00  0.00           H  
ATOM    353  N   LYS A  26      -1.084  -5.372   1.718  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.256  -6.232   1.451  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.443  -5.905   2.365  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.582  -5.919   1.902  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.887  -7.720   1.606  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -0.757  -8.225   0.691  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -0.968  -8.001  -0.816  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.230  -8.707  -1.331  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -2.365  -8.585  -2.807  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.199  -5.809   1.937  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.602  -6.051   0.432  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -1.591  -7.905   2.641  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -2.778  -8.322   1.418  1.00  0.00           H  
ATOM    366  HG2 LYS A  26       0.172  -7.740   0.985  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -0.629  -9.293   0.867  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -1.026  -6.932  -1.024  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -0.095  -8.397  -1.339  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -2.178  -9.764  -1.051  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -3.106  -8.274  -0.839  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -1.579  -9.007  -3.284  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -2.420  -7.618  -3.096  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -3.200  -9.051  -3.135  1.00  0.00           H  
ATOM    375  N   ARG A  27      -3.196  -5.546   3.630  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -4.236  -5.225   4.629  1.00  0.00           C  
ATOM    377  C   ARG A  27      -5.045  -3.989   4.230  1.00  0.00           C  
ATOM    378  O   ARG A  27      -6.266  -3.990   4.371  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.595  -5.026   6.016  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -2.828  -6.263   6.522  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -2.006  -5.952   7.780  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -2.856  -5.639   8.948  1.00  0.00           N  
ATOM    383  CZ  ARG A  27      -2.507  -4.936  10.012  1.00  0.00           C  
ATOM    384  NH1 ARG A  27      -1.329  -4.388  10.132  1.00  0.00           N  
ATOM    385  NH2 ARG A  27      -3.346  -4.768  10.993  1.00  0.00           N  
ATOM    386  H   ARG A  27      -2.223  -5.481   3.911  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -4.946  -6.056   4.684  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -2.916  -4.174   5.973  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -4.382  -4.786   6.734  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -3.530  -7.072   6.727  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -2.129  -6.604   5.756  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -1.390  -6.823   8.015  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -1.345  -5.115   7.554  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -3.783  -6.033   8.957  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -0.658  -4.498   9.392  1.00  0.00           H  
ATOM    396 HH12 ARG A  27      -1.092  -3.860  10.953  1.00  0.00           H  
ATOM    397 HH21 ARG A  27      -4.262  -5.183  10.955  1.00  0.00           H  
ATOM    398 HH22 ARG A  27      -3.078  -4.234  11.803  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.395  -2.976   3.653  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -5.070  -1.808   3.077  1.00  0.00           C  
ATOM    401  C   HIS A  28      -5.979  -2.206   1.904  1.00  0.00           C  
ATOM    402  O   HIS A  28      -7.137  -1.793   1.860  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -4.025  -0.765   2.652  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.593   0.339   1.794  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -5.187   1.494   2.238  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.640   0.359   0.426  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.591   2.199   1.170  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -5.289   1.544   0.022  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.393  -3.054   3.549  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.708  -1.354   3.838  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.581  -0.330   3.549  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -3.230  -1.247   2.087  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -5.255   1.799   3.201  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.252  -0.417  -0.223  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -6.079   3.167   1.231  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.501  -3.043   0.978  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.301  -3.489  -0.181  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.496  -4.350   0.258  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.590  -4.199  -0.285  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.419  -4.208  -1.223  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -6.217  -4.616  -2.469  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -4.269  -3.307  -1.696  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.543  -3.364   1.065  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.717  -2.606  -0.662  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.996  -5.104  -0.773  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -5.553  -5.072  -3.203  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -6.980  -5.349  -2.208  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -6.695  -3.742  -2.913  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -4.665  -2.388  -2.130  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -3.609  -3.057  -0.867  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -3.677  -3.827  -2.450  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.326  -5.183   1.292  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.394  -5.995   1.902  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.470  -5.114   2.570  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.664  -5.375   2.406  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.766  -7.005   2.898  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.967  -8.088   2.132  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.821  -7.685   3.793  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -5.980  -8.876   3.007  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.384  -5.288   1.656  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.894  -6.563   1.117  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -7.081  -6.461   3.549  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.662  -8.787   1.671  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.394  -7.630   1.327  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -9.563  -8.196   3.177  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -8.351  -8.412   4.455  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -9.321  -6.953   4.426  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -6.513  -9.478   3.742  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -5.395  -9.544   2.372  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -5.303  -8.192   3.517  1.00  0.00           H  
ATOM    451  N   GLN A  31      -9.068  -4.080   3.319  1.00  0.00           N  
ATOM    452  CA  GLN A  31      -9.977  -3.297   4.174  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.582  -2.050   3.504  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.713  -1.679   3.828  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -9.235  -2.888   5.458  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -8.903  -4.087   6.363  1.00  0.00           C  
ATOM    457  CD  GLN A  31      -8.133  -3.699   7.628  1.00  0.00           C  
ATOM    458  OE1 GLN A  31      -7.815  -2.546   7.896  1.00  0.00           O  
ATOM    459  NE2 GLN A  31      -7.808  -4.655   8.475  1.00  0.00           N  
ATOM    460  H   GLN A  31      -8.070  -3.939   3.437  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.817  -3.927   4.469  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.318  -2.361   5.190  1.00  0.00           H  
ATOM    463  HB3 GLN A  31      -9.868  -2.201   6.023  1.00  0.00           H  
ATOM    464  HG2 GLN A  31      -9.833  -4.573   6.661  1.00  0.00           H  
ATOM    465  HG3 GLN A  31      -8.308  -4.815   5.812  1.00  0.00           H  
ATOM    466 HE21 GLN A  31      -8.070  -5.612   8.290  1.00  0.00           H  
ATOM    467 HE22 GLN A  31      -7.327  -4.397   9.323  1.00  0.00           H  
ATOM    468  N   LYS A  32      -9.848  -1.386   2.599  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.195  -0.055   2.051  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.668  -0.056   0.591  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.186   0.965   0.135  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.009   0.915   2.249  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -8.462   1.005   3.687  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.512   1.436   4.724  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -8.865   1.558   6.109  1.00  0.00           C  
ATOM    476  NZ  LYS A  32      -9.849   1.987   7.137  1.00  0.00           N  
ATOM    477  H   LYS A  32      -8.921  -1.747   2.391  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -11.039   0.347   2.611  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.193   0.614   1.591  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.321   1.915   1.943  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -8.041   0.042   3.981  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -7.651   1.735   3.695  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -9.931   2.400   4.429  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.312   0.698   4.770  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -8.436   0.589   6.385  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -8.046   2.282   6.054  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -10.244   2.890   6.914  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      -9.414   2.062   8.048  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -10.611   1.326   7.219  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.533  -1.173  -0.129  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -11.007  -1.332  -1.512  1.00  0.00           C  
ATOM    492  C   HIS A  33     -11.919  -2.563  -1.678  1.00  0.00           C  
ATOM    493  O   HIS A  33     -11.749  -3.585  -1.010  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.809  -1.366  -2.479  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.998  -0.091  -2.476  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.449   1.162  -2.825  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.687   0.046  -2.106  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.449   2.039  -2.658  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.334   1.410  -2.215  1.00  0.00           N  
ATOM    500  H   HIS A  33     -10.108  -1.973   0.313  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.611  -0.466  -1.782  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -9.161  -2.205  -2.221  1.00  0.00           H  
ATOM    503  HB3 HIS A  33     -10.176  -1.528  -3.494  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.384   1.396  -3.137  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -7.046  -0.763  -1.778  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.536   3.104  -2.849  1.00  0.00           H  
ATOM    507  N   SER A  34     -12.892  -2.458  -2.590  1.00  0.00           N  
ATOM    508  CA  SER A  34     -13.894  -3.495  -2.920  1.00  0.00           C  
ATOM    509  C   SER A  34     -13.732  -4.076  -4.338  1.00  0.00           C  
ATOM    510  O   SER A  34     -14.565  -4.862  -4.797  1.00  0.00           O  
ATOM    511  CB  SER A  34     -15.300  -2.917  -2.713  1.00  0.00           C  
ATOM    512  OG  SER A  34     -15.490  -1.758  -3.515  1.00  0.00           O  
ATOM    513  H   SER A  34     -13.011  -1.568  -3.055  1.00  0.00           H  
ATOM    514  HA  SER A  34     -13.783  -4.331  -2.230  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -16.049  -3.671  -2.964  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -15.421  -2.650  -1.661  1.00  0.00           H  
ATOM    517  HG  SER A  34     -16.390  -1.416  -3.351  1.00  0.00           H  
ATOM    518  N   ASN A  35     -12.660  -3.693  -5.038  1.00  0.00           N  
ATOM    519  CA  ASN A  35     -12.352  -4.040  -6.427  1.00  0.00           C  
ATOM    520  C   ASN A  35     -10.848  -4.352  -6.597  1.00  0.00           C  
ATOM    521  O   ASN A  35     -10.035  -4.021  -5.729  1.00  0.00           O  
ATOM    522  CB  ASN A  35     -12.834  -2.864  -7.306  1.00  0.00           C  
ATOM    523  CG  ASN A  35     -12.652  -3.097  -8.796  1.00  0.00           C  
ATOM    524  OD1 ASN A  35     -11.843  -2.463  -9.457  1.00  0.00           O  
ATOM    525  ND2 ASN A  35     -13.381  -4.028  -9.371  1.00  0.00           N  
ATOM    526  H   ASN A  35     -11.995  -3.096  -4.568  1.00  0.00           H  
ATOM    527  HA  ASN A  35     -12.904  -4.940  -6.705  1.00  0.00           H  
ATOM    528  HB2 ASN A  35     -13.893  -2.687  -7.119  1.00  0.00           H  
ATOM    529  HB3 ASN A  35     -12.286  -1.962  -7.029  1.00  0.00           H  
ATOM    530 HD21 ASN A  35     -14.092  -4.519  -8.850  1.00  0.00           H  
ATOM    531 HD22 ASN A  35     -13.267  -4.175 -10.362  1.00  0.00           H  
ATOM    532  N   ILE A  36     -10.482  -4.994  -7.711  1.00  0.00           N  
ATOM    533  CA  ILE A  36      -9.100  -5.326  -8.103  1.00  0.00           C  
ATOM    534  C   ILE A  36      -8.835  -4.984  -9.578  1.00  0.00           C  
ATOM    535  O   ILE A  36      -9.754  -5.020 -10.405  1.00  0.00           O  
ATOM    536  CB  ILE A  36      -8.730  -6.799  -7.792  1.00  0.00           C  
ATOM    537  CG1 ILE A  36      -9.416  -7.879  -8.666  1.00  0.00           C  
ATOM    538  CG2 ILE A  36      -8.882  -7.118  -6.293  1.00  0.00           C  
ATOM    539  CD1 ILE A  36     -10.947  -7.987  -8.587  1.00  0.00           C  
ATOM    540  H   ILE A  36     -11.200  -5.215  -8.386  1.00  0.00           H  
ATOM    541  HA  ILE A  36      -8.424  -4.699  -7.517  1.00  0.00           H  
ATOM    542  HB  ILE A  36      -7.662  -6.889  -8.005  1.00  0.00           H  
ATOM    543 HG12 ILE A  36      -9.143  -7.715  -9.709  1.00  0.00           H  
ATOM    544 HG13 ILE A  36      -9.003  -8.849  -8.386  1.00  0.00           H  
ATOM    545 HG21 ILE A  36      -9.926  -7.069  -5.987  1.00  0.00           H  
ATOM    546 HG22 ILE A  36      -8.501  -8.120  -6.089  1.00  0.00           H  
ATOM    547 HG23 ILE A  36      -8.308  -6.401  -5.704  1.00  0.00           H  
ATOM    548 HD11 ILE A  36     -11.272  -8.854  -9.163  1.00  0.00           H  
ATOM    549 HD12 ILE A  36     -11.270  -8.116  -7.553  1.00  0.00           H  
ATOM    550 HD13 ILE A  36     -11.415  -7.102  -9.013  1.00  0.00           H  
ATOM    551  N   LEU A  37      -7.574  -4.671  -9.905  1.00  0.00           N  
ATOM    552  CA  LEU A  37      -7.090  -4.295 -11.247  1.00  0.00           C  
ATOM    553  C   LEU A  37      -6.031  -5.284 -11.774  1.00  0.00           C  
ATOM    554  O   LEU A  37      -6.161  -5.728 -12.937  1.00  0.00           O  
ATOM    555  CB  LEU A  37      -6.574  -2.836 -11.221  1.00  0.00           C  
ATOM    556  CG  LEU A  37      -7.600  -1.750 -10.844  1.00  0.00           C  
ATOM    557  CD1 LEU A  37      -6.908  -0.387 -10.855  1.00  0.00           C  
ATOM    558  CD2 LEU A  37      -8.774  -1.691 -11.820  1.00  0.00           C  
ATOM    559  OXT LEU A  37      -5.079  -5.610 -11.025  1.00  0.00           O  
ATOM    560  H   LEU A  37      -6.880  -4.713  -9.172  1.00  0.00           H  
ATOM    561  HA  LEU A  37      -7.917  -4.349 -11.955  1.00  0.00           H  
ATOM    562  HB2 LEU A  37      -5.741  -2.779 -10.518  1.00  0.00           H  
ATOM    563  HB3 LEU A  37      -6.178  -2.601 -12.209  1.00  0.00           H  
ATOM    564  HG  LEU A  37      -7.981  -1.934  -9.839  1.00  0.00           H  
ATOM    565 HD11 LEU A  37      -7.618   0.389 -10.569  1.00  0.00           H  
ATOM    566 HD12 LEU A  37      -6.522  -0.168 -11.851  1.00  0.00           H  
ATOM    567 HD13 LEU A  37      -6.084  -0.388 -10.141  1.00  0.00           H  
ATOM    568 HD21 LEU A  37      -8.411  -1.543 -12.838  1.00  0.00           H  
ATOM    569 HD22 LEU A  37      -9.438  -0.871 -11.549  1.00  0.00           H  
ATOM    570 HD23 LEU A  37      -9.343  -2.618 -11.771  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.593   2.077  -1.791  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      25.577   8.087   9.606  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.009   6.674   9.696  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.014   5.734   9.029  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.254   6.144   8.149  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.474   8.358   8.641  1.00  0.00           H  
ATOM      6  H2  GLY A   1      26.259   8.688  10.040  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.691   8.212  10.072  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      26.974   6.556   9.204  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      26.111   6.393  10.744  1.00  0.00           H  
ATOM     10  N   SER A   2      25.011   4.460   9.438  1.00  0.00           N  
ATOM     11  CA  SER A   2      24.102   3.413   8.938  1.00  0.00           C  
ATOM     12  C   SER A   2      23.776   2.375  10.022  1.00  0.00           C  
ATOM     13  O   SER A   2      24.614   2.062  10.873  1.00  0.00           O  
ATOM     14  CB  SER A   2      24.729   2.715   7.723  1.00  0.00           C  
ATOM     15  OG  SER A   2      23.872   1.695   7.225  1.00  0.00           O  
ATOM     16  H   SER A   2      25.663   4.189  10.163  1.00  0.00           H  
ATOM     17  HA  SER A   2      23.166   3.871   8.619  1.00  0.00           H  
ATOM     18  HB2 SER A   2      24.904   3.452   6.939  1.00  0.00           H  
ATOM     19  HB3 SER A   2      25.687   2.274   8.010  1.00  0.00           H  
ATOM     20  HG  SER A   2      24.242   1.376   6.378  1.00  0.00           H  
ATOM     21  N   SER A   3      22.568   1.806   9.963  1.00  0.00           N  
ATOM     22  CA  SER A   3      22.116   0.695  10.819  1.00  0.00           C  
ATOM     23  C   SER A   3      22.541  -0.692  10.300  1.00  0.00           C  
ATOM     24  O   SER A   3      22.291  -1.701  10.965  1.00  0.00           O  
ATOM     25  CB  SER A   3      20.589   0.744  10.980  1.00  0.00           C  
ATOM     26  OG  SER A   3      20.174   1.997  11.506  1.00  0.00           O  
ATOM     27  H   SER A   3      21.932   2.133   9.249  1.00  0.00           H  
ATOM     28  HA  SER A   3      22.555   0.814  11.810  1.00  0.00           H  
ATOM     29  HB2 SER A   3      20.117   0.580  10.009  1.00  0.00           H  
ATOM     30  HB3 SER A   3      20.273  -0.052  11.659  1.00  0.00           H  
ATOM     31  HG  SER A   3      19.201   1.982  11.607  1.00  0.00           H  
ATOM     32  N   GLY A   4      23.158  -0.771   9.111  1.00  0.00           N  
ATOM     33  CA  GLY A   4      23.579  -2.029   8.472  1.00  0.00           C  
ATOM     34  C   GLY A   4      22.434  -2.872   7.882  1.00  0.00           C  
ATOM     35  O   GLY A   4      22.640  -4.040   7.541  1.00  0.00           O  
ATOM     36  H   GLY A   4      23.344   0.093   8.615  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      24.266  -1.790   7.661  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      24.114  -2.641   9.198  1.00  0.00           H  
ATOM     39  N   SER A   5      21.229  -2.299   7.772  1.00  0.00           N  
ATOM     40  CA  SER A   5      20.014  -2.926   7.231  1.00  0.00           C  
ATOM     41  C   SER A   5      19.098  -1.874   6.579  1.00  0.00           C  
ATOM     42  O   SER A   5      19.246  -0.673   6.833  1.00  0.00           O  
ATOM     43  CB  SER A   5      19.278  -3.670   8.353  1.00  0.00           C  
ATOM     44  OG  SER A   5      18.259  -4.501   7.818  1.00  0.00           O  
ATOM     45  H   SER A   5      21.155  -1.328   8.038  1.00  0.00           H  
ATOM     46  HA  SER A   5      20.294  -3.651   6.463  1.00  0.00           H  
ATOM     47  HB2 SER A   5      19.991  -4.296   8.893  1.00  0.00           H  
ATOM     48  HB3 SER A   5      18.845  -2.950   9.049  1.00  0.00           H  
ATOM     49  HG  SER A   5      17.838  -4.986   8.555  1.00  0.00           H  
ATOM     50  N   SER A   6      18.164  -2.308   5.728  1.00  0.00           N  
ATOM     51  CA  SER A   6      17.299  -1.445   4.905  1.00  0.00           C  
ATOM     52  C   SER A   6      15.869  -1.988   4.736  1.00  0.00           C  
ATOM     53  O   SER A   6      15.589  -3.167   4.982  1.00  0.00           O  
ATOM     54  CB  SER A   6      17.952  -1.210   3.533  1.00  0.00           C  
ATOM     55  OG  SER A   6      18.152  -2.432   2.835  1.00  0.00           O  
ATOM     56  H   SER A   6      18.062  -3.307   5.614  1.00  0.00           H  
ATOM     57  HA  SER A   6      17.207  -0.471   5.391  1.00  0.00           H  
ATOM     58  HB2 SER A   6      17.319  -0.550   2.937  1.00  0.00           H  
ATOM     59  HB3 SER A   6      18.915  -0.718   3.679  1.00  0.00           H  
ATOM     60  HG  SER A   6      18.581  -2.232   1.980  1.00  0.00           H  
ATOM     61  N   GLY A   7      14.954  -1.114   4.310  1.00  0.00           N  
ATOM     62  CA  GLY A   7      13.546  -1.410   4.015  1.00  0.00           C  
ATOM     63  C   GLY A   7      12.904  -0.311   3.158  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.442   0.799   3.065  1.00  0.00           O  
ATOM     65  H   GLY A   7      15.253  -0.164   4.135  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      13.478  -2.354   3.474  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      12.983  -1.503   4.944  1.00  0.00           H  
ATOM     68  N   HIS A   8      11.773  -0.616   2.514  1.00  0.00           N  
ATOM     69  CA  HIS A   8      11.153   0.242   1.492  1.00  0.00           C  
ATOM     70  C   HIS A   8       9.627   0.364   1.639  1.00  0.00           C  
ATOM     71  O   HIS A   8       8.951  -0.557   2.109  1.00  0.00           O  
ATOM     72  CB  HIS A   8      11.507  -0.292   0.092  1.00  0.00           C  
ATOM     73  CG  HIS A   8      12.989  -0.359  -0.182  1.00  0.00           C  
ATOM     74  ND1 HIS A   8      13.823   0.705  -0.455  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      13.767  -1.487  -0.182  1.00  0.00           C  
ATOM     76  CE1 HIS A   8      15.070   0.233  -0.613  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      15.089  -1.104  -0.457  1.00  0.00           N  
ATOM     78  H   HIS A   8      11.359  -1.524   2.671  1.00  0.00           H  
ATOM     79  HA  HIS A   8      11.561   1.250   1.574  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      11.080  -1.289  -0.027  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      11.050   0.353  -0.660  1.00  0.00           H  
ATOM     82  HD1 HIS A   8      13.553   1.681  -0.520  1.00  0.00           H  
ATOM     83  HD2 HIS A   8      13.417  -2.493   0.007  1.00  0.00           H  
ATOM     84  HE1 HIS A   8      15.939   0.844  -0.835  1.00  0.00           H  
ATOM     85  N   LEU A   9       9.089   1.504   1.188  1.00  0.00           N  
ATOM     86  CA  LEU A   9       7.652   1.743   1.021  1.00  0.00           C  
ATOM     87  C   LEU A   9       7.134   1.080  -0.265  1.00  0.00           C  
ATOM     88  O   LEU A   9       7.799   1.105  -1.305  1.00  0.00           O  
ATOM     89  CB  LEU A   9       7.371   3.260   0.972  1.00  0.00           C  
ATOM     90  CG  LEU A   9       7.487   3.992   2.320  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       7.491   5.504   2.094  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       6.311   3.663   3.241  1.00  0.00           C  
ATOM     93  H   LEU A   9       9.716   2.198   0.808  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.114   1.305   1.861  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       8.062   3.713   0.258  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       6.363   3.422   0.585  1.00  0.00           H  
ATOM     97  HG  LEU A   9       8.419   3.713   2.812  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       7.578   6.020   3.051  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       6.571   5.813   1.600  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       8.342   5.780   1.472  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       5.370   3.950   2.772  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       6.421   4.200   4.183  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       6.295   2.599   3.453  1.00  0.00           H  
ATOM    104  N   TYR A  10       5.910   0.561  -0.199  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.138   0.046  -1.330  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.799   0.794  -1.408  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.201   1.109  -0.377  1.00  0.00           O  
ATOM    108  CB  TYR A  10       4.964  -1.474  -1.197  1.00  0.00           C  
ATOM    109  CG  TYR A  10       6.276  -2.240  -1.212  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       6.984  -2.446  -0.012  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       6.806  -2.712  -2.429  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       8.221  -3.118  -0.023  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       8.040  -3.394  -2.445  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.752  -3.597  -1.242  1.00  0.00           C  
ATOM    115  OH  TYR A  10       9.945  -4.251  -1.267  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.445   0.557   0.702  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.679   0.238  -2.258  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.432  -1.696  -0.270  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       4.347  -1.829  -2.023  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       6.584  -2.056   0.914  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       6.270  -2.548  -3.355  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       8.777  -3.252   0.893  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       8.452  -3.758  -3.374  1.00  0.00           H  
ATOM    124  HH  TYR A  10      10.339  -4.340  -0.383  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.340   1.089  -2.627  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.209   1.986  -2.897  1.00  0.00           C  
ATOM    127  C   TYR A  11       0.976   1.234  -3.427  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.101   0.277  -4.198  1.00  0.00           O  
ATOM    129  CB  TYR A  11       2.648   3.093  -3.874  1.00  0.00           C  
ATOM    130  CG  TYR A  11       3.627   4.103  -3.294  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       4.983   3.761  -3.107  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       3.178   5.391  -2.939  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       5.876   4.686  -2.532  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       4.070   6.323  -2.372  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       5.421   5.970  -2.161  1.00  0.00           C  
ATOM    136  OH  TYR A  11       6.290   6.858  -1.602  1.00  0.00           O  
ATOM    137  H   TYR A  11       3.845   0.736  -3.426  1.00  0.00           H  
ATOM    138  HA  TYR A  11       1.911   2.478  -1.972  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       3.091   2.635  -4.759  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       1.756   3.629  -4.204  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.345   2.785  -3.400  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       2.140   5.662  -3.084  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       6.913   4.424  -2.377  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       3.719   7.306  -2.093  1.00  0.00           H  
ATOM    145  HH  TYR A  11       5.868   7.709  -1.398  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.211   1.698  -3.033  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.508   1.158  -3.432  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.748   1.269  -4.954  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.300   2.212  -5.617  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.570   1.891  -2.603  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.239   1.242  -2.925  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.222   2.505  -2.419  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.538   0.102  -3.160  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.320   1.772  -1.547  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.523   2.956  -2.846  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.477   0.295  -5.502  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.867   0.246  -6.919  1.00  0.00           C  
ATOM    158  C   SER A  13      -4.149   1.041  -7.222  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.430   1.321  -8.390  1.00  0.00           O  
ATOM    160  CB  SER A  13      -3.034  -1.211  -7.370  1.00  0.00           C  
ATOM    161  OG  SER A  13      -1.810  -1.922  -7.246  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.814  -0.430  -4.886  1.00  0.00           H  
ATOM    163  HA  SER A  13      -2.071   0.684  -7.521  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -3.798  -1.694  -6.759  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -3.356  -1.231  -8.414  1.00  0.00           H  
ATOM    166  HG  SER A  13      -1.948  -2.834  -7.569  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.923   1.418  -6.193  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -6.216   2.113  -6.326  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.210   3.561  -5.790  1.00  0.00           C  
ATOM    170  O   GLN A  14      -7.062   4.352  -6.204  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -7.318   1.292  -5.629  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.818   0.065  -6.410  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -6.806  -1.076  -6.518  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -6.330  -1.426  -7.589  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -6.451  -1.714  -5.423  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.609   1.175  -5.257  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.483   2.188  -7.381  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -6.970   0.981  -4.644  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -8.183   1.939  -5.478  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -8.705  -0.320  -5.909  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -8.114   0.377  -7.413  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -6.834  -1.444  -4.532  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -5.818  -2.494  -5.509  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.287   3.920  -4.889  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.190   5.255  -4.278  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.733   5.677  -3.966  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.772   5.023  -4.380  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -6.123   5.304  -3.051  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.478   4.332  -1.667  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.590   3.240  -4.614  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.569   5.987  -4.993  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.240   6.345  -2.738  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -7.117   4.951  -3.342  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.568   6.803  -3.266  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.270   7.413  -2.939  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.583   6.825  -1.684  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.490   7.266  -1.319  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.455   8.936  -2.820  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -3.064   9.578  -4.045  1.00  0.00           C  
ATOM    200  ND1 HIS A  16      -4.263  10.253  -4.106  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -2.529   9.594  -5.307  1.00  0.00           C  
ATOM    202  CE1 HIS A  16      -4.449  10.666  -5.372  1.00  0.00           C  
ATOM    203  NE2 HIS A  16      -3.416  10.287  -6.146  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.401   7.279  -2.955  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.590   7.231  -3.774  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -3.087   9.149  -1.956  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -1.484   9.401  -2.644  1.00  0.00           H  
ATOM    208  HD1 HIS A  16      -4.896  10.428  -3.334  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -1.587   9.147  -5.600  1.00  0.00           H  
ATOM    210  HE1 HIS A  16      -5.311  11.229  -5.719  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.204   5.849  -1.009  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.671   5.211   0.204  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.349   4.454  -0.036  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.123   3.891  -1.112  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.740   4.266   0.771  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.334   3.506   2.021  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.551   4.069   3.294  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.741   2.231   1.908  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.186   3.356   4.452  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.369   1.519   3.063  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.595   2.076   4.339  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -1.256   1.371   5.453  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.098   5.527  -1.358  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.480   5.988   0.945  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.637   4.845   0.992  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -2.998   3.541   0.000  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -3.005   5.048   3.383  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.578   1.798   0.930  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.359   3.784   5.430  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -0.923   0.540   2.982  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -1.461   1.854   6.271  1.00  0.00           H  
ATOM    232  N   SER A  18       0.499   4.386   0.994  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.699   3.539   1.033  1.00  0.00           C  
ATOM    234  C   SER A  18       2.004   3.005   2.439  1.00  0.00           C  
ATOM    235  O   SER A  18       1.647   3.617   3.449  1.00  0.00           O  
ATOM    236  CB  SER A  18       2.914   4.287   0.470  1.00  0.00           C  
ATOM    237  OG  SER A  18       3.223   5.443   1.236  1.00  0.00           O  
ATOM    238  H   SER A  18       0.255   4.863   1.849  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.515   2.676   0.397  1.00  0.00           H  
ATOM    240  HB2 SER A  18       3.777   3.620   0.456  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.687   4.582  -0.552  1.00  0.00           H  
ATOM    242  HG  SER A  18       3.910   5.950   0.766  1.00  0.00           H  
ATOM    243  N   SER A  19       2.671   1.846   2.503  1.00  0.00           N  
ATOM    244  CA  SER A  19       3.153   1.224   3.748  1.00  0.00           C  
ATOM    245  C   SER A  19       4.472   0.473   3.529  1.00  0.00           C  
ATOM    246  O   SER A  19       4.791   0.086   2.403  1.00  0.00           O  
ATOM    247  CB  SER A  19       2.081   0.290   4.315  1.00  0.00           C  
ATOM    248  OG  SER A  19       2.410  -0.084   5.641  1.00  0.00           O  
ATOM    249  H   SER A  19       2.934   1.403   1.628  1.00  0.00           H  
ATOM    250  HA  SER A  19       3.339   2.007   4.483  1.00  0.00           H  
ATOM    251  HB2 SER A  19       1.128   0.819   4.326  1.00  0.00           H  
ATOM    252  HB3 SER A  19       1.985  -0.597   3.684  1.00  0.00           H  
ATOM    253  HG  SER A  19       1.596  -0.389   6.084  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.257   0.266   4.593  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.502  -0.517   4.531  1.00  0.00           C  
ATOM    256  C   ILE A  20       6.205  -2.023   4.492  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.397  -2.521   5.276  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.507  -0.143   5.647  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       6.924  -0.278   7.074  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       8.052   1.274   5.395  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       7.947  -0.041   8.192  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.904   0.537   5.498  1.00  0.00           H  
ATOM    263  HA  ILE A  20       6.988  -0.278   3.587  1.00  0.00           H  
ATOM    264  HB  ILE A  20       8.349  -0.832   5.563  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       6.098   0.423   7.205  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       6.533  -1.287   7.207  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       8.386   1.369   4.361  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       7.281   2.018   5.597  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       8.909   1.468   6.040  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       7.489  -0.270   9.154  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       8.812  -0.691   8.048  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       8.267   1.000   8.201  1.00  0.00           H  
ATOM    273  N   THR A  21       6.885  -2.743   3.592  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.670  -4.172   3.264  1.00  0.00           C  
ATOM    275  C   THR A  21       5.285  -4.492   2.661  1.00  0.00           C  
ATOM    276  O   THR A  21       4.234  -4.074   3.154  1.00  0.00           O  
ATOM    277  CB  THR A  21       7.019  -5.087   4.459  1.00  0.00           C  
ATOM    278  OG1 THR A  21       8.327  -4.794   4.912  1.00  0.00           O  
ATOM    279  CG2 THR A  21       7.011  -6.577   4.107  1.00  0.00           C  
ATOM    280  H   THR A  21       7.579  -2.247   3.048  1.00  0.00           H  
ATOM    281  HA  THR A  21       7.398  -4.416   2.492  1.00  0.00           H  
ATOM    282  HB  THR A  21       6.311  -4.917   5.272  1.00  0.00           H  
ATOM    283  HG1 THR A  21       8.472  -5.293   5.737  1.00  0.00           H  
ATOM    284 HG21 THR A  21       5.998  -6.901   3.875  1.00  0.00           H  
ATOM    285 HG22 THR A  21       7.360  -7.158   4.962  1.00  0.00           H  
ATOM    286 HG23 THR A  21       7.662  -6.767   3.255  1.00  0.00           H  
ATOM    287  N   LYS A  22       5.260  -5.298   1.586  1.00  0.00           N  
ATOM    288  CA  LYS A  22       4.034  -5.640   0.827  1.00  0.00           C  
ATOM    289  C   LYS A  22       2.972  -6.367   1.662  1.00  0.00           C  
ATOM    290  O   LYS A  22       1.779  -6.161   1.449  1.00  0.00           O  
ATOM    291  CB  LYS A  22       4.402  -6.471  -0.417  1.00  0.00           C  
ATOM    292  CG  LYS A  22       5.242  -5.666  -1.425  1.00  0.00           C  
ATOM    293  CD  LYS A  22       5.643  -6.475  -2.668  1.00  0.00           C  
ATOM    294  CE  LYS A  22       4.435  -6.855  -3.534  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       4.852  -7.581  -4.763  1.00  0.00           N  
ATOM    296  H   LYS A  22       6.146  -5.620   1.218  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.568  -4.713   0.487  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       4.954  -7.363  -0.110  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       3.479  -6.788  -0.905  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       4.681  -4.785  -1.737  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       6.158  -5.333  -0.937  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       6.327  -5.866  -3.262  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       6.173  -7.376  -2.354  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       3.759  -7.483  -2.947  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       3.896  -5.944  -3.807  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       4.051  -7.829  -5.330  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       5.342  -8.437  -4.538  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       5.465  -7.015  -5.335  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.390  -7.155   2.657  1.00  0.00           N  
ATOM    310  CA  ASN A  23       2.496  -7.849   3.595  1.00  0.00           C  
ATOM    311  C   ASN A  23       1.663  -6.891   4.475  1.00  0.00           C  
ATOM    312  O   ASN A  23       0.594  -7.274   4.948  1.00  0.00           O  
ATOM    313  CB  ASN A  23       3.353  -8.804   4.449  1.00  0.00           C  
ATOM    314  CG  ASN A  23       2.503  -9.675   5.361  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       2.265  -9.356   6.518  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       1.999 -10.786   4.872  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.384  -7.298   2.745  1.00  0.00           H  
ATOM    318  HA  ASN A  23       1.788  -8.445   3.016  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       3.942  -9.452   3.798  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       4.041  -8.227   5.068  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       2.196 -11.064   3.923  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       1.435 -11.360   5.479  1.00  0.00           H  
ATOM    323  N   CYS A  24       2.110  -5.645   4.669  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.344  -4.596   5.352  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.441  -3.830   4.372  1.00  0.00           C  
ATOM    326  O   CYS A  24      -0.731  -3.602   4.672  1.00  0.00           O  
ATOM    327  CB  CYS A  24       2.311  -3.667   6.095  1.00  0.00           C  
ATOM    328  SG  CYS A  24       3.234  -4.608   7.349  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.009  -5.384   4.283  1.00  0.00           H  
ATOM    330  HA  CYS A  24       0.690  -5.050   6.098  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       3.003  -3.213   5.385  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       1.748  -2.872   6.586  1.00  0.00           H  
ATOM    333  HG  CYS A  24       4.048  -3.604   7.719  1.00  0.00           H  
ATOM    334  N   LEU A  25       0.934  -3.508   3.167  1.00  0.00           N  
ATOM    335  CA  LEU A  25       0.144  -2.891   2.096  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.084  -3.735   1.711  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.175  -3.194   1.523  1.00  0.00           O  
ATOM    338  CB  LEU A  25       1.053  -2.645   0.876  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.318  -2.042  -0.338  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.213  -0.637  -0.052  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       1.261  -1.981  -1.533  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.915  -3.665   2.991  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.201  -1.934   2.473  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.871  -1.981   1.166  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.486  -3.598   0.571  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.517  -2.683  -0.622  1.00  0.00           H  
ATOM    347 HD11 LEU A  25       0.601   0.018   0.255  1.00  0.00           H  
ATOM    348 HD12 LEU A  25      -0.969  -0.678   0.729  1.00  0.00           H  
ATOM    349 HD13 LEU A  25      -0.679  -0.235  -0.951  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       2.071  -1.291  -1.323  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       0.711  -1.640  -2.409  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       1.666  -2.970  -1.741  1.00  0.00           H  
ATOM    353  N   LYS A  26      -0.936  -5.065   1.646  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.027  -6.005   1.334  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.234  -5.840   2.269  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.372  -5.960   1.825  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.457  -7.436   1.372  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -2.460  -8.483   0.863  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -1.838  -9.886   0.847  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.861 -10.906   0.331  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -2.296 -12.282   0.296  1.00  0.00           N  
ATOM    362  H   LYS A  26       0.005  -5.437   1.754  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.382  -5.799   0.322  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.570  -7.475   0.737  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -1.160  -7.684   2.393  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -3.334  -8.493   1.511  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.773  -8.217  -0.149  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -0.962  -9.886   0.196  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -1.532 -10.155   1.859  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -3.741 -10.883   0.981  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -3.178 -10.609  -0.673  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -2.977 -12.945  -0.048  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -2.011 -12.587   1.216  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -1.490 -12.332  -0.312  1.00  0.00           H  
ATOM    375  N   ARG A  27      -3.007  -5.485   3.539  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -4.056  -5.280   4.559  1.00  0.00           C  
ATOM    377  C   ARG A  27      -4.909  -4.045   4.250  1.00  0.00           C  
ATOM    378  O   ARG A  27      -6.130  -4.113   4.351  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.427  -5.180   5.964  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -2.429  -6.314   6.265  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -1.736  -6.131   7.619  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -0.537  -6.988   7.723  1.00  0.00           N  
ATOM    383  CZ  ARG A  27       0.190  -7.197   8.803  1.00  0.00           C  
ATOM    384  NH1 ARG A  27      -0.105  -6.659   9.955  1.00  0.00           N  
ATOM    385  NH2 ARG A  27       1.244  -7.958   8.756  1.00  0.00           N  
ATOM    386  H   ARG A  27      -2.043  -5.339   3.808  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -4.735  -6.139   4.538  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -2.907  -4.226   6.053  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -4.223  -5.201   6.711  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -2.943  -7.276   6.244  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -1.657  -6.315   5.501  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -1.433  -5.087   7.724  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -2.449  -6.373   8.412  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -0.201  -7.411   6.865  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -0.911  -6.063  10.026  1.00  0.00           H  
ATOM    396 HH12 ARG A  27       0.465  -6.835  10.764  1.00  0.00           H  
ATOM    397 HH21 ARG A  27       1.516  -8.408   7.887  1.00  0.00           H  
ATOM    398 HH22 ARG A  27       1.797  -8.113   9.580  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.291  -2.958   3.778  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -5.010  -1.793   3.244  1.00  0.00           C  
ATOM    401  C   HIS A  28      -5.857  -2.173   2.020  1.00  0.00           C  
ATOM    402  O   HIS A  28      -7.027  -1.798   1.944  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -4.010  -0.671   2.909  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.584   0.425   2.042  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -5.195   1.574   2.480  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.598   0.457   0.672  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.577   2.285   1.408  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -5.244   1.642   0.261  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.284  -2.981   3.701  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.696  -1.417   4.005  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.647  -0.236   3.841  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -3.150  -1.085   2.386  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -5.295   1.867   3.444  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.187  -0.310   0.025  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -6.071   3.251   1.465  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.307  -2.959   1.086  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.038  -3.402  -0.116  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.246  -4.277   0.254  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.329  -4.066  -0.286  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.098  -4.093  -1.126  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -5.844  -4.543  -2.388  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -3.981  -3.141  -1.584  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.334  -3.228   1.196  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.443  -2.518  -0.604  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.645  -4.965  -0.660  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -6.581  -5.308  -2.141  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -6.345  -3.694  -2.850  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -5.138  -4.976  -3.099  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -4.406  -2.260  -2.064  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -3.373  -2.826  -0.739  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -3.328  -3.654  -2.293  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.102  -5.182   1.231  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.197  -6.003   1.781  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.289  -5.132   2.436  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.479  -5.371   2.225  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.617  -7.045   2.775  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.815  -8.127   2.013  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.714  -7.722   3.625  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -5.895  -8.971   2.904  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.167  -5.329   1.599  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.673  -6.545   0.961  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -6.943  -6.526   3.457  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.509  -8.789   1.501  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.195  -7.662   1.248  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -9.447  -8.204   2.977  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -8.280  -8.468   4.288  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -9.217  -6.991   4.258  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -6.473  -9.556   3.618  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -5.328  -9.660   2.281  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -5.200  -8.324   3.442  1.00  0.00           H  
ATOM    451  N   GLN A  31      -8.901  -4.130   3.231  1.00  0.00           N  
ATOM    452  CA  GLN A  31      -9.827  -3.335   4.049  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.541  -2.206   3.284  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.691  -1.894   3.602  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -9.064  -2.759   5.254  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -8.702  -3.842   6.287  1.00  0.00           C  
ATOM    457  CD  GLN A  31      -7.794  -3.335   7.410  1.00  0.00           C  
ATOM    458  OE1 GLN A  31      -7.456  -2.162   7.525  1.00  0.00           O  
ATOM    459  NE2 GLN A  31      -7.365  -4.205   8.302  1.00  0.00           N  
ATOM    460  H   GLN A  31      -7.906  -4.005   3.387  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.609  -3.993   4.434  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.160  -2.263   4.898  1.00  0.00           H  
ATOM    463  HB3 GLN A  31      -9.690  -2.014   5.748  1.00  0.00           H  
ATOM    464  HG2 GLN A  31      -9.621  -4.227   6.732  1.00  0.00           H  
ATOM    465  HG3 GLN A  31      -8.202  -4.674   5.795  1.00  0.00           H  
ATOM    466 HE21 GLN A  31      -7.634  -5.175   8.239  1.00  0.00           H  
ATOM    467 HE22 GLN A  31      -6.778  -3.873   9.051  1.00  0.00           H  
ATOM    468  N   LYS A  32      -9.878  -1.577   2.300  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.347  -0.339   1.640  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.806  -0.509   0.186  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.495   0.378  -0.325  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.250   0.742   1.742  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -8.770   1.060   3.171  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.891   1.534   4.107  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -9.309   1.914   5.476  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -10.366   2.389   6.407  1.00  0.00           N  
ATOM    477  H   LYS A  32      -8.920  -1.870   2.127  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -11.228   0.035   2.163  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.388   0.428   1.152  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.628   1.665   1.297  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -8.291   0.179   3.601  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -8.019   1.848   3.105  1.00  0.00           H  
ATOM    483  HD2 LYS A  32     -10.385   2.402   3.666  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.623   0.737   4.243  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -8.803   1.040   5.899  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -8.559   2.698   5.333  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -11.066   1.678   6.566  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -10.835   3.208   6.044  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32      -9.974   2.637   7.306  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.451  -1.610  -0.479  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.700  -1.832  -1.913  1.00  0.00           C  
ATOM    492  C   HIS A  33     -11.266  -3.237  -2.213  1.00  0.00           C  
ATOM    493  O   HIS A  33     -11.249  -4.132  -1.365  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.399  -1.566  -2.696  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.790  -0.204  -2.446  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.400   1.016  -2.639  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.539   0.052  -1.958  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.548   1.984  -2.269  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.373   1.450  -1.857  1.00  0.00           N  
ATOM    500  H   HIS A  33      -9.926  -2.318   0.014  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.447  -1.119  -2.264  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -8.668  -2.332  -2.433  1.00  0.00           H  
ATOM    503  HB3 HIS A  33      -9.601  -1.655  -3.763  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.352   1.166  -2.953  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -6.807  -0.702  -1.698  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.778   3.044  -2.301  1.00  0.00           H  
ATOM    507  N   SER A  34     -11.780  -3.431  -3.432  1.00  0.00           N  
ATOM    508  CA  SER A  34     -12.238  -4.730  -3.954  1.00  0.00           C  
ATOM    509  C   SER A  34     -12.186  -4.777  -5.488  1.00  0.00           C  
ATOM    510  O   SER A  34     -12.275  -3.744  -6.158  1.00  0.00           O  
ATOM    511  CB  SER A  34     -13.669  -5.021  -3.483  1.00  0.00           C  
ATOM    512  OG  SER A  34     -14.052  -6.334  -3.866  1.00  0.00           O  
ATOM    513  H   SER A  34     -11.785  -2.654  -4.079  1.00  0.00           H  
ATOM    514  HA  SER A  34     -11.587  -5.515  -3.568  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -13.718  -4.938  -2.395  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -14.354  -4.292  -3.922  1.00  0.00           H  
ATOM    517  HG  SER A  34     -14.973  -6.478  -3.577  1.00  0.00           H  
ATOM    518  N   ASN A  35     -12.076  -5.988  -6.040  1.00  0.00           N  
ATOM    519  CA  ASN A  35     -12.166  -6.292  -7.476  1.00  0.00           C  
ATOM    520  C   ASN A  35     -13.202  -7.407  -7.776  1.00  0.00           C  
ATOM    521  O   ASN A  35     -13.236  -7.932  -8.893  1.00  0.00           O  
ATOM    522  CB  ASN A  35     -10.755  -6.632  -7.998  1.00  0.00           C  
ATOM    523  CG  ASN A  35      -9.783  -5.468  -7.885  1.00  0.00           C  
ATOM    524  OD1 ASN A  35      -8.981  -5.379  -6.965  1.00  0.00           O  
ATOM    525  ND2 ASN A  35      -9.819  -4.534  -8.812  1.00  0.00           N  
ATOM    526  H   ASN A  35     -12.004  -6.770  -5.405  1.00  0.00           H  
ATOM    527  HA  ASN A  35     -12.525  -5.407  -8.005  1.00  0.00           H  
ATOM    528  HB2 ASN A  35     -10.355  -7.481  -7.444  1.00  0.00           H  
ATOM    529  HB3 ASN A  35     -10.816  -6.919  -9.049  1.00  0.00           H  
ATOM    530 HD21 ASN A  35     -10.474  -4.596  -9.575  1.00  0.00           H  
ATOM    531 HD22 ASN A  35      -9.176  -3.761  -8.736  1.00  0.00           H  
ATOM    532  N   ILE A  36     -14.024  -7.789  -6.788  1.00  0.00           N  
ATOM    533  CA  ILE A  36     -14.962  -8.927  -6.833  1.00  0.00           C  
ATOM    534  C   ILE A  36     -16.362  -8.560  -6.304  1.00  0.00           C  
ATOM    535  O   ILE A  36     -16.533  -7.575  -5.579  1.00  0.00           O  
ATOM    536  CB  ILE A  36     -14.384 -10.155  -6.083  1.00  0.00           C  
ATOM    537  CG1 ILE A  36     -14.078  -9.851  -4.596  1.00  0.00           C  
ATOM    538  CG2 ILE A  36     -13.143 -10.694  -6.819  1.00  0.00           C  
ATOM    539  CD1 ILE A  36     -13.674 -11.085  -3.779  1.00  0.00           C  
ATOM    540  H   ILE A  36     -13.989  -7.266  -5.919  1.00  0.00           H  
ATOM    541  HA  ILE A  36     -15.104  -9.221  -7.874  1.00  0.00           H  
ATOM    542  HB  ILE A  36     -15.139 -10.943  -6.114  1.00  0.00           H  
ATOM    543 HG12 ILE A  36     -13.278  -9.114  -4.526  1.00  0.00           H  
ATOM    544 HG13 ILE A  36     -14.968  -9.428  -4.129  1.00  0.00           H  
ATOM    545 HG21 ILE A  36     -13.364 -10.816  -7.880  1.00  0.00           H  
ATOM    546 HG22 ILE A  36     -12.303 -10.008  -6.704  1.00  0.00           H  
ATOM    547 HG23 ILE A  36     -12.862 -11.668  -6.419  1.00  0.00           H  
ATOM    548 HD11 ILE A  36     -13.581 -10.806  -2.730  1.00  0.00           H  
ATOM    549 HD12 ILE A  36     -14.434 -11.861  -3.874  1.00  0.00           H  
ATOM    550 HD13 ILE A  36     -12.713 -11.469  -4.121  1.00  0.00           H  
ATOM    551  N   LEU A  37     -17.367  -9.366  -6.673  1.00  0.00           N  
ATOM    552  CA  LEU A  37     -18.773  -9.235  -6.249  1.00  0.00           C  
ATOM    553  C   LEU A  37     -19.020  -9.894  -4.875  1.00  0.00           C  
ATOM    554  O   LEU A  37     -18.603 -11.058  -4.675  1.00  0.00           O  
ATOM    555  CB  LEU A  37     -19.712  -9.801  -7.348  1.00  0.00           C  
ATOM    556  CG  LEU A  37     -19.921  -8.990  -8.644  1.00  0.00           C  
ATOM    557  CD1 LEU A  37     -20.456  -7.587  -8.366  1.00  0.00           C  
ATOM    558  CD2 LEU A  37     -18.667  -8.876  -9.508  1.00  0.00           C  
ATOM    559  OXT LEU A  37     -19.649  -9.241  -4.010  1.00  0.00           O  
ATOM    560  H   LEU A  37     -17.136 -10.159  -7.254  1.00  0.00           H  
ATOM    561  HA  LEU A  37     -19.001  -8.180  -6.113  1.00  0.00           H  
ATOM    562  HB2 LEU A  37     -19.382 -10.805  -7.618  1.00  0.00           H  
ATOM    563  HB3 LEU A  37     -20.700  -9.919  -6.899  1.00  0.00           H  
ATOM    564  HG  LEU A  37     -20.672  -9.519  -9.232  1.00  0.00           H  
ATOM    565 HD11 LEU A  37     -19.703  -6.985  -7.857  1.00  0.00           H  
ATOM    566 HD12 LEU A  37     -21.349  -7.651  -7.743  1.00  0.00           H  
ATOM    567 HD13 LEU A  37     -20.718  -7.104  -9.307  1.00  0.00           H  
ATOM    568 HD21 LEU A  37     -17.927  -8.238  -9.025  1.00  0.00           H  
ATOM    569 HD22 LEU A  37     -18.929  -8.439 -10.470  1.00  0.00           H  
ATOM    570 HD23 LEU A  37     -18.244  -9.866  -9.676  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.626   2.175  -1.540  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      11.830  15.105  -2.798  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.068  13.667  -2.542  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.523  13.226  -1.188  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.028  14.042  -0.407  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.841  15.302  -2.788  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.202  15.365  -3.697  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.273  15.664  -2.086  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.584  13.075  -3.318  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.139  13.467  -2.564  1.00  0.00           H  
ATOM     10  N   SER A   2      11.610  11.926  -0.901  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.134  11.291   0.345  1.00  0.00           C  
ATOM     12  C   SER A   2      12.012  10.099   0.769  1.00  0.00           C  
ATOM     13  O   SER A   2      12.805   9.577  -0.023  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.668  10.855   0.190  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.513   9.925  -0.872  1.00  0.00           O  
ATOM     16  H   SER A   2      12.021  11.305  -1.588  1.00  0.00           H  
ATOM     17  HA  SER A   2      11.176  12.022   1.155  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.324  10.405   1.122  1.00  0.00           H  
ATOM     19  HB3 SER A   2       9.057  11.736  -0.011  1.00  0.00           H  
ATOM     20  HG  SER A   2       8.562   9.713  -0.958  1.00  0.00           H  
ATOM     21  N   SER A   3      11.887   9.674   2.030  1.00  0.00           N  
ATOM     22  CA  SER A   3      12.657   8.575   2.640  1.00  0.00           C  
ATOM     23  C   SER A   3      11.857   7.818   3.715  1.00  0.00           C  
ATOM     24  O   SER A   3      10.815   8.286   4.187  1.00  0.00           O  
ATOM     25  CB  SER A   3      13.971   9.119   3.228  1.00  0.00           C  
ATOM     26  OG  SER A   3      13.729  10.087   4.238  1.00  0.00           O  
ATOM     27  H   SER A   3      11.233  10.152   2.634  1.00  0.00           H  
ATOM     28  HA  SER A   3      12.917   7.853   1.865  1.00  0.00           H  
ATOM     29  HB2 SER A   3      14.552   8.294   3.643  1.00  0.00           H  
ATOM     30  HB3 SER A   3      14.556   9.575   2.426  1.00  0.00           H  
ATOM     31  HG  SER A   3      14.592  10.420   4.558  1.00  0.00           H  
ATOM     32  N   GLY A   4      12.337   6.631   4.099  1.00  0.00           N  
ATOM     33  CA  GLY A   4      11.728   5.768   5.120  1.00  0.00           C  
ATOM     34  C   GLY A   4      12.453   4.427   5.277  1.00  0.00           C  
ATOM     35  O   GLY A   4      13.590   4.268   4.818  1.00  0.00           O  
ATOM     36  H   GLY A   4      13.197   6.302   3.681  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      11.742   6.279   6.084  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      10.690   5.572   4.858  1.00  0.00           H  
ATOM     39  N   SER A   5      11.794   3.455   5.916  1.00  0.00           N  
ATOM     40  CA  SER A   5      12.339   2.114   6.192  1.00  0.00           C  
ATOM     41  C   SER A   5      12.872   1.423   4.928  1.00  0.00           C  
ATOM     42  O   SER A   5      12.231   1.464   3.874  1.00  0.00           O  
ATOM     43  CB  SER A   5      11.276   1.228   6.850  1.00  0.00           C  
ATOM     44  OG  SER A   5      10.809   1.833   8.047  1.00  0.00           O  
ATOM     45  H   SER A   5      10.877   3.661   6.286  1.00  0.00           H  
ATOM     46  HA  SER A   5      13.163   2.223   6.897  1.00  0.00           H  
ATOM     47  HB2 SER A   5      10.442   1.088   6.159  1.00  0.00           H  
ATOM     48  HB3 SER A   5      11.711   0.253   7.079  1.00  0.00           H  
ATOM     49  HG  SER A   5      10.201   1.211   8.493  1.00  0.00           H  
ATOM     50  N   SER A   6      14.073   0.838   5.039  1.00  0.00           N  
ATOM     51  CA  SER A   6      14.871   0.221   3.955  1.00  0.00           C  
ATOM     52  C   SER A   6      15.013   1.047   2.658  1.00  0.00           C  
ATOM     53  O   SER A   6      15.355   0.510   1.600  1.00  0.00           O  
ATOM     54  CB  SER A   6      14.466  -1.246   3.717  1.00  0.00           C  
ATOM     55  OG  SER A   6      13.145  -1.383   3.217  1.00  0.00           O  
ATOM     56  H   SER A   6      14.504   0.860   5.953  1.00  0.00           H  
ATOM     57  HA  SER A   6      15.889   0.172   4.343  1.00  0.00           H  
ATOM     58  HB2 SER A   6      15.167  -1.702   3.016  1.00  0.00           H  
ATOM     59  HB3 SER A   6      14.544  -1.786   4.663  1.00  0.00           H  
ATOM     60  HG  SER A   6      12.962  -2.334   3.096  1.00  0.00           H  
ATOM     61  N   GLY A   7      14.778   2.365   2.722  1.00  0.00           N  
ATOM     62  CA  GLY A   7      14.820   3.285   1.581  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.671   3.136   0.570  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.744   3.733  -0.506  1.00  0.00           O  
ATOM     65  H   GLY A   7      14.506   2.755   3.618  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      14.792   4.305   1.963  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      15.761   3.148   1.049  1.00  0.00           H  
ATOM     68  N   HIS A   8      12.627   2.350   0.874  1.00  0.00           N  
ATOM     69  CA  HIS A   8      11.531   2.053  -0.058  1.00  0.00           C  
ATOM     70  C   HIS A   8      10.176   1.861   0.650  1.00  0.00           C  
ATOM     71  O   HIS A   8       9.995   0.932   1.441  1.00  0.00           O  
ATOM     72  CB  HIS A   8      11.897   0.804  -0.879  1.00  0.00           C  
ATOM     73  CG  HIS A   8      10.883   0.467  -1.946  1.00  0.00           C  
ATOM     74  ND1 HIS A   8       9.752  -0.303  -1.789  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      10.917   0.864  -3.257  1.00  0.00           C  
ATOM     76  CE1 HIS A   8       9.117  -0.367  -2.971  1.00  0.00           C  
ATOM     77  NE2 HIS A   8       9.794   0.328  -3.903  1.00  0.00           N  
ATOM     78  H   HIS A   8      12.608   1.906   1.785  1.00  0.00           H  
ATOM     79  HA  HIS A   8      11.422   2.886  -0.754  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      12.862   0.966  -1.361  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      12.002  -0.052  -0.209  1.00  0.00           H  
ATOM     82  HD1 HIS A   8       9.443  -0.757  -0.936  1.00  0.00           H  
ATOM     83  HD2 HIS A   8      11.683   1.482  -3.710  1.00  0.00           H  
ATOM     84  HE1 HIS A   8       8.194  -0.910  -3.144  1.00  0.00           H  
ATOM     85  N   LEU A   9       9.201   2.710   0.307  1.00  0.00           N  
ATOM     86  CA  LEU A   9       7.792   2.557   0.691  1.00  0.00           C  
ATOM     87  C   LEU A   9       7.011   1.901  -0.458  1.00  0.00           C  
ATOM     88  O   LEU A   9       7.273   2.162  -1.634  1.00  0.00           O  
ATOM     89  CB  LEU A   9       7.166   3.910   1.092  1.00  0.00           C  
ATOM     90  CG  LEU A   9       7.652   4.581   2.395  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       7.605   3.639   3.600  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       9.056   5.179   2.291  1.00  0.00           C  
ATOM     93  H   LEU A   9       9.415   3.429  -0.367  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.718   1.884   1.547  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       7.285   4.615   0.268  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       6.095   3.745   1.211  1.00  0.00           H  
ATOM     97  HG  LEU A   9       6.969   5.406   2.596  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       6.613   3.194   3.680  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       7.810   4.203   4.511  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       8.350   2.850   3.499  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       9.813   4.396   2.288  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       9.226   5.834   3.145  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       9.137   5.774   1.381  1.00  0.00           H  
ATOM    104  N   TYR A  10       6.044   1.053  -0.115  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.260   0.249  -1.054  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.877   0.889  -1.215  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.169   1.084  -0.228  1.00  0.00           O  
ATOM    108  CB  TYR A  10       5.182  -1.203  -0.554  1.00  0.00           C  
ATOM    109  CG  TYR A  10       6.508  -1.958  -0.522  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       7.527  -1.600   0.386  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       6.708  -3.050  -1.390  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       8.737  -2.320   0.423  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       7.918  -3.773  -1.359  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.939  -3.409  -0.452  1.00  0.00           C  
ATOM    115  OH  TYR A  10      10.108  -4.101  -0.409  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.835   0.930   0.872  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.751   0.236  -2.029  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.747  -1.211   0.443  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       4.492  -1.745  -1.203  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       7.383  -0.777   1.073  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       5.931  -3.340  -2.087  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       9.518  -2.049   1.124  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       8.068  -4.606  -2.031  1.00  0.00           H  
ATOM    124  HH  TYR A  10      10.136  -4.823  -1.058  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.504   1.235  -2.448  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.323   2.055  -2.758  1.00  0.00           C  
ATOM    127  C   TYR A  11       1.120   1.236  -3.248  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.272   0.267  -3.999  1.00  0.00           O  
ATOM    129  CB  TYR A  11       2.687   3.147  -3.776  1.00  0.00           C  
ATOM    130  CG  TYR A  11       3.495   4.296  -3.199  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       4.885   4.164  -3.009  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       2.851   5.500  -2.845  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       5.630   5.223  -2.455  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       3.592   6.561  -2.293  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       4.984   6.427  -2.091  1.00  0.00           C  
ATOM    136  OH  TYR A  11       5.691   7.455  -1.549  1.00  0.00           O  
ATOM    137  H   TYR A  11       4.109   0.974  -3.211  1.00  0.00           H  
ATOM    138  HA  TYR A  11       2.005   2.568  -1.849  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       3.232   2.702  -4.608  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       1.763   3.559  -4.187  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.386   3.246  -3.287  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       1.783   5.604  -2.982  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       6.694   5.114  -2.305  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       3.101   7.482  -2.011  1.00  0.00           H  
ATOM    145  HH  TYR A  11       6.639   7.251  -1.472  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.078   1.674  -2.854  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.369   1.124  -3.260  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.573   1.180  -4.791  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.092   2.089  -5.478  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.444   1.898  -2.485  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.101   1.259  -2.851  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.104   2.494  -2.258  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.412   0.080  -2.949  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.231   1.808  -1.417  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.376   2.956  -2.758  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.303   0.196  -5.321  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.661   0.078  -6.741  1.00  0.00           C  
ATOM    158  C   SER A  13      -4.032   0.688  -7.088  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.419   0.684  -8.260  1.00  0.00           O  
ATOM    160  CB  SER A  13      -2.509  -1.378  -7.206  1.00  0.00           C  
ATOM    161  OG  SER A  13      -3.216  -2.289  -6.376  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.693  -0.488  -4.687  1.00  0.00           H  
ATOM    163  HA  SER A  13      -1.937   0.651  -7.319  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -2.854  -1.474  -8.238  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -1.449  -1.635  -7.179  1.00  0.00           H  
ATOM    166  HG  SER A  13      -2.893  -3.190  -6.574  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.753   1.255  -6.108  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -6.018   1.988  -6.311  1.00  0.00           C  
ATOM    169  C   GLN A  14      -5.976   3.460  -5.847  1.00  0.00           C  
ATOM    170  O   GLN A  14      -6.760   4.266  -6.357  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -7.185   1.269  -5.607  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.597  -0.084  -6.210  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -6.622  -1.214  -5.885  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -6.324  -1.516  -4.738  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -6.078  -1.878  -6.880  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.395   1.172  -5.161  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.251   2.020  -7.376  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -6.937   1.136  -4.557  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -8.061   1.917  -5.657  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -8.572  -0.362  -5.810  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -7.705   0.023  -7.290  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -6.276  -1.621  -7.833  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -5.282  -2.460  -6.649  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.099   3.829  -4.900  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.013   5.182  -4.327  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.564   5.613  -3.983  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.590   4.967  -4.374  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -5.992   5.281  -3.139  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.412   4.357  -1.692  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.451   3.138  -4.548  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.360   5.894  -5.077  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.116   6.332  -2.868  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -6.975   4.920  -3.455  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.423   6.746  -3.286  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.141   7.377  -2.938  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.475   6.821  -1.659  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.380   7.261  -1.298  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.349   8.899  -2.859  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -3.313   9.337  -1.782  1.00  0.00           C  
ATOM    200  ND1 HIS A  16      -4.629   9.704  -1.961  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -3.045   9.451  -0.442  1.00  0.00           C  
ATOM    202  CE1 HIS A  16      -5.144  10.024  -0.761  1.00  0.00           C  
ATOM    203  NE2 HIS A  16      -4.213   9.884   0.201  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.266   7.199  -2.966  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.440   7.190  -3.753  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -1.387   9.382  -2.684  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -2.716   9.253  -3.824  1.00  0.00           H  
ATOM    208  HD1 HIS A  16      -5.124   9.766  -2.845  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -2.093   9.239   0.032  1.00  0.00           H  
ATOM    210  HE1 HIS A  16      -6.163  10.359  -0.595  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.118   5.882  -0.957  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.604   5.270   0.278  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.292   4.487   0.065  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.060   3.921  -1.008  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.697   4.362   0.861  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.306   3.607   2.117  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.429   4.219   3.380  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.818   2.288   2.019  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.069   3.512   4.545  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.459   1.580   3.180  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.583   2.187   4.447  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -1.248   1.487   5.565  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.014   5.563  -1.303  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.405   6.064   1.000  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.578   4.967   1.078  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -2.978   3.635   0.100  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -2.803   5.231   3.457  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.724   1.816   1.050  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.167   3.980   5.514  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -1.100   0.566   3.113  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -1.376   2.007   6.377  1.00  0.00           H  
ATOM    232  N   SER A  18       0.543   4.404   1.106  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.742   3.555   1.140  1.00  0.00           C  
ATOM    234  C   SER A  18       2.027   2.957   2.525  1.00  0.00           C  
ATOM    235  O   SER A  18       1.633   3.510   3.558  1.00  0.00           O  
ATOM    236  CB  SER A  18       2.968   4.317   0.621  1.00  0.00           C  
ATOM    237  OG  SER A  18       3.299   5.413   1.459  1.00  0.00           O  
ATOM    238  H   SER A  18       0.293   4.874   1.965  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.564   2.718   0.469  1.00  0.00           H  
ATOM    240  HB2 SER A  18       3.817   3.634   0.559  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.748   4.681  -0.380  1.00  0.00           H  
ATOM    242  HG  SER A  18       3.988   5.945   1.017  1.00  0.00           H  
ATOM    243  N   SER A  19       2.709   1.806   2.544  1.00  0.00           N  
ATOM    244  CA  SER A  19       3.098   1.064   3.753  1.00  0.00           C  
ATOM    245  C   SER A  19       4.466   0.371   3.609  1.00  0.00           C  
ATOM    246  O   SER A  19       5.119   0.458   2.566  1.00  0.00           O  
ATOM    247  CB  SER A  19       1.991   0.064   4.109  1.00  0.00           C  
ATOM    248  OG  SER A  19       2.151  -0.379   5.444  1.00  0.00           O  
ATOM    249  H   SER A  19       3.006   1.423   1.650  1.00  0.00           H  
ATOM    250  HA  SER A  19       3.185   1.766   4.582  1.00  0.00           H  
ATOM    251  HB2 SER A  19       1.026   0.561   4.025  1.00  0.00           H  
ATOM    252  HB3 SER A  19       2.017  -0.784   3.422  1.00  0.00           H  
ATOM    253  HG  SER A  19       1.301  -0.736   5.754  1.00  0.00           H  
ATOM    254  N   ILE A  20       4.917  -0.307   4.668  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.174  -1.071   4.716  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.965  -2.534   4.285  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.321  -3.330   4.969  1.00  0.00           O  
ATOM    258  CB  ILE A  20       6.876  -0.922   6.088  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       5.957  -1.212   7.302  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       7.473   0.495   6.177  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       6.701  -1.266   8.643  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.287  -0.378   5.459  1.00  0.00           H  
ATOM    263  HA  ILE A  20       6.853  -0.635   3.983  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.706  -1.631   6.109  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       5.179  -0.450   7.369  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       5.469  -2.176   7.168  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       8.093   0.592   7.067  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       8.101   0.694   5.307  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       6.678   1.241   6.215  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       6.009  -1.586   9.423  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       7.523  -1.981   8.585  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       7.087  -0.282   8.905  1.00  0.00           H  
ATOM    273  N   THR A  21       6.548  -2.886   3.135  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.366  -4.144   2.377  1.00  0.00           C  
ATOM    275  C   THR A  21       4.929  -4.442   1.920  1.00  0.00           C  
ATOM    276  O   THR A  21       3.939  -3.941   2.465  1.00  0.00           O  
ATOM    277  CB  THR A  21       7.002  -5.378   3.053  1.00  0.00           C  
ATOM    278  OG1 THR A  21       6.144  -5.936   4.020  1.00  0.00           O  
ATOM    279  CG2 THR A  21       8.356  -5.120   3.711  1.00  0.00           C  
ATOM    280  H   THR A  21       7.088  -2.171   2.671  1.00  0.00           H  
ATOM    281  HA  THR A  21       6.932  -4.018   1.458  1.00  0.00           H  
ATOM    282  HB  THR A  21       7.154  -6.134   2.281  1.00  0.00           H  
ATOM    283  HG1 THR A  21       5.920  -5.217   4.639  1.00  0.00           H  
ATOM    284 HG21 THR A  21       9.038  -4.676   2.984  1.00  0.00           H  
ATOM    285 HG22 THR A  21       8.775  -6.066   4.055  1.00  0.00           H  
ATOM    286 HG23 THR A  21       8.247  -4.450   4.564  1.00  0.00           H  
ATOM    287  N   LYS A  22       4.801  -5.333   0.928  1.00  0.00           N  
ATOM    288  CA  LYS A  22       3.509  -5.882   0.480  1.00  0.00           C  
ATOM    289  C   LYS A  22       2.729  -6.599   1.595  1.00  0.00           C  
ATOM    290  O   LYS A  22       1.500  -6.607   1.570  1.00  0.00           O  
ATOM    291  CB  LYS A  22       3.717  -6.777  -0.758  1.00  0.00           C  
ATOM    292  CG  LYS A  22       4.614  -8.003  -0.516  1.00  0.00           C  
ATOM    293  CD  LYS A  22       4.757  -8.837  -1.797  1.00  0.00           C  
ATOM    294  CE  LYS A  22       5.642 -10.062  -1.540  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       5.804 -10.887  -2.765  1.00  0.00           N  
ATOM    296  H   LYS A  22       5.643  -5.668   0.475  1.00  0.00           H  
ATOM    297  HA  LYS A  22       2.886  -5.049   0.161  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       2.740  -7.118  -1.107  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       4.158  -6.170  -1.553  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       5.605  -7.671  -0.198  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       4.179  -8.626   0.266  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       3.768  -9.166  -2.125  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       5.204  -8.222  -2.581  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       6.621  -9.720  -1.188  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       5.191 -10.661  -0.743  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       6.238 -10.359  -3.510  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       4.914 -11.226  -3.102  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       6.388 -11.693  -2.586  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.425  -7.131   2.605  1.00  0.00           N  
ATOM    310  CA  ASN A  23       2.837  -7.868   3.733  1.00  0.00           C  
ATOM    311  C   ASN A  23       1.990  -6.976   4.661  1.00  0.00           C  
ATOM    312  O   ASN A  23       1.071  -7.472   5.320  1.00  0.00           O  
ATOM    313  CB  ASN A  23       3.953  -8.557   4.541  1.00  0.00           C  
ATOM    314  CG  ASN A  23       4.918  -9.366   3.690  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       4.643 -10.483   3.278  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       6.068  -8.811   3.383  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.430  -7.038   2.577  1.00  0.00           H  
ATOM    318  HA  ASN A  23       2.174  -8.639   3.333  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       4.514  -7.807   5.099  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       3.500  -9.232   5.269  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       6.291  -7.888   3.747  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       6.735  -9.344   2.848  1.00  0.00           H  
ATOM    323  N   CYS A  24       2.280  -5.671   4.711  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.468  -4.680   5.421  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.522  -3.931   4.467  1.00  0.00           C  
ATOM    326  O   CYS A  24      -0.651  -3.743   4.789  1.00  0.00           O  
ATOM    327  CB  CYS A  24       2.394  -3.751   6.213  1.00  0.00           C  
ATOM    328  SG  CYS A  24       1.447  -2.960   7.546  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.083  -5.339   4.190  1.00  0.00           H  
ATOM    330  HA  CYS A  24       0.837  -5.193   6.145  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       3.208  -4.329   6.656  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       2.823  -2.995   5.553  1.00  0.00           H  
ATOM    333  HG  CYS A  24       2.441  -2.181   8.007  1.00  0.00           H  
ATOM    334  N   LEU A  25       0.976  -3.586   3.252  1.00  0.00           N  
ATOM    335  CA  LEU A  25       0.159  -2.919   2.233  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.113  -3.707   1.866  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.181  -3.112   1.722  1.00  0.00           O  
ATOM    338  CB  LEU A  25       1.033  -2.669   0.992  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.300  -1.981  -0.175  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.161  -0.568   0.184  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       1.226  -1.913  -1.383  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.957  -3.715   3.046  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.143  -1.961   2.647  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.897  -2.067   1.275  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.391  -3.632   0.638  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.568  -2.571  -0.465  1.00  0.00           H  
ATOM    347 HD11 LEU A  25       0.685   0.033   0.516  1.00  0.00           H  
ATOM    348 HD12 LEU A  25      -0.913  -0.614   0.971  1.00  0.00           H  
ATOM    349 HD13 LEU A  25      -0.615  -0.102  -0.688  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       2.073  -1.266  -1.169  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       0.673  -1.525  -2.235  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       1.586  -2.911  -1.635  1.00  0.00           H  
ATOM    353  N   LYS A  26      -1.038  -5.041   1.768  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.197  -5.900   1.451  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.355  -5.726   2.443  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.514  -5.820   2.049  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.716  -7.362   1.366  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -2.806  -8.317   0.853  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -2.268  -9.748   0.716  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -3.376 -10.679   0.206  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -2.894 -12.079   0.065  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.125  -5.478   1.861  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.579  -5.609   0.471  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.873  -7.412   0.675  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -1.377  -7.691   2.350  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -3.643  -8.322   1.549  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -3.157  -7.970  -0.120  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -1.433  -9.755   0.014  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -1.918 -10.095   1.690  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -4.216 -10.644   0.907  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -3.730 -10.307  -0.760  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -3.630 -12.684  -0.272  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -2.575 -12.451   0.951  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -2.126 -12.139  -0.590  1.00  0.00           H  
ATOM    375  N   ARG A  27      -3.069  -5.384   3.705  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -4.071  -5.160   4.768  1.00  0.00           C  
ATOM    377  C   ARG A  27      -4.927  -3.915   4.503  1.00  0.00           C  
ATOM    378  O   ARG A  27      -6.110  -3.905   4.838  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.368  -5.060   6.138  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -2.373  -6.205   6.411  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -1.610  -5.996   7.723  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -0.422  -6.869   7.774  1.00  0.00           N  
ATOM    383  CZ  ARG A  27       0.441  -6.987   8.766  1.00  0.00           C  
ATOM    384  NH1 ARG A  27       0.295  -6.354   9.895  1.00  0.00           N  
ATOM    385  NH2 ARG A  27       1.484  -7.752   8.625  1.00  0.00           N  
ATOM    386  H   ARG A  27      -2.093  -5.249   3.934  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -4.759  -6.010   4.788  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -2.834  -4.111   6.193  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -4.125  -5.059   6.923  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -2.907  -7.155   6.446  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -1.639  -6.252   5.607  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -1.281  -4.955   7.781  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -2.278  -6.206   8.561  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -0.177  -7.362   6.924  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -0.499  -5.752  10.021  1.00  0.00           H  
ATOM    396 HH12 ARG A  27       0.969  -6.460  10.634  1.00  0.00           H  
ATOM    397 HH21 ARG A  27       1.622  -8.248   7.759  1.00  0.00           H  
ATOM    398 HH22 ARG A  27       2.143  -7.859   9.377  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.362  -2.893   3.856  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -5.106  -1.736   3.340  1.00  0.00           C  
ATOM    401  C   HIS A  28      -5.976  -2.132   2.137  1.00  0.00           C  
ATOM    402  O   HIS A  28      -7.154  -1.780   2.090  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -4.114  -0.611   2.998  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.667   0.475   2.108  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -5.240   1.653   2.521  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.635   0.499   0.740  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.549   2.377   1.434  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -5.204   1.713   0.305  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.384  -2.973   3.613  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.779  -1.365   4.116  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.761  -0.165   3.929  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -3.246  -1.027   2.492  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -5.353   1.960   3.481  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.225  -0.285   0.110  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -5.993   3.367   1.470  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.435  -2.914   1.195  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.171  -3.382   0.003  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.383  -4.243   0.393  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.474  -4.036  -0.133  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.232  -4.128  -0.972  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -5.952  -4.550  -2.256  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -4.045  -3.249  -1.398  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.461  -3.175   1.295  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.561  -2.509  -0.518  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.843  -5.021  -0.485  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -6.334  -3.671  -2.775  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -5.255  -5.072  -2.914  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -6.776  -5.226  -2.031  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -3.409  -3.799  -2.092  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -4.404  -2.342  -1.890  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -3.440  -2.971  -0.539  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.229  -5.136   1.379  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.313  -5.959   1.948  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.447  -5.090   2.522  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.621  -5.362   2.270  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.726  -6.921   3.017  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.895  -8.034   2.335  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.819  -7.563   3.898  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -5.970  -8.806   3.288  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.289  -5.278   1.735  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.748  -6.564   1.149  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -7.069  -6.343   3.671  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.571  -8.741   1.857  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.273  -7.606   1.550  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -9.346  -6.804   4.474  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -9.532  -8.104   3.275  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -8.378  -8.254   4.615  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -5.389  -9.529   2.716  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -5.286  -8.117   3.785  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -6.547  -9.348   4.036  1.00  0.00           H  
ATOM    451  N   GLN A  31      -9.111  -4.041   3.280  1.00  0.00           N  
ATOM    452  CA  GLN A  31     -10.095  -3.226   4.009  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.749  -2.123   3.155  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.916  -1.796   3.381  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -9.427  -2.627   5.258  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -9.155  -3.700   6.325  1.00  0.00           C  
ATOM    457  CD  GLN A  31      -8.387  -3.129   7.514  1.00  0.00           C  
ATOM    458  OE1 GLN A  31      -8.944  -2.778   8.548  1.00  0.00           O  
ATOM    459  NE2 GLN A  31      -7.083  -2.999   7.405  1.00  0.00           N  
ATOM    460  H   GLN A  31      -8.129  -3.865   3.445  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.907  -3.873   4.347  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.493  -2.138   4.971  1.00  0.00           H  
ATOM    463  HB3 GLN A  31     -10.088  -1.875   5.692  1.00  0.00           H  
ATOM    464  HG2 GLN A  31     -10.103  -4.110   6.675  1.00  0.00           H  
ATOM    465  HG3 GLN A  31      -8.573  -4.516   5.895  1.00  0.00           H  
ATOM    466 HE21 GLN A  31      -6.633  -3.293   6.543  1.00  0.00           H  
ATOM    467 HE22 GLN A  31      -6.564  -2.622   8.181  1.00  0.00           H  
ATOM    468  N   LYS A  32     -10.021  -1.547   2.186  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.455  -0.373   1.401  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.827  -0.679  -0.053  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.600   0.077  -0.647  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.363   0.715   1.461  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -8.970   1.176   2.877  1.00  0.00           C  
ATOM    474  CD  LYS A  32     -10.147   1.749   3.683  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -9.652   2.286   5.031  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -10.765   2.855   5.836  1.00  0.00           N  
ATOM    477  H   LYS A  32      -9.051  -1.839   2.100  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -11.364   0.042   1.841  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.467   0.345   0.961  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.710   1.588   0.903  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -8.531   0.342   3.425  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -8.208   1.950   2.779  1.00  0.00           H  
ATOM    483  HD2 LYS A  32     -10.610   2.558   3.116  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.886   0.967   3.862  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -9.173   1.471   5.582  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -8.895   3.055   4.848  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -11.210   3.625   5.355  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -10.430   3.207   6.722  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -11.473   2.160   6.032  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.301  -1.761  -0.632  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.389  -2.072  -2.069  1.00  0.00           C  
ATOM    492  C   HIS A  33     -10.811  -3.535  -2.336  1.00  0.00           C  
ATOM    493  O   HIS A  33     -10.330  -4.182  -3.270  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.070  -1.686  -2.762  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.576  -0.289  -2.459  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.296   0.880  -2.530  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.317   0.044  -2.048  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.501   1.897  -2.162  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.261   1.443  -1.861  1.00  0.00           N  
ATOM    500  H   HIS A  33      -9.692  -2.349  -0.075  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.173  -1.456  -2.507  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -8.299  -2.396  -2.460  1.00  0.00           H  
ATOM    503  HB3 HIS A  33      -9.196  -1.777  -3.841  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.280   0.966  -2.766  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -6.506  -0.661  -1.911  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.817   2.933  -2.110  1.00  0.00           H  
ATOM    507  N   SER A  34     -11.715  -4.067  -1.502  1.00  0.00           N  
ATOM    508  CA  SER A  34     -12.280  -5.420  -1.633  1.00  0.00           C  
ATOM    509  C   SER A  34     -13.065  -5.614  -2.945  1.00  0.00           C  
ATOM    510  O   SER A  34     -13.556  -4.655  -3.544  1.00  0.00           O  
ATOM    511  CB  SER A  34     -13.164  -5.728  -0.418  1.00  0.00           C  
ATOM    512  OG  SER A  34     -13.581  -7.083  -0.434  1.00  0.00           O  
ATOM    513  H   SER A  34     -12.056  -3.482  -0.754  1.00  0.00           H  
ATOM    514  HA  SER A  34     -11.453  -6.133  -1.630  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -12.596  -5.540   0.493  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -14.038  -5.073  -0.429  1.00  0.00           H  
ATOM    517  HG  SER A  34     -14.083  -7.262   0.386  1.00  0.00           H  
ATOM    518  N   ASN A  35     -13.231  -6.869  -3.376  1.00  0.00           N  
ATOM    519  CA  ASN A  35     -13.800  -7.266  -4.676  1.00  0.00           C  
ATOM    520  C   ASN A  35     -15.302  -6.927  -4.866  1.00  0.00           C  
ATOM    521  O   ASN A  35     -15.866  -7.198  -5.927  1.00  0.00           O  
ATOM    522  CB  ASN A  35     -13.531  -8.771  -4.889  1.00  0.00           C  
ATOM    523  CG  ASN A  35     -12.062  -9.140  -5.058  1.00  0.00           C  
ATOM    524  OD1 ASN A  35     -11.175  -8.311  -5.210  1.00  0.00           O  
ATOM    525  ND2 ASN A  35     -11.754 -10.419  -5.053  1.00  0.00           N  
ATOM    526  H   ASN A  35     -12.880  -7.603  -2.776  1.00  0.00           H  
ATOM    527  HA  ASN A  35     -13.273  -6.713  -5.456  1.00  0.00           H  
ATOM    528  HB2 ASN A  35     -13.944  -9.333  -4.051  1.00  0.00           H  
ATOM    529  HB3 ASN A  35     -14.044  -9.103  -5.791  1.00  0.00           H  
ATOM    530 HD21 ASN A  35     -12.474 -11.116  -4.938  1.00  0.00           H  
ATOM    531 HD22 ASN A  35     -10.787 -10.680  -5.172  1.00  0.00           H  
ATOM    532  N   ILE A  36     -15.952  -6.328  -3.862  1.00  0.00           N  
ATOM    533  CA  ILE A  36     -17.333  -5.818  -3.922  1.00  0.00           C  
ATOM    534  C   ILE A  36     -17.489  -4.550  -4.792  1.00  0.00           C  
ATOM    535  O   ILE A  36     -18.601  -4.236  -5.233  1.00  0.00           O  
ATOM    536  CB  ILE A  36     -17.849  -5.625  -2.475  1.00  0.00           C  
ATOM    537  CG1 ILE A  36     -19.385  -5.467  -2.437  1.00  0.00           C  
ATOM    538  CG2 ILE A  36     -17.140  -4.454  -1.763  1.00  0.00           C  
ATOM    539  CD1 ILE A  36     -19.985  -5.574  -1.029  1.00  0.00           C  
ATOM    540  H   ILE A  36     -15.432  -6.156  -3.015  1.00  0.00           H  
ATOM    541  HA  ILE A  36     -17.938  -6.588  -4.395  1.00  0.00           H  
ATOM    542  HB  ILE A  36     -17.610  -6.537  -1.926  1.00  0.00           H  
ATOM    543 HG12 ILE A  36     -19.666  -4.501  -2.856  1.00  0.00           H  
ATOM    544 HG13 ILE A  36     -19.833  -6.251  -3.049  1.00  0.00           H  
ATOM    545 HG21 ILE A  36     -17.446  -3.502  -2.198  1.00  0.00           H  
ATOM    546 HG22 ILE A  36     -17.393  -4.453  -0.702  1.00  0.00           H  
ATOM    547 HG23 ILE A  36     -16.057  -4.549  -1.847  1.00  0.00           H  
ATOM    548 HD11 ILE A  36     -19.683  -6.515  -0.566  1.00  0.00           H  
ATOM    549 HD12 ILE A  36     -19.656  -4.740  -0.409  1.00  0.00           H  
ATOM    550 HD13 ILE A  36     -21.072  -5.547  -1.099  1.00  0.00           H  
ATOM    551  N   LEU A  37     -16.388  -3.835  -5.063  1.00  0.00           N  
ATOM    552  CA  LEU A  37     -16.352  -2.600  -5.872  1.00  0.00           C  
ATOM    553  C   LEU A  37     -16.579  -2.833  -7.383  1.00  0.00           C  
ATOM    554  O   LEU A  37     -16.234  -3.920  -7.906  1.00  0.00           O  
ATOM    555  CB  LEU A  37     -15.087  -1.780  -5.514  1.00  0.00           C  
ATOM    556  CG  LEU A  37     -13.725  -2.333  -5.988  1.00  0.00           C  
ATOM    557  CD1 LEU A  37     -13.372  -1.907  -7.415  1.00  0.00           C  
ATOM    558  CD2 LEU A  37     -12.620  -1.782  -5.084  1.00  0.00           C  
ATOM    559  OXT LEU A  37     -17.120  -1.913  -8.041  1.00  0.00           O  
ATOM    560  H   LEU A  37     -15.520  -4.188  -4.686  1.00  0.00           H  
ATOM    561  HA  LEU A  37     -17.206  -1.997  -5.556  1.00  0.00           H  
ATOM    562  HB2 LEU A  37     -15.204  -0.771  -5.911  1.00  0.00           H  
ATOM    563  HB3 LEU A  37     -15.066  -1.685  -4.428  1.00  0.00           H  
ATOM    564  HG  LEU A  37     -13.718  -3.420  -5.926  1.00  0.00           H  
ATOM    565 HD11 LEU A  37     -12.388  -2.292  -7.679  1.00  0.00           H  
ATOM    566 HD12 LEU A  37     -13.367  -0.821  -7.496  1.00  0.00           H  
ATOM    567 HD13 LEU A  37     -14.093  -2.313  -8.120  1.00  0.00           H  
ATOM    568 HD21 LEU A  37     -12.591  -0.694  -5.142  1.00  0.00           H  
ATOM    569 HD22 LEU A  37     -11.657  -2.192  -5.387  1.00  0.00           H  
ATOM    570 HD23 LEU A  37     -12.817  -2.082  -4.056  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.532   2.201  -1.519  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      16.200   4.061 -10.885  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.818   2.880 -11.692  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.772   2.035 -10.983  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.799   1.906  -9.758  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.399   4.653 -10.733  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.910   4.593 -11.362  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.559   3.768  -9.989  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.421   3.208 -12.651  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.698   2.259 -11.867  1.00  0.00           H  
ATOM     10  N   SER A   2      13.849   1.432 -11.739  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.667   0.711 -11.218  1.00  0.00           C  
ATOM     12  C   SER A   2      12.983  -0.549 -10.390  1.00  0.00           C  
ATOM     13  O   SER A   2      12.128  -1.025  -9.642  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.748   0.320 -12.384  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.431   1.457 -13.176  1.00  0.00           O  
ATOM     16  H   SER A   2      13.875   1.583 -12.740  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.108   1.390 -10.573  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.250  -0.426 -13.004  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.828  -0.115 -11.987  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.829   1.174 -13.893  1.00  0.00           H  
ATOM     21  N   SER A   3      14.205  -1.082 -10.491  1.00  0.00           N  
ATOM     22  CA  SER A   3      14.718  -2.207  -9.690  1.00  0.00           C  
ATOM     23  C   SER A   3      15.177  -1.818  -8.270  1.00  0.00           C  
ATOM     24  O   SER A   3      15.461  -2.702  -7.455  1.00  0.00           O  
ATOM     25  CB  SER A   3      15.869  -2.877 -10.453  1.00  0.00           C  
ATOM     26  OG  SER A   3      16.878  -1.929 -10.773  1.00  0.00           O  
ATOM     27  H   SER A   3      14.854  -0.662 -11.141  1.00  0.00           H  
ATOM     28  HA  SER A   3      13.924  -2.946  -9.576  1.00  0.00           H  
ATOM     29  HB2 SER A   3      16.293  -3.683  -9.849  1.00  0.00           H  
ATOM     30  HB3 SER A   3      15.476  -3.310 -11.376  1.00  0.00           H  
ATOM     31  HG  SER A   3      17.594  -2.391 -11.252  1.00  0.00           H  
ATOM     32  N   GLY A   4      15.254  -0.517  -7.957  1.00  0.00           N  
ATOM     33  CA  GLY A   4      15.644   0.013  -6.645  1.00  0.00           C  
ATOM     34  C   GLY A   4      14.536  -0.016  -5.579  1.00  0.00           C  
ATOM     35  O   GLY A   4      13.488  -0.648  -5.747  1.00  0.00           O  
ATOM     36  H   GLY A   4      15.013   0.153  -8.675  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      16.501  -0.545  -6.263  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      15.961   1.049  -6.773  1.00  0.00           H  
ATOM     39  N   SER A   5      14.770   0.702  -4.475  1.00  0.00           N  
ATOM     40  CA  SER A   5      13.830   0.899  -3.350  1.00  0.00           C  
ATOM     41  C   SER A   5      13.352  -0.390  -2.652  1.00  0.00           C  
ATOM     42  O   SER A   5      12.258  -0.433  -2.085  1.00  0.00           O  
ATOM     43  CB  SER A   5      12.664   1.820  -3.755  1.00  0.00           C  
ATOM     44  OG  SER A   5      13.152   3.049  -4.278  1.00  0.00           O  
ATOM     45  H   SER A   5      15.638   1.218  -4.435  1.00  0.00           H  
ATOM     46  HA  SER A   5      14.384   1.438  -2.582  1.00  0.00           H  
ATOM     47  HB2 SER A   5      12.048   1.321  -4.504  1.00  0.00           H  
ATOM     48  HB3 SER A   5      12.048   2.029  -2.879  1.00  0.00           H  
ATOM     49  HG  SER A   5      12.386   3.601  -4.532  1.00  0.00           H  
ATOM     50  N   SER A   6      14.166  -1.450  -2.656  1.00  0.00           N  
ATOM     51  CA  SER A   6      13.868  -2.717  -1.967  1.00  0.00           C  
ATOM     52  C   SER A   6      13.711  -2.515  -0.452  1.00  0.00           C  
ATOM     53  O   SER A   6      14.578  -1.925   0.200  1.00  0.00           O  
ATOM     54  CB  SER A   6      14.976  -3.747  -2.229  1.00  0.00           C  
ATOM     55  OG  SER A   6      15.193  -3.932  -3.622  1.00  0.00           O  
ATOM     56  H   SER A   6      15.040  -1.383  -3.159  1.00  0.00           H  
ATOM     57  HA  SER A   6      12.932  -3.116  -2.361  1.00  0.00           H  
ATOM     58  HB2 SER A   6      15.904  -3.401  -1.771  1.00  0.00           H  
ATOM     59  HB3 SER A   6      14.699  -4.700  -1.773  1.00  0.00           H  
ATOM     60  HG  SER A   6      14.402  -4.357  -4.007  1.00  0.00           H  
ATOM     61  N   GLY A   7      12.604  -3.002   0.117  1.00  0.00           N  
ATOM     62  CA  GLY A   7      12.274  -2.875   1.544  1.00  0.00           C  
ATOM     63  C   GLY A   7      11.781  -1.484   1.982  1.00  0.00           C  
ATOM     64  O   GLY A   7      11.641  -1.240   3.182  1.00  0.00           O  
ATOM     65  H   GLY A   7      11.916  -3.446  -0.481  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.489  -3.592   1.782  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      13.152  -3.127   2.141  1.00  0.00           H  
ATOM     68  N   HIS A   8      11.526  -0.571   1.040  1.00  0.00           N  
ATOM     69  CA  HIS A   8      10.997   0.776   1.292  1.00  0.00           C  
ATOM     70  C   HIS A   8       9.452   0.783   1.411  1.00  0.00           C  
ATOM     71  O   HIS A   8       8.797  -0.265   1.393  1.00  0.00           O  
ATOM     72  CB  HIS A   8      11.518   1.695   0.170  1.00  0.00           C  
ATOM     73  CG  HIS A   8      11.370   3.172   0.440  1.00  0.00           C  
ATOM     74  ND1 HIS A   8      11.999   3.894   1.430  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      10.562   4.042  -0.242  1.00  0.00           C  
ATOM     76  CE1 HIS A   8      11.583   5.170   1.348  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      10.696   5.308   0.345  1.00  0.00           N  
ATOM     78  H   HIS A   8      11.667  -0.837   0.074  1.00  0.00           H  
ATOM     79  HA  HIS A   8      11.397   1.149   2.235  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      12.581   1.498   0.015  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      10.991   1.453  -0.753  1.00  0.00           H  
ATOM     82  HD1 HIS A   8      12.684   3.544   2.090  1.00  0.00           H  
ATOM     83  HD2 HIS A   8       9.918   3.782  -1.072  1.00  0.00           H  
ATOM     84  HE1 HIS A   8      11.916   5.972   1.998  1.00  0.00           H  
ATOM     85  N   LEU A   9       8.859   1.975   1.536  1.00  0.00           N  
ATOM     86  CA  LEU A   9       7.415   2.197   1.422  1.00  0.00           C  
ATOM     87  C   LEU A   9       6.952   1.812   0.003  1.00  0.00           C  
ATOM     88  O   LEU A   9       7.503   2.301  -0.989  1.00  0.00           O  
ATOM     89  CB  LEU A   9       7.083   3.682   1.695  1.00  0.00           C  
ATOM     90  CG  LEU A   9       7.161   4.211   3.143  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       6.165   3.505   4.061  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       8.549   4.120   3.776  1.00  0.00           C  
ATOM     93  H   LEU A   9       9.452   2.791   1.570  1.00  0.00           H  
ATOM     94  HA  LEU A   9       6.890   1.568   2.139  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       7.729   4.304   1.073  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       6.063   3.860   1.351  1.00  0.00           H  
ATOM     97  HG  LEU A   9       6.885   5.266   3.113  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       6.157   3.996   5.034  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       6.453   2.466   4.193  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       5.166   3.567   3.629  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       9.282   4.586   3.118  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       8.823   3.081   3.958  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       8.548   4.651   4.728  1.00  0.00           H  
ATOM    104  N   TYR A  10       5.927   0.967  -0.097  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.293   0.548  -1.350  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.887   1.153  -1.467  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.156   1.230  -0.476  1.00  0.00           O  
ATOM    108  CB  TYR A  10       5.250  -0.987  -1.437  1.00  0.00           C  
ATOM    109  CG  TYR A  10       6.575  -1.738  -1.371  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       7.779  -1.179  -1.852  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       6.581  -3.051  -0.859  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       8.977  -1.920  -1.802  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       7.774  -3.801  -0.819  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.978  -3.234  -1.288  1.00  0.00           C  
ATOM    115  OH  TYR A  10      10.132  -3.957  -1.264  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.521   0.605   0.760  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.873   0.916  -2.196  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.614  -1.347  -0.627  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       4.764  -1.262  -2.375  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       7.796  -0.180  -2.263  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       5.655  -3.491  -0.513  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       9.898  -1.493  -2.168  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       7.772  -4.812  -0.439  1.00  0.00           H  
ATOM    124  HH  TYR A  10       9.987  -4.861  -0.940  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.507   1.586  -2.673  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.256   2.309  -2.936  1.00  0.00           C  
ATOM    127  C   TYR A  11       1.110   1.391  -3.392  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.324   0.405  -4.104  1.00  0.00           O  
ATOM    129  CB  TYR A  11       2.499   3.436  -3.951  1.00  0.00           C  
ATOM    130  CG  TYR A  11       3.181   4.660  -3.367  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       4.577   4.676  -3.171  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       2.409   5.780  -3.001  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       5.199   5.806  -2.604  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       3.028   6.913  -2.437  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       4.424   6.929  -2.236  1.00  0.00           C  
ATOM    136  OH  TYR A  11       5.015   8.026  -1.683  1.00  0.00           O  
ATOM    137  H   TYR A  11       4.132   1.440  -3.451  1.00  0.00           H  
ATOM    138  HA  TYR A  11       1.930   2.783  -2.012  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       3.086   3.054  -4.788  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       1.535   3.749  -4.358  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.175   3.820  -3.454  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       1.335   5.769  -3.137  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       6.269   5.815  -2.450  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       2.435   7.772  -2.150  1.00  0.00           H  
ATOM    145  HH  TYR A  11       5.978   7.922  -1.599  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.113   1.764  -3.007  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.369   1.115  -3.371  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.605   1.087  -4.897  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.141   1.951  -5.650  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.471   1.860  -2.605  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.117   1.162  -2.928  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.184   2.593  -2.428  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.342   0.085  -3.015  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.241   1.803  -1.537  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.446   2.912  -2.900  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.348   0.076  -5.351  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.744  -0.118  -6.751  1.00  0.00           C  
ATOM    158  C   SER A  13      -3.967   0.716  -7.167  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.240   0.828  -8.367  1.00  0.00           O  
ATOM    160  CB  SER A  13      -2.994  -1.608  -7.010  1.00  0.00           C  
ATOM    161  OG  SER A  13      -3.997  -2.115  -6.141  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.756  -0.543  -4.664  1.00  0.00           H  
ATOM    163  HA  SER A  13      -1.917   0.189  -7.391  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -3.301  -1.750  -8.048  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -2.065  -2.157  -6.846  1.00  0.00           H  
ATOM    166  HG  SER A  13      -4.101  -3.069  -6.318  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.701   1.307  -6.212  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -5.961   2.032  -6.463  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.039   3.445  -5.845  1.00  0.00           C  
ATOM    170  O   GLN A  14      -6.939   4.206  -6.215  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -7.154   1.172  -6.001  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.290  -0.145  -6.787  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -8.581  -0.913  -6.495  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -9.545  -0.422  -5.919  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -8.664  -2.163  -6.907  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.423   1.147  -5.249  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.074   2.186  -7.536  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -7.045   0.944  -4.941  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -8.068   1.751  -6.140  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -7.261   0.070  -7.856  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -6.446  -0.791  -6.548  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -7.888  -2.590  -7.390  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -9.522  -2.664  -6.743  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.122   3.824  -4.942  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.047   5.168  -4.347  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.597   5.610  -4.032  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.626   4.946  -4.406  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -5.996   5.237  -3.133  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.384   4.267  -1.732  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.390   3.171  -4.695  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.423   5.883  -5.081  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.108   6.281  -2.830  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -6.989   4.892  -3.436  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.448   6.767  -3.376  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.158   7.392  -3.047  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.519   6.867  -1.737  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.430   7.304  -1.355  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.350   8.919  -3.051  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -1.062   9.709  -3.098  1.00  0.00           C  
ATOM    200  ND1 HIS A  16      -0.546  10.498  -2.093  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -0.191   9.783  -4.153  1.00  0.00           C  
ATOM    202  CE1 HIS A  16       0.610  11.028  -2.526  1.00  0.00           C  
ATOM    203  NE2 HIS A  16       0.869  10.624  -3.783  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.289   7.249  -3.093  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.456   7.151  -3.848  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -2.935   9.199  -3.929  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -2.918   9.210  -2.166  1.00  0.00           H  
ATOM    208  HD1 HIS A  16      -0.951  10.644  -1.176  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -0.308   9.279  -5.105  1.00  0.00           H  
ATOM    210  HE1 HIS A  16       1.244  11.691  -1.944  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.172   5.932  -1.035  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.653   5.308   0.192  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.334   4.545  -0.040  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.124   3.957  -1.106  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.725   4.364   0.755  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.330   3.615   2.014  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.583   4.176   3.281  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.717   2.348   1.917  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.232   3.472   4.450  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.356   1.646   3.081  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.620   2.202   4.353  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -1.295   1.506   5.477  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.058   5.599  -1.395  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.466   6.092   0.927  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.627   4.943   0.959  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -2.972   3.630  -0.012  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -3.053   5.148   3.358  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.525   1.911   0.945  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.432   3.900   5.420  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -0.888   0.676   3.011  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -1.528   1.987   6.287  1.00  0.00           H  
ATOM    232  N   SER A  18       0.526   4.496   0.982  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.720   3.641   1.015  1.00  0.00           C  
ATOM    234  C   SER A  18       2.037   3.107   2.419  1.00  0.00           C  
ATOM    235  O   SER A  18       1.755   3.757   3.432  1.00  0.00           O  
ATOM    236  CB  SER A  18       2.939   4.371   0.433  1.00  0.00           C  
ATOM    237  OG  SER A  18       3.289   5.512   1.203  1.00  0.00           O  
ATOM    238  H   SER A  18       0.297   4.991   1.830  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.519   2.775   0.388  1.00  0.00           H  
ATOM    240  HB2 SER A  18       3.787   3.685   0.400  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.708   4.678  -0.586  1.00  0.00           H  
ATOM    242  HG  SER A  18       3.974   6.012   0.722  1.00  0.00           H  
ATOM    243  N   SER A  19       2.635   1.914   2.479  1.00  0.00           N  
ATOM    244  CA  SER A  19       3.144   1.284   3.710  1.00  0.00           C  
ATOM    245  C   SER A  19       4.377   0.412   3.439  1.00  0.00           C  
ATOM    246  O   SER A  19       4.658   0.045   2.296  1.00  0.00           O  
ATOM    247  CB  SER A  19       2.043   0.481   4.411  1.00  0.00           C  
ATOM    248  OG  SER A  19       1.550  -0.561   3.590  1.00  0.00           O  
ATOM    249  H   SER A  19       2.814   1.426   1.609  1.00  0.00           H  
ATOM    250  HA  SER A  19       3.455   2.070   4.398  1.00  0.00           H  
ATOM    251  HB2 SER A  19       2.435   0.056   5.336  1.00  0.00           H  
ATOM    252  HB3 SER A  19       1.226   1.156   4.666  1.00  0.00           H  
ATOM    253  HG  SER A  19       0.792  -0.965   4.046  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.157   0.105   4.480  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.378  -0.710   4.364  1.00  0.00           C  
ATOM    256  C   ILE A  20       6.037  -2.202   4.204  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.226  -2.736   4.959  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.358  -0.408   5.522  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       8.720  -1.087   5.259  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       6.793  -0.783   6.907  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       9.833  -0.635   6.212  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.881   0.414   5.402  1.00  0.00           H  
ATOM    263  HA  ILE A  20       6.882  -0.399   3.448  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.529   0.671   5.521  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       8.614  -2.170   5.338  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       9.038  -0.851   4.242  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       5.802  -0.352   7.048  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       6.728  -1.865   7.011  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       7.439  -0.391   7.693  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       9.936   0.452   6.176  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       9.615  -0.949   7.232  1.00  0.00           H  
ATOM    272 HD13 ILE A  20      10.776  -1.088   5.906  1.00  0.00           H  
ATOM    273  N   THR A  21       6.680  -2.853   3.227  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.459  -4.236   2.745  1.00  0.00           C  
ATOM    275  C   THR A  21       5.033  -4.589   2.272  1.00  0.00           C  
ATOM    276  O   THR A  21       4.016  -4.074   2.748  1.00  0.00           O  
ATOM    277  CB  THR A  21       7.079  -5.312   3.662  1.00  0.00           C  
ATOM    278  OG1 THR A  21       7.116  -6.534   2.956  1.00  0.00           O  
ATOM    279  CG2 THR A  21       6.360  -5.591   4.983  1.00  0.00           C  
ATOM    280  H   THR A  21       7.327  -2.299   2.684  1.00  0.00           H  
ATOM    281  HA  THR A  21       7.060  -4.292   1.839  1.00  0.00           H  
ATOM    282  HB  THR A  21       8.106  -5.022   3.884  1.00  0.00           H  
ATOM    283  HG1 THR A  21       7.698  -7.142   3.448  1.00  0.00           H  
ATOM    284 HG21 THR A  21       5.288  -5.696   4.824  1.00  0.00           H  
ATOM    285 HG22 THR A  21       6.547  -4.774   5.678  1.00  0.00           H  
ATOM    286 HG23 THR A  21       6.749  -6.505   5.434  1.00  0.00           H  
ATOM    287  N   LYS A  22       4.939  -5.523   1.313  1.00  0.00           N  
ATOM    288  CA  LYS A  22       3.668  -5.986   0.723  1.00  0.00           C  
ATOM    289  C   LYS A  22       2.762  -6.681   1.746  1.00  0.00           C  
ATOM    290  O   LYS A  22       1.542  -6.608   1.626  1.00  0.00           O  
ATOM    291  CB  LYS A  22       3.933  -6.901  -0.486  1.00  0.00           C  
ATOM    292  CG  LYS A  22       4.661  -6.171  -1.627  1.00  0.00           C  
ATOM    293  CD  LYS A  22       4.766  -7.006  -2.912  1.00  0.00           C  
ATOM    294  CE  LYS A  22       5.631  -8.261  -2.723  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       5.774  -9.022  -3.992  1.00  0.00           N  
ATOM    296  H   LYS A  22       5.798  -5.978   1.029  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.116  -5.115   0.369  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       4.516  -7.765  -0.164  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       2.972  -7.254  -0.866  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       4.117  -5.255  -1.862  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       5.666  -5.900  -1.305  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       3.765  -7.295  -3.236  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       5.210  -6.383  -3.689  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       6.617  -7.957  -2.360  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       5.174  -8.897  -1.959  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       6.344  -9.847  -3.861  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       6.212  -8.463  -4.710  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       4.875  -9.327  -4.342  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.343  -7.280   2.790  1.00  0.00           N  
ATOM    310  CA  ASN A  23       2.605  -7.909   3.892  1.00  0.00           C  
ATOM    311  C   ASN A  23       1.777  -6.902   4.721  1.00  0.00           C  
ATOM    312  O   ASN A  23       0.771  -7.290   5.317  1.00  0.00           O  
ATOM    313  CB  ASN A  23       3.608  -8.684   4.765  1.00  0.00           C  
ATOM    314  CG  ASN A  23       2.910  -9.506   5.837  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       2.691  -9.060   6.954  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       2.509 -10.718   5.529  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.353  -7.305   2.810  1.00  0.00           H  
ATOM    318  HA  ASN A  23       1.898  -8.622   3.465  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       4.199  -9.353   4.139  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       4.290  -7.987   5.255  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       2.685 -11.100   4.612  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       2.044 -11.263   6.239  1.00  0.00           H  
ATOM    323  N   CYS A  24       2.152  -5.615   4.737  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.332  -4.541   5.308  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.380  -3.945   4.256  1.00  0.00           C  
ATOM    326  O   CYS A  24      -0.806  -3.754   4.531  1.00  0.00           O  
ATOM    327  CB  CYS A  24       2.253  -3.478   5.918  1.00  0.00           C  
ATOM    328  SG  CYS A  24       1.301  -2.416   7.043  1.00  0.00           S  
ATOM    329  H   CYS A  24       2.991  -5.349   4.237  1.00  0.00           H  
ATOM    330  HA  CYS A  24       0.718  -4.948   6.111  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       3.052  -3.962   6.482  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       2.701  -2.875   5.126  1.00  0.00           H  
ATOM    333  HG  CYS A  24       0.365  -2.019   6.164  1.00  0.00           H  
ATOM    334  N   LEU A  25       0.864  -3.700   3.031  1.00  0.00           N  
ATOM    335  CA  LEU A  25       0.081  -3.090   1.952  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.151  -3.921   1.556  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.224  -3.366   1.312  1.00  0.00           O  
ATOM    338  CB  LEU A  25       1.018  -2.850   0.756  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.374  -2.074  -0.406  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.034  -0.653  -0.005  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       1.369  -1.995  -1.560  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.857  -3.800   2.881  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.266  -2.131   2.319  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.899  -2.302   1.098  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.344  -3.819   0.382  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.506  -2.608  -0.760  1.00  0.00           H  
ATOM    347 HD11 LEU A  25      -0.389  -0.113  -0.878  1.00  0.00           H  
ATOM    348 HD12 LEU A  25       0.818  -0.127   0.425  1.00  0.00           H  
ATOM    349 HD13 LEU A  25      -0.843  -0.689   0.723  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       1.699  -2.998  -1.836  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       2.231  -1.396  -1.270  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       0.885  -1.542  -2.423  1.00  0.00           H  
ATOM    353  N   LYS A  26      -1.042  -5.255   1.564  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.164  -6.172   1.307  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.320  -5.977   2.297  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.477  -6.103   1.905  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.622  -7.614   1.313  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -2.651  -8.712   0.991  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -3.341  -8.541  -0.372  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -4.132  -9.809  -0.715  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -4.820  -9.695  -2.027  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.122  -5.654   1.730  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.562  -5.950   0.315  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.817  -7.684   0.579  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -1.195  -7.827   2.294  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -2.125  -9.668   1.001  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -3.406  -8.741   1.776  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -4.018  -7.687  -0.339  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -2.583  -8.370  -1.139  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -3.437 -10.655  -0.735  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -4.864  -9.997   0.075  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -5.577  -9.014  -1.991  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -5.237 -10.576  -2.296  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -4.180  -9.424  -2.762  1.00  0.00           H  
ATOM    375  N   ARG A  27      -3.039  -5.588   3.547  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -4.055  -5.322   4.589  1.00  0.00           C  
ATOM    377  C   ARG A  27      -4.886  -4.079   4.253  1.00  0.00           C  
ATOM    378  O   ARG A  27      -6.108  -4.114   4.376  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.399  -5.177   5.976  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -2.382  -6.285   6.309  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -1.745  -6.061   7.684  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -0.553  -6.912   7.870  1.00  0.00           N  
ATOM    383  CZ  ARG A  27       0.057  -7.181   9.012  1.00  0.00           C  
ATOM    384  NH1 ARG A  27      -0.383  -6.735  10.155  1.00  0.00           N  
ATOM    385  NH2 ARG A  27       1.136  -7.906   9.033  1.00  0.00           N  
ATOM    386  H   ARG A  27      -2.066  -5.431   3.775  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -4.751  -6.164   4.619  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -2.889  -4.213   6.032  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -4.184  -5.180   6.734  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -2.875  -7.258   6.288  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -1.591  -6.276   5.563  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -1.444  -5.014   7.772  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -2.493  -6.275   8.451  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -0.118  -7.280   7.031  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -1.210  -6.164  10.176  1.00  0.00           H  
ATOM    396 HH12 ARG A  27       0.098  -6.954  11.011  1.00  0.00           H  
ATOM    397 HH21 ARG A  27       1.540  -8.264   8.172  1.00  0.00           H  
ATOM    398 HH22 ARG A  27       1.594  -8.107   9.905  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.251  -3.024   3.737  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -4.946  -1.855   3.184  1.00  0.00           C  
ATOM    401  C   HIS A  28      -5.839  -2.244   1.994  1.00  0.00           C  
ATOM    402  O   HIS A  28      -6.997  -1.833   1.935  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -3.919  -0.778   2.794  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.493   0.335   1.950  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -5.034   1.511   2.410  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.579   0.361   0.582  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.439   2.233   1.355  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -5.192   1.572   0.198  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.245  -3.071   3.658  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.599  -1.434   3.951  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.495  -0.352   3.704  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -3.103  -1.229   2.233  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -5.064   1.816   3.375  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.242  -0.431  -0.079  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -5.887   3.218   1.430  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.343  -3.078   1.072  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.123  -3.535  -0.095  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.320  -4.408   0.322  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.407  -4.247  -0.230  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.208  -4.222  -1.130  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -5.983  -4.717  -2.353  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -4.138  -3.252  -1.654  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.374  -3.368   1.158  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.549  -2.660  -0.579  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.713  -5.071  -0.662  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -5.290  -5.125  -3.091  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -6.674  -5.508  -2.068  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -6.535  -3.890  -2.802  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -3.490  -3.766  -2.365  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -4.608  -2.403  -2.152  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -3.517  -2.884  -0.841  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.170  -5.250   1.351  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.265  -6.025   1.964  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.329  -5.109   2.597  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.527  -5.337   2.414  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.684  -7.045   2.980  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.954  -8.183   2.229  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.773  -7.648   3.891  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -6.019  -9.018   3.115  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.234  -5.373   1.724  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.767  -6.592   1.185  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -6.968  -6.526   3.616  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.693  -8.846   1.784  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.358  -7.771   1.416  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -9.227  -6.877   4.514  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -9.547  -8.127   3.289  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -8.343  -8.387   4.567  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -6.582  -9.549   3.880  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -5.505  -9.753   2.498  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -5.279  -8.373   3.588  1.00  0.00           H  
ATOM    451  N   GLN A  31      -8.910  -4.076   3.337  1.00  0.00           N  
ATOM    452  CA  GLN A  31      -9.807  -3.241   4.150  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.482  -2.090   3.379  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.624  -1.744   3.689  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -9.018  -2.680   5.345  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -8.662  -3.767   6.377  1.00  0.00           C  
ATOM    457  CD  GLN A  31      -7.749  -3.267   7.499  1.00  0.00           C  
ATOM    458  OE1 GLN A  31      -7.401  -2.097   7.612  1.00  0.00           O  
ATOM    459  NE2 GLN A  31      -7.328  -4.139   8.391  1.00  0.00           N  
ATOM    460  H   GLN A  31      -7.910  -3.963   3.468  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.611  -3.865   4.544  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.107  -2.205   4.979  1.00  0.00           H  
ATOM    463  HB3 GLN A  31      -9.622  -1.922   5.845  1.00  0.00           H  
ATOM    464  HG2 GLN A  31      -9.583  -4.147   6.822  1.00  0.00           H  
ATOM    465  HG3 GLN A  31      -8.167  -4.603   5.882  1.00  0.00           H  
ATOM    466 HE21 GLN A  31      -7.604  -5.108   8.329  1.00  0.00           H  
ATOM    467 HE22 GLN A  31      -6.734  -3.812   9.138  1.00  0.00           H  
ATOM    468  N   LYS A  32      -9.791  -1.480   2.405  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.208  -0.227   1.738  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.653  -0.377   0.276  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.239   0.560  -0.267  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.076   0.816   1.858  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -8.577   1.094   3.290  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.678   1.594   4.239  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -9.078   1.922   5.611  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -10.112   2.423   6.555  1.00  0.00           N  
ATOM    477  H   LYS A  32      -8.844  -1.808   2.231  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -11.082   0.177   2.251  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.226   0.483   1.261  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.421   1.760   1.431  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -8.127   0.191   3.703  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -7.800   1.856   3.233  1.00  0.00           H  
ATOM    483  HD2 LYS A  32     -10.137   2.490   3.817  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.441   0.824   4.359  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -8.610   1.019   6.017  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -8.296   2.675   5.483  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -10.545   3.269   6.211  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      -9.708   2.637   7.457  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -10.841   1.740   6.702  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.393  -1.523  -0.358  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.651  -1.768  -1.784  1.00  0.00           C  
ATOM    492  C   HIS A  33     -11.390  -3.098  -2.037  1.00  0.00           C  
ATOM    493  O   HIS A  33     -11.614  -3.893  -1.121  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.320  -1.672  -2.553  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.679  -0.308  -2.460  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.206   0.874  -2.927  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.491  -0.001  -1.856  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.372   1.874  -2.607  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.284   1.392  -1.960  1.00  0.00           N  
ATOM    500  H   HIS A  33      -9.954  -2.265   0.168  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.307  -0.986  -2.173  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -8.628  -2.423  -2.173  1.00  0.00           H  
ATOM    503  HB3 HIS A  33      -9.493  -1.890  -3.607  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.074   0.978  -3.441  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -6.833  -0.716  -1.378  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.547   2.917  -2.852  1.00  0.00           H  
ATOM    507  N   SER A  34     -11.787  -3.341  -3.292  1.00  0.00           N  
ATOM    508  CA  SER A  34     -12.679  -4.435  -3.732  1.00  0.00           C  
ATOM    509  C   SER A  34     -12.032  -5.837  -3.767  1.00  0.00           C  
ATOM    510  O   SER A  34     -12.339  -6.659  -4.633  1.00  0.00           O  
ATOM    511  CB  SER A  34     -13.318  -4.079  -5.086  1.00  0.00           C  
ATOM    512  OG  SER A  34     -13.907  -2.786  -5.042  1.00  0.00           O  
ATOM    513  H   SER A  34     -11.592  -2.630  -3.984  1.00  0.00           H  
ATOM    514  HA  SER A  34     -13.493  -4.500  -3.008  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -12.551  -4.100  -5.862  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -14.087  -4.816  -5.327  1.00  0.00           H  
ATOM    517  HG  SER A  34     -14.325  -2.608  -5.908  1.00  0.00           H  
ATOM    518  N   ASN A  35     -11.129  -6.129  -2.825  1.00  0.00           N  
ATOM    519  CA  ASN A  35     -10.511  -7.446  -2.624  1.00  0.00           C  
ATOM    520  C   ASN A  35     -11.549  -8.508  -2.193  1.00  0.00           C  
ATOM    521  O   ASN A  35     -11.403  -9.691  -2.504  1.00  0.00           O  
ATOM    522  CB  ASN A  35      -9.417  -7.257  -1.559  1.00  0.00           C  
ATOM    523  CG  ASN A  35      -8.469  -8.435  -1.405  1.00  0.00           C  
ATOM    524  OD1 ASN A  35      -7.332  -8.403  -1.850  1.00  0.00           O  
ATOM    525  ND2 ASN A  35      -8.875  -9.500  -0.753  1.00  0.00           N  
ATOM    526  H   ASN A  35     -10.939  -5.411  -2.135  1.00  0.00           H  
ATOM    527  HA  ASN A  35     -10.052  -7.775  -3.559  1.00  0.00           H  
ATOM    528  HB2 ASN A  35      -8.816  -6.390  -1.825  1.00  0.00           H  
ATOM    529  HB3 ASN A  35      -9.891  -7.055  -0.599  1.00  0.00           H  
ATOM    530 HD21 ASN A  35      -9.823  -9.572  -0.424  1.00  0.00           H  
ATOM    531 HD22 ASN A  35      -8.243 -10.281  -0.671  1.00  0.00           H  
ATOM    532  N   ILE A  36     -12.600  -8.073  -1.488  1.00  0.00           N  
ATOM    533  CA  ILE A  36     -13.761  -8.870  -1.061  1.00  0.00           C  
ATOM    534  C   ILE A  36     -15.072  -8.230  -1.551  1.00  0.00           C  
ATOM    535  O   ILE A  36     -15.134  -7.015  -1.763  1.00  0.00           O  
ATOM    536  CB  ILE A  36     -13.760  -9.093   0.472  1.00  0.00           C  
ATOM    537  CG1 ILE A  36     -13.816  -7.766   1.268  1.00  0.00           C  
ATOM    538  CG2 ILE A  36     -12.544  -9.945   0.879  1.00  0.00           C  
ATOM    539  CD1 ILE A  36     -13.938  -7.955   2.785  1.00  0.00           C  
ATOM    540  H   ILE A  36     -12.643  -7.083  -1.296  1.00  0.00           H  
ATOM    541  HA  ILE A  36     -13.703  -9.853  -1.532  1.00  0.00           H  
ATOM    542  HB  ILE A  36     -14.655  -9.669   0.717  1.00  0.00           H  
ATOM    543 HG12 ILE A  36     -12.921  -7.175   1.065  1.00  0.00           H  
ATOM    544 HG13 ILE A  36     -14.682  -7.192   0.942  1.00  0.00           H  
ATOM    545 HG21 ILE A  36     -12.460 -10.813   0.225  1.00  0.00           H  
ATOM    546 HG22 ILE A  36     -11.630  -9.352   0.817  1.00  0.00           H  
ATOM    547 HG23 ILE A  36     -12.664 -10.304   1.901  1.00  0.00           H  
ATOM    548 HD11 ILE A  36     -13.029  -8.403   3.190  1.00  0.00           H  
ATOM    549 HD12 ILE A  36     -14.083  -6.983   3.258  1.00  0.00           H  
ATOM    550 HD13 ILE A  36     -14.794  -8.591   3.015  1.00  0.00           H  
ATOM    551  N   LEU A  37     -16.112  -9.055  -1.734  1.00  0.00           N  
ATOM    552  CA  LEU A  37     -17.447  -8.682  -2.241  1.00  0.00           C  
ATOM    553  C   LEU A  37     -18.571  -9.307  -1.393  1.00  0.00           C  
ATOM    554  O   LEU A  37     -18.503 -10.525  -1.097  1.00  0.00           O  
ATOM    555  CB  LEU A  37     -17.561  -9.080  -3.733  1.00  0.00           C  
ATOM    556  CG  LEU A  37     -16.625  -8.346  -4.714  1.00  0.00           C  
ATOM    557  CD1 LEU A  37     -16.783  -8.949  -6.109  1.00  0.00           C  
ATOM    558  CD2 LEU A  37     -16.940  -6.853  -4.808  1.00  0.00           C  
ATOM    559  OXT LEU A  37     -19.517  -8.571  -1.025  1.00  0.00           O  
ATOM    560  H   LEU A  37     -15.977 -10.030  -1.503  1.00  0.00           H  
ATOM    561  HA  LEU A  37     -17.575  -7.602  -2.156  1.00  0.00           H  
ATOM    562  HB2 LEU A  37     -17.374 -10.151  -3.818  1.00  0.00           H  
ATOM    563  HB3 LEU A  37     -18.588  -8.907  -4.056  1.00  0.00           H  
ATOM    564  HG  LEU A  37     -15.587  -8.474  -4.405  1.00  0.00           H  
ATOM    565 HD11 LEU A  37     -16.106  -8.452  -6.804  1.00  0.00           H  
ATOM    566 HD12 LEU A  37     -17.809  -8.831  -6.457  1.00  0.00           H  
ATOM    567 HD13 LEU A  37     -16.532 -10.010  -6.080  1.00  0.00           H  
ATOM    568 HD21 LEU A  37     -16.286  -6.384  -5.544  1.00  0.00           H  
ATOM    569 HD22 LEU A  37     -16.768  -6.375  -3.845  1.00  0.00           H  
ATOM    570 HD23 LEU A  37     -17.979  -6.705  -5.102  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.549   2.110  -1.601  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      18.607  -3.738  -2.376  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.202  -3.470  -1.998  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.750  -2.088  -2.445  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.262  -1.552  -3.432  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.716  -3.667  -3.375  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.876  -4.664  -2.085  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.220  -3.069  -1.937  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.552  -4.210  -2.466  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.096  -3.543  -0.915  1.00  0.00           H  
ATOM     10  N   SER A   2      15.798  -1.501  -1.715  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.173  -0.195  -2.006  1.00  0.00           C  
ATOM     12  C   SER A   2      15.260   0.771  -0.817  1.00  0.00           C  
ATOM     13  O   SER A   2      15.327   0.350   0.342  1.00  0.00           O  
ATOM     14  CB  SER A   2      13.705  -0.386  -2.414  1.00  0.00           C  
ATOM     15  OG  SER A   2      13.609  -1.173  -3.594  1.00  0.00           O  
ATOM     16  H   SER A   2      15.434  -2.014  -0.920  1.00  0.00           H  
ATOM     17  HA  SER A   2      15.686   0.276  -2.845  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.161  -0.872  -1.603  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.254   0.591  -2.600  1.00  0.00           H  
ATOM     20  HG  SER A   2      12.666  -1.254  -3.836  1.00  0.00           H  
ATOM     21  N   SER A   3      15.248   2.078  -1.096  1.00  0.00           N  
ATOM     22  CA  SER A   3      15.394   3.142  -0.089  1.00  0.00           C  
ATOM     23  C   SER A   3      14.212   3.226   0.890  1.00  0.00           C  
ATOM     24  O   SER A   3      13.056   2.994   0.519  1.00  0.00           O  
ATOM     25  CB  SER A   3      15.584   4.502  -0.773  1.00  0.00           C  
ATOM     26  OG  SER A   3      16.698   4.467  -1.655  1.00  0.00           O  
ATOM     27  H   SER A   3      15.218   2.364  -2.064  1.00  0.00           H  
ATOM     28  HA  SER A   3      16.295   2.939   0.491  1.00  0.00           H  
ATOM     29  HB2 SER A   3      14.681   4.755  -1.335  1.00  0.00           H  
ATOM     30  HB3 SER A   3      15.748   5.270  -0.013  1.00  0.00           H  
ATOM     31  HG  SER A   3      16.803   5.354  -2.056  1.00  0.00           H  
ATOM     32  N   GLY A   4      14.503   3.597   2.141  1.00  0.00           N  
ATOM     33  CA  GLY A   4      13.525   3.791   3.218  1.00  0.00           C  
ATOM     34  C   GLY A   4      14.180   3.956   4.597  1.00  0.00           C  
ATOM     35  O   GLY A   4      15.382   3.723   4.759  1.00  0.00           O  
ATOM     36  H   GLY A   4      15.474   3.746   2.379  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      12.932   4.682   3.008  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      12.848   2.939   3.260  1.00  0.00           H  
ATOM     39  N   SER A   5      13.398   4.373   5.597  1.00  0.00           N  
ATOM     40  CA  SER A   5      13.885   4.685   6.955  1.00  0.00           C  
ATOM     41  C   SER A   5      14.087   3.450   7.849  1.00  0.00           C  
ATOM     42  O   SER A   5      15.008   3.431   8.671  1.00  0.00           O  
ATOM     43  CB  SER A   5      12.931   5.679   7.627  1.00  0.00           C  
ATOM     44  OG  SER A   5      11.597   5.186   7.611  1.00  0.00           O  
ATOM     45  H   SER A   5      12.421   4.549   5.409  1.00  0.00           H  
ATOM     46  HA  SER A   5      14.854   5.179   6.871  1.00  0.00           H  
ATOM     47  HB2 SER A   5      13.251   5.854   8.655  1.00  0.00           H  
ATOM     48  HB3 SER A   5      12.969   6.626   7.084  1.00  0.00           H  
ATOM     49  HG  SER A   5      11.021   5.847   8.042  1.00  0.00           H  
ATOM     50  N   SER A   6      13.261   2.410   7.681  1.00  0.00           N  
ATOM     51  CA  SER A   6      13.300   1.152   8.456  1.00  0.00           C  
ATOM     52  C   SER A   6      13.162  -0.127   7.609  1.00  0.00           C  
ATOM     53  O   SER A   6      13.322  -1.237   8.126  1.00  0.00           O  
ATOM     54  CB  SER A   6      12.210   1.189   9.537  1.00  0.00           C  
ATOM     55  OG  SER A   6      10.920   1.295   8.951  1.00  0.00           O  
ATOM     56  H   SER A   6      12.462   2.562   7.082  1.00  0.00           H  
ATOM     57  HA  SER A   6      14.261   1.077   8.964  1.00  0.00           H  
ATOM     58  HB2 SER A   6      12.266   0.282  10.141  1.00  0.00           H  
ATOM     59  HB3 SER A   6      12.386   2.049  10.187  1.00  0.00           H  
ATOM     60  HG  SER A   6      10.265   1.361   9.672  1.00  0.00           H  
ATOM     61  N   GLY A   7      12.894   0.008   6.307  1.00  0.00           N  
ATOM     62  CA  GLY A   7      12.711  -1.087   5.348  1.00  0.00           C  
ATOM     63  C   GLY A   7      12.140  -0.584   4.017  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.073   0.624   3.782  1.00  0.00           O  
ATOM     65  H   GLY A   7      12.791   0.943   5.943  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      13.670  -1.567   5.155  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      12.033  -1.833   5.762  1.00  0.00           H  
ATOM     68  N   HIS A   8      11.731  -1.500   3.136  1.00  0.00           N  
ATOM     69  CA  HIS A   8      11.192  -1.161   1.813  1.00  0.00           C  
ATOM     70  C   HIS A   8       9.780  -0.549   1.890  1.00  0.00           C  
ATOM     71  O   HIS A   8       8.917  -1.033   2.631  1.00  0.00           O  
ATOM     72  CB  HIS A   8      11.177  -2.410   0.919  1.00  0.00           C  
ATOM     73  CG  HIS A   8      12.512  -3.032   0.590  1.00  0.00           C  
ATOM     74  ND1 HIS A   8      12.675  -4.225  -0.078  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      13.767  -2.558   0.871  1.00  0.00           C  
ATOM     76  CE1 HIS A   8      13.989  -4.470  -0.196  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      14.701  -3.473   0.362  1.00  0.00           N  
ATOM     78  H   HIS A   8      11.789  -2.476   3.389  1.00  0.00           H  
ATOM     79  HA  HIS A   8      11.848  -0.423   1.348  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      10.570  -3.172   1.409  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      10.690  -2.155  -0.023  1.00  0.00           H  
ATOM     82  HD1 HIS A   8      11.928  -4.825  -0.414  1.00  0.00           H  
ATOM     83  HD2 HIS A   8      13.995  -1.639   1.396  1.00  0.00           H  
ATOM     84  HE1 HIS A   8      14.414  -5.346  -0.673  1.00  0.00           H  
ATOM     85  N   LEU A   9       9.531   0.484   1.077  1.00  0.00           N  
ATOM     86  CA  LEU A   9       8.213   1.103   0.888  1.00  0.00           C  
ATOM     87  C   LEU A   9       7.511   0.542  -0.363  1.00  0.00           C  
ATOM     88  O   LEU A   9       8.145   0.290  -1.392  1.00  0.00           O  
ATOM     89  CB  LEU A   9       8.332   2.641   0.802  1.00  0.00           C  
ATOM     90  CG  LEU A   9       8.491   3.432   2.116  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       7.291   3.259   3.051  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       9.763   3.090   2.893  1.00  0.00           C  
ATOM     93  H   LEU A   9      10.283   0.820   0.493  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.581   0.858   1.740  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       9.162   2.895   0.140  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       7.428   3.020   0.322  1.00  0.00           H  
ATOM     97  HG  LEU A   9       8.547   4.487   1.849  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       7.254   2.242   3.436  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       6.370   3.476   2.511  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       7.380   3.950   3.889  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       9.706   2.079   3.292  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       9.883   3.790   3.720  1.00  0.00           H  
ATOM    103 HD23 LEU A   9      10.624   3.171   2.232  1.00  0.00           H  
ATOM    104  N   TYR A  10       6.188   0.396  -0.273  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.286  -0.089  -1.324  1.00  0.00           C  
ATOM    106  C   TYR A  10       4.044   0.815  -1.419  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.660   1.453  -0.435  1.00  0.00           O  
ATOM    108  CB  TYR A  10       4.903  -1.553  -1.045  1.00  0.00           C  
ATOM    109  CG  TYR A  10       6.079  -2.514  -0.992  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       6.766  -2.722   0.219  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       6.497  -3.182  -2.160  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       7.876  -3.587   0.262  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       7.607  -4.051  -2.120  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.305  -4.250  -0.909  1.00  0.00           C  
ATOM    115  OH  TYR A  10       9.388  -5.073  -0.861  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.757   0.631   0.615  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.800  -0.048  -2.285  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.357  -1.608  -0.103  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       4.232  -1.889  -1.836  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       6.452  -2.198   1.112  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       5.974  -3.021  -3.094  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       8.415  -3.740   1.180  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       7.933  -4.556  -3.019  1.00  0.00           H  
ATOM    124  HH  TYR A  10       9.569  -5.489  -1.721  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.406   0.868  -2.592  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.358   1.850  -2.910  1.00  0.00           C  
ATOM    127  C   TYR A  11       1.098   1.209  -3.514  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.192   0.268  -4.309  1.00  0.00           O  
ATOM    129  CB  TYR A  11       2.941   2.913  -3.856  1.00  0.00           C  
ATOM    130  CG  TYR A  11       4.273   3.483  -3.395  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       4.308   4.401  -2.329  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       5.477   3.045  -3.983  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       5.541   4.879  -1.846  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       6.713   3.521  -3.504  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       6.749   4.440  -2.431  1.00  0.00           C  
ATOM    136  OH  TYR A  11       7.937   4.906  -1.959  1.00  0.00           O  
ATOM    137  H   TYR A  11       3.733   0.281  -3.347  1.00  0.00           H  
ATOM    138  HA  TYR A  11       2.054   2.361  -1.997  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       3.070   2.471  -4.845  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       2.221   3.727  -3.954  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       3.382   4.728  -1.875  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       5.455   2.332  -4.798  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       5.570   5.582  -1.027  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       7.636   3.179  -3.952  1.00  0.00           H  
ATOM    145  HH  TYR A  11       8.695   4.551  -2.453  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.076   1.739  -3.157  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.378   1.270  -3.635  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.590   1.541  -5.140  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.055   2.498  -5.712  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.453   1.908  -2.744  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.106   1.200  -3.055  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.069   2.530  -2.522  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.424   0.191  -3.488  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.172   1.740  -1.703  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.459   2.987  -2.926  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.396   0.683  -5.771  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.808   0.787  -7.180  1.00  0.00           C  
ATOM    158  C   SER A  13      -4.205   1.408  -7.351  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.574   1.785  -8.466  1.00  0.00           O  
ATOM    160  CB  SER A  13      -2.757  -0.593  -7.849  1.00  0.00           C  
ATOM    161  OG  SER A  13      -1.431  -1.101  -7.860  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.793  -0.055  -5.208  1.00  0.00           H  
ATOM    163  HA  SER A  13      -2.110   1.431  -7.713  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -3.406  -1.283  -7.306  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -3.117  -0.509  -8.876  1.00  0.00           H  
ATOM    166  HG  SER A  13      -1.437  -1.968  -8.311  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.977   1.536  -6.263  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -6.353   2.062  -6.261  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.475   3.451  -5.598  1.00  0.00           C  
ATOM    170  O   GLN A  14      -7.460   4.154  -5.841  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -7.288   1.045  -5.581  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.649  -0.180  -6.443  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -6.490  -1.141  -6.697  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -6.014  -1.306  -7.811  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -5.995  -1.824  -5.685  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.590   1.232  -5.375  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.698   2.189  -7.288  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -6.844   0.711  -4.644  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -8.224   1.549  -5.338  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -8.438  -0.733  -5.934  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -8.045   0.165  -7.399  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -6.375  -1.709  -4.760  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -5.256  -2.483  -5.869  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.490   3.860  -4.787  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.396   5.184  -4.161  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.926   5.637  -3.980  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.996   5.012  -4.497  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -6.205   5.179  -2.848  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.425   4.155  -1.574  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.702   3.241  -4.651  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.863   5.913  -4.825  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.295   6.205  -2.482  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -7.218   4.831  -3.060  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.718   6.746  -3.265  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.404   7.365  -3.027  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.667   6.823  -1.779  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.644   7.382  -1.375  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.573   8.894  -2.993  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -3.184   9.465  -4.252  1.00  0.00           C  
ATOM    200  ND1 HIS A  16      -2.561   9.596  -5.474  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -4.461   9.938  -4.398  1.00  0.00           C  
ATOM    202  CE1 HIS A  16      -3.440  10.134  -6.337  1.00  0.00           C  
ATOM    203  NE2 HIS A  16      -4.618  10.361  -5.726  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.525   7.189  -2.856  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.763   7.132  -3.879  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -3.194   9.165  -2.139  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -1.595   9.359  -2.854  1.00  0.00           H  
ATOM    208  HD1 HIS A  16      -1.604   9.340  -5.694  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -5.213   9.974  -3.621  1.00  0.00           H  
ATOM    210  HE1 HIS A  16      -3.227  10.355  -7.379  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.175   5.760  -1.144  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.614   5.176   0.081  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.202   4.576  -0.100  1.00  0.00           C  
ATOM    214  O   TYR A  17       0.122   3.981  -1.136  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.596   4.129   0.624  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.116   3.357   1.839  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.140   3.953   3.115  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.649   2.037   1.687  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -1.692   3.231   4.240  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.222   1.307   2.811  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.227   1.905   4.088  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -0.788   1.195   5.164  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.027   5.354  -1.511  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.537   5.970   0.824  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.531   4.631   0.882  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -2.812   3.419  -0.170  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -2.502   4.967   3.233  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.638   1.574   0.710  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -1.702   3.690   5.217  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -0.897   0.284   2.707  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -0.846   1.705   5.989  1.00  0.00           H  
ATOM    232  N   SER A  18       0.610   4.691   0.958  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.986   4.181   1.071  1.00  0.00           C  
ATOM    234  C   SER A  18       2.134   3.307   2.323  1.00  0.00           C  
ATOM    235  O   SER A  18       1.606   3.653   3.384  1.00  0.00           O  
ATOM    236  CB  SER A  18       2.990   5.341   1.169  1.00  0.00           C  
ATOM    237  OG  SER A  18       2.832   6.272   0.111  1.00  0.00           O  
ATOM    238  H   SER A  18       0.236   5.146   1.778  1.00  0.00           H  
ATOM    239  HA  SER A  18       2.235   3.583   0.195  1.00  0.00           H  
ATOM    240  HB2 SER A  18       2.842   5.858   2.118  1.00  0.00           H  
ATOM    241  HB3 SER A  18       4.004   4.936   1.150  1.00  0.00           H  
ATOM    242  HG  SER A  18       3.421   7.033   0.277  1.00  0.00           H  
ATOM    243  N   SER A  19       2.878   2.202   2.226  1.00  0.00           N  
ATOM    244  CA  SER A  19       3.062   1.228   3.314  1.00  0.00           C  
ATOM    245  C   SER A  19       4.503   0.719   3.409  1.00  0.00           C  
ATOM    246  O   SER A  19       5.178   0.566   2.390  1.00  0.00           O  
ATOM    247  CB  SER A  19       2.128   0.033   3.099  1.00  0.00           C  
ATOM    248  OG  SER A  19       1.679  -0.469   4.341  1.00  0.00           O  
ATOM    249  H   SER A  19       3.294   1.980   1.327  1.00  0.00           H  
ATOM    250  HA  SER A  19       2.810   1.700   4.264  1.00  0.00           H  
ATOM    251  HB2 SER A  19       1.270   0.338   2.502  1.00  0.00           H  
ATOM    252  HB3 SER A  19       2.656  -0.753   2.555  1.00  0.00           H  
ATOM    253  HG  SER A  19       0.971   0.118   4.673  1.00  0.00           H  
ATOM    254  N   ILE A  20       4.968   0.418   4.623  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.269  -0.218   4.884  1.00  0.00           C  
ATOM    256  C   ILE A  20       6.072  -1.743   4.966  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.262  -2.229   5.759  1.00  0.00           O  
ATOM    258  CB  ILE A  20       6.956   0.468   6.090  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       8.488   0.273   6.148  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       6.285   0.179   7.446  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       9.008  -1.136   6.452  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.336   0.516   5.406  1.00  0.00           H  
ATOM    263  HA  ILE A  20       6.911  -0.026   4.023  1.00  0.00           H  
ATOM    264  HB  ILE A  20       6.829   1.541   5.927  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       8.919   0.598   5.201  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       8.876   0.940   6.919  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       5.232   0.452   7.409  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       6.368  -0.875   7.707  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       6.767   0.770   8.226  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       8.497  -1.564   7.314  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       8.878  -1.779   5.587  1.00  0.00           H  
ATOM    272 HD13 ILE A  20      10.070  -1.078   6.681  1.00  0.00           H  
ATOM    273  N   THR A  21       6.794  -2.483   4.116  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.617  -3.925   3.826  1.00  0.00           C  
ATOM    275  C   THR A  21       5.277  -4.246   3.132  1.00  0.00           C  
ATOM    276  O   THR A  21       4.214  -3.724   3.476  1.00  0.00           O  
ATOM    277  CB  THR A  21       6.885  -4.828   5.049  1.00  0.00           C  
ATOM    278  OG1 THR A  21       8.084  -4.440   5.695  1.00  0.00           O  
ATOM    279  CG2 THR A  21       7.097  -6.295   4.655  1.00  0.00           C  
ATOM    280  H   THR A  21       7.488  -1.990   3.563  1.00  0.00           H  
ATOM    281  HA  THR A  21       7.398  -4.174   3.112  1.00  0.00           H  
ATOM    282  HB  THR A  21       6.056  -4.756   5.752  1.00  0.00           H  
ATOM    283  HG1 THR A  21       8.157  -4.959   6.514  1.00  0.00           H  
ATOM    284 HG21 THR A  21       6.202  -6.695   4.184  1.00  0.00           H  
ATOM    285 HG22 THR A  21       7.301  -6.887   5.547  1.00  0.00           H  
ATOM    286 HG23 THR A  21       7.938  -6.383   3.966  1.00  0.00           H  
ATOM    287  N   LYS A  22       5.310  -5.113   2.108  1.00  0.00           N  
ATOM    288  CA  LYS A  22       4.167  -5.353   1.203  1.00  0.00           C  
ATOM    289  C   LYS A  22       2.988  -6.092   1.854  1.00  0.00           C  
ATOM    290  O   LYS A  22       1.854  -5.929   1.413  1.00  0.00           O  
ATOM    291  CB  LYS A  22       4.681  -6.047  -0.071  1.00  0.00           C  
ATOM    292  CG  LYS A  22       3.662  -6.032  -1.219  1.00  0.00           C  
ATOM    293  CD  LYS A  22       4.278  -6.595  -2.507  1.00  0.00           C  
ATOM    294  CE  LYS A  22       3.252  -6.559  -3.645  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       3.818  -7.103  -4.909  1.00  0.00           N  
ATOM    296  H   LYS A  22       6.203  -5.516   1.854  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.776  -4.377   0.905  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       5.573  -5.521  -0.412  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       4.956  -7.079   0.159  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       2.794  -6.634  -0.951  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       3.340  -5.005  -1.398  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       5.148  -5.995  -2.782  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       4.596  -7.625  -2.333  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       2.375  -7.144  -3.347  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       2.928  -5.524  -3.797  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       4.108  -8.064  -4.798  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       4.620  -6.568  -5.213  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       3.135  -7.075  -5.655  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.204  -6.837   2.940  1.00  0.00           N  
ATOM    310  CA  ASN A  23       2.121  -7.474   3.704  1.00  0.00           C  
ATOM    311  C   ASN A  23       1.134  -6.450   4.306  1.00  0.00           C  
ATOM    312  O   ASN A  23      -0.079  -6.659   4.252  1.00  0.00           O  
ATOM    313  CB  ASN A  23       2.709  -8.433   4.761  1.00  0.00           C  
ATOM    314  CG  ASN A  23       3.548  -7.785   5.859  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       4.034  -6.669   5.746  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       3.770  -8.480   6.949  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.149  -6.909   3.283  1.00  0.00           H  
ATOM    318  HA  ASN A  23       1.539  -8.083   3.009  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       1.881  -8.961   5.236  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       3.327  -9.181   4.263  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       3.392  -9.409   7.053  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       4.328  -8.057   7.675  1.00  0.00           H  
ATOM    323  N   CYS A  24       1.622  -5.304   4.791  1.00  0.00           N  
ATOM    324  CA  CYS A  24       0.783  -4.199   5.264  1.00  0.00           C  
ATOM    325  C   CYS A  24      -0.015  -3.555   4.115  1.00  0.00           C  
ATOM    326  O   CYS A  24      -1.197  -3.244   4.283  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.674  -3.182   5.989  1.00  0.00           C  
ATOM    328  SG  CYS A  24       2.374  -3.920   7.495  1.00  0.00           S  
ATOM    329  H   CYS A  24       2.628  -5.202   4.863  1.00  0.00           H  
ATOM    330  HA  CYS A  24       0.057  -4.586   5.980  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       2.481  -2.858   5.327  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       1.079  -2.308   6.262  1.00  0.00           H  
ATOM    333  HG  CYS A  24       3.182  -2.894   7.807  1.00  0.00           H  
ATOM    334  N   LEU A  25       0.576  -3.448   2.916  1.00  0.00           N  
ATOM    335  CA  LEU A  25      -0.121  -3.011   1.711  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.226  -3.996   1.282  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.330  -3.567   0.955  1.00  0.00           O  
ATOM    338  CB  LEU A  25       0.893  -2.755   0.583  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.245  -2.249  -0.721  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.452  -0.901  -0.537  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       1.320  -2.099  -1.790  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.555  -3.652   2.842  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.587  -2.070   1.968  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.627  -2.021   0.919  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.420  -3.681   0.360  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.479  -2.981  -1.078  1.00  0.00           H  
ATOM    347 HD11 LEU A  25      -1.291  -0.999   0.150  1.00  0.00           H  
ATOM    348 HD12 LEU A  25      -0.846  -0.569  -1.493  1.00  0.00           H  
ATOM    349 HD13 LEU A  25       0.251  -0.159  -0.158  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       1.873  -3.033  -1.899  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       2.001  -1.299  -1.510  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       0.850  -1.859  -2.743  1.00  0.00           H  
ATOM    353  N   LYS A  26      -0.977  -5.312   1.335  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.008  -6.331   1.063  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.185  -6.210   2.036  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.332  -6.231   1.591  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.402  -7.747   1.091  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -0.471  -8.064  -0.096  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -1.131  -8.060  -1.486  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.282  -9.071  -1.592  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -2.825  -9.143  -2.975  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.030  -5.610   1.558  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.432  -6.145   0.077  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.839  -7.877   2.015  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -2.210  -8.481   1.106  1.00  0.00           H  
ATOM    366  HG2 LYS A  26       0.347  -7.345  -0.110  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -0.034  -9.050   0.071  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -1.496  -7.058  -1.718  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -0.366  -8.314  -2.221  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -1.912 -10.055  -1.288  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -3.076  -8.783  -0.897  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -3.183  -8.249  -3.280  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -3.583  -9.811  -3.034  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -2.116  -9.435  -3.633  1.00  0.00           H  
ATOM    375  N   ARG A  27      -2.933  -5.984   3.332  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -3.995  -5.716   4.326  1.00  0.00           C  
ATOM    377  C   ARG A  27      -4.765  -4.422   4.034  1.00  0.00           C  
ATOM    378  O   ARG A  27      -5.988  -4.437   4.133  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.418  -5.722   5.755  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -2.922  -7.099   6.232  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -4.049  -8.132   6.378  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -3.539  -9.412   6.908  1.00  0.00           N  
ATOM    383  CZ  ARG A  27      -4.234 -10.518   7.109  1.00  0.00           C  
ATOM    384  NH1 ARG A  27      -5.511 -10.594   6.854  1.00  0.00           N  
ATOM    385  NH2 ARG A  27      -3.652 -11.585   7.575  1.00  0.00           N  
ATOM    386  H   ARG A  27      -1.964  -6.001   3.632  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -4.743  -6.506   4.247  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -2.589  -5.016   5.809  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -4.188  -5.379   6.449  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -2.178  -7.486   5.537  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -2.444  -6.969   7.204  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -4.806  -7.733   7.056  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -4.503  -8.307   5.401  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -2.559  -9.453   7.139  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -5.989  -9.784   6.503  1.00  0.00           H  
ATOM    396 HH12 ARG A  27      -6.015 -11.449   7.018  1.00  0.00           H  
ATOM    397 HH21 ARG A  27      -2.667 -11.576   7.788  1.00  0.00           H  
ATOM    398 HH22 ARG A  27      -4.182 -12.427   7.728  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.105  -3.351   3.583  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -4.790  -2.148   3.083  1.00  0.00           C  
ATOM    401  C   HIS A  28      -5.721  -2.471   1.902  1.00  0.00           C  
ATOM    402  O   HIS A  28      -6.886  -2.082   1.922  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -3.769  -1.058   2.711  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.351   0.077   1.900  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -4.894   1.237   2.395  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.446   0.142   0.534  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.313   1.986   1.365  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -5.068   1.362   0.186  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.093  -3.381   3.570  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.421  -1.751   3.881  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.338  -0.657   3.629  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -2.955  -1.493   2.137  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -4.923   1.511   3.370  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.108  -0.624  -0.155  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -5.772   2.964   1.475  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.253  -3.216   0.895  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.072  -3.580  -0.279  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.269  -4.462   0.114  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.372  -4.246  -0.385  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.206  -4.220  -1.383  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -6.041  -4.690  -2.581  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -4.185  -3.214  -1.935  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.278  -3.504   0.921  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.497  -2.664  -0.687  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.672  -5.079  -0.973  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -6.641  -3.864  -2.964  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -5.385  -5.055  -3.372  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -6.699  -5.508  -2.286  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -3.559  -3.695  -2.687  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -4.695  -2.364  -2.386  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -3.535  -2.850  -1.142  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.086  -5.393   1.057  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.157  -6.249   1.602  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.214  -5.427   2.369  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.412  -5.681   2.227  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.527  -7.362   2.481  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.761  -8.373   1.594  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.575  -8.112   3.327  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -5.776  -9.263   2.365  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.140  -5.540   1.395  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.675  -6.730   0.770  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -6.823  -6.892   3.167  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.475  -9.009   1.073  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.191  -7.843   0.833  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -9.049  -7.438   4.041  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -9.339  -8.546   2.680  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -8.105  -8.908   3.903  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -6.307  -9.928   3.046  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -5.213  -9.873   1.657  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -5.077  -8.646   2.930  1.00  0.00           H  
ATOM    451  N   GLN A  31      -8.791  -4.446   3.175  1.00  0.00           N  
ATOM    452  CA  GLN A  31      -9.669  -3.725   4.110  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.309  -2.447   3.534  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.429  -2.104   3.924  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -8.873  -3.380   5.382  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -8.504  -4.627   6.207  1.00  0.00           C  
ATOM    457  CD  GLN A  31      -7.610  -4.321   7.411  1.00  0.00           C  
ATOM    458  OE1 GLN A  31      -7.216  -3.193   7.687  1.00  0.00           O  
ATOM    459  NE2 GLN A  31      -7.255  -5.321   8.190  1.00  0.00           N  
ATOM    460  H   GLN A  31      -7.790  -4.306   3.266  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.491  -4.378   4.405  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -7.968  -2.839   5.098  1.00  0.00           H  
ATOM    463  HB3 GLN A  31      -9.476  -2.723   6.011  1.00  0.00           H  
ATOM    464  HG2 GLN A  31      -9.420  -5.096   6.564  1.00  0.00           H  
ATOM    465  HG3 GLN A  31      -7.986  -5.350   5.579  1.00  0.00           H  
ATOM    466 HE21 GLN A  31      -7.585  -6.256   8.001  1.00  0.00           H  
ATOM    467 HE22 GLN A  31      -6.679  -5.121   8.993  1.00  0.00           H  
ATOM    468  N   LYS A  32      -9.620  -1.731   2.634  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.000  -0.377   2.171  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.552  -0.307   0.740  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.117   0.723   0.372  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.807   0.586   2.351  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -8.201   0.628   3.769  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.208   1.035   4.856  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -8.507   1.114   6.218  1.00  0.00           C  
ATOM    476  NZ  LYS A  32      -9.450   1.515   7.295  1.00  0.00           N  
ATOM    477  H   LYS A  32      -8.696  -2.070   2.378  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -10.814  -0.006   2.795  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.018   0.309   1.650  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.130   1.596   2.090  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -7.777  -0.346   4.015  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -7.387   1.355   3.765  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -9.632   2.008   4.605  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.009   0.297   4.912  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -8.071   0.137   6.448  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -7.689   1.838   6.151  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32      -8.980   1.565   8.189  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -10.209   0.855   7.387  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32      -9.851   2.426   7.113  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.426  -1.376  -0.051  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.926  -1.451  -1.433  1.00  0.00           C  
ATOM    492  C   HIS A  33     -11.809  -2.693  -1.668  1.00  0.00           C  
ATOM    493  O   HIS A  33     -11.629  -3.734  -1.030  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.746  -1.379  -2.418  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.928  -0.114  -2.293  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.393   1.174  -2.423  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.595  -0.025  -1.998  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.378   2.020  -2.205  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.235   1.340  -1.946  1.00  0.00           N  
ATOM    500  H   HIS A  33      -9.965  -2.192   0.323  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.560  -0.585  -1.627  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -9.097  -2.241  -2.260  1.00  0.00           H  
ATOM    503  HB3 HIS A  33     -10.131  -1.434  -3.438  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.352   1.450  -2.609  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -6.939  -0.867  -1.835  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.473   3.102  -2.229  1.00  0.00           H  
ATOM    507  N   SER A  34     -12.779  -2.576  -2.583  1.00  0.00           N  
ATOM    508  CA  SER A  34     -13.712  -3.657  -2.962  1.00  0.00           C  
ATOM    509  C   SER A  34     -14.288  -3.455  -4.374  1.00  0.00           C  
ATOM    510  O   SER A  34     -14.269  -4.377  -5.195  1.00  0.00           O  
ATOM    511  CB  SER A  34     -14.853  -3.729  -1.936  1.00  0.00           C  
ATOM    512  OG  SER A  34     -15.722  -4.815  -2.218  1.00  0.00           O  
ATOM    513  H   SER A  34     -12.847  -1.699  -3.078  1.00  0.00           H  
ATOM    514  HA  SER A  34     -13.181  -4.610  -2.951  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -14.428  -3.865  -0.939  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -15.418  -2.796  -1.948  1.00  0.00           H  
ATOM    517  HG  SER A  34     -16.414  -4.844  -1.528  1.00  0.00           H  
ATOM    518  N   ASN A  35     -14.736  -2.232  -4.686  1.00  0.00           N  
ATOM    519  CA  ASN A  35     -15.204  -1.805  -6.010  1.00  0.00           C  
ATOM    520  C   ASN A  35     -14.658  -0.401  -6.345  1.00  0.00           C  
ATOM    521  O   ASN A  35     -14.491   0.429  -5.448  1.00  0.00           O  
ATOM    522  CB  ASN A  35     -16.746  -1.860  -6.026  1.00  0.00           C  
ATOM    523  CG  ASN A  35     -17.353  -1.680  -7.411  1.00  0.00           C  
ATOM    524  OD1 ASN A  35     -16.706  -1.830  -8.438  1.00  0.00           O  
ATOM    525  ND2 ASN A  35     -18.627  -1.368  -7.486  1.00  0.00           N  
ATOM    526  H   ASN A  35     -14.740  -1.529  -3.963  1.00  0.00           H  
ATOM    527  HA  ASN A  35     -14.821  -2.498  -6.763  1.00  0.00           H  
ATOM    528  HB2 ASN A  35     -17.077  -2.827  -5.650  1.00  0.00           H  
ATOM    529  HB3 ASN A  35     -17.137  -1.088  -5.363  1.00  0.00           H  
ATOM    530 HD21 ASN A  35     -19.174  -1.254  -6.645  1.00  0.00           H  
ATOM    531 HD22 ASN A  35     -19.040  -1.255  -8.399  1.00  0.00           H  
ATOM    532  N   ILE A  36     -14.372  -0.139  -7.625  1.00  0.00           N  
ATOM    533  CA  ILE A  36     -13.709   1.077  -8.134  1.00  0.00           C  
ATOM    534  C   ILE A  36     -14.506   1.651  -9.323  1.00  0.00           C  
ATOM    535  O   ILE A  36     -15.021   0.897 -10.158  1.00  0.00           O  
ATOM    536  CB  ILE A  36     -12.240   0.765  -8.519  1.00  0.00           C  
ATOM    537  CG1 ILE A  36     -11.404   0.147  -7.370  1.00  0.00           C  
ATOM    538  CG2 ILE A  36     -11.510   2.005  -9.068  1.00  0.00           C  
ATOM    539  CD1 ILE A  36     -11.139   1.062  -6.165  1.00  0.00           C  
ATOM    540  H   ILE A  36     -14.634  -0.838  -8.310  1.00  0.00           H  
ATOM    541  HA  ILE A  36     -13.700   1.836  -7.352  1.00  0.00           H  
ATOM    542  HB  ILE A  36     -12.263   0.025  -9.324  1.00  0.00           H  
ATOM    543 HG12 ILE A  36     -11.890  -0.761  -7.015  1.00  0.00           H  
ATOM    544 HG13 ILE A  36     -10.440  -0.162  -7.777  1.00  0.00           H  
ATOM    545 HG21 ILE A  36     -10.459   1.772  -9.243  1.00  0.00           H  
ATOM    546 HG22 ILE A  36     -11.945   2.309 -10.020  1.00  0.00           H  
ATOM    547 HG23 ILE A  36     -11.579   2.835  -8.363  1.00  0.00           H  
ATOM    548 HD11 ILE A  36     -10.632   0.492  -5.386  1.00  0.00           H  
ATOM    549 HD12 ILE A  36     -10.499   1.895  -6.456  1.00  0.00           H  
ATOM    550 HD13 ILE A  36     -12.072   1.450  -5.762  1.00  0.00           H  
ATOM    551  N   LEU A  37     -14.616   2.985  -9.392  1.00  0.00           N  
ATOM    552  CA  LEU A  37     -15.368   3.733 -10.417  1.00  0.00           C  
ATOM    553  C   LEU A  37     -14.761   3.663 -11.839  1.00  0.00           C  
ATOM    554  O   LEU A  37     -13.519   3.616 -11.984  1.00  0.00           O  
ATOM    555  CB  LEU A  37     -15.636   5.178  -9.925  1.00  0.00           C  
ATOM    556  CG  LEU A  37     -14.477   6.193 -10.016  1.00  0.00           C  
ATOM    557  CD1 LEU A  37     -14.995   7.568  -9.593  1.00  0.00           C  
ATOM    558  CD2 LEU A  37     -13.289   5.849  -9.114  1.00  0.00           C  
ATOM    559  OXT LEU A  37     -15.553   3.673 -12.811  1.00  0.00           O  
ATOM    560  H   LEU A  37     -14.137   3.527  -8.688  1.00  0.00           H  
ATOM    561  HA  LEU A  37     -16.341   3.247 -10.502  1.00  0.00           H  
ATOM    562  HB2 LEU A  37     -16.449   5.571 -10.537  1.00  0.00           H  
ATOM    563  HB3 LEU A  37     -16.001   5.146  -8.897  1.00  0.00           H  
ATOM    564  HG  LEU A  37     -14.132   6.265 -11.047  1.00  0.00           H  
ATOM    565 HD11 LEU A  37     -14.201   8.309  -9.690  1.00  0.00           H  
ATOM    566 HD12 LEU A  37     -15.338   7.541  -8.558  1.00  0.00           H  
ATOM    567 HD13 LEU A  37     -15.822   7.864 -10.238  1.00  0.00           H  
ATOM    568 HD21 LEU A  37     -13.626   5.701  -8.087  1.00  0.00           H  
ATOM    569 HD22 LEU A  37     -12.562   6.659  -9.140  1.00  0.00           H  
ATOM    570 HD23 LEU A  37     -12.801   4.948  -9.480  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.481   1.988  -1.574  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      18.656  17.788   3.047  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.681  17.067   2.200  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.635  16.344   3.035  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.293  16.787   4.133  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.326  18.273   2.471  1.00  0.00           H  
ATOM      6  H2  GLY A   1      19.149  17.140   3.643  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.180  18.460   3.627  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.169  17.777   1.548  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.206  16.338   1.582  1.00  0.00           H  
ATOM     10  N   SER A   2      16.112  15.226   2.523  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.080  14.406   3.185  1.00  0.00           C  
ATOM     12  C   SER A   2      15.580  13.728   4.472  1.00  0.00           C  
ATOM     13  O   SER A   2      16.768  13.420   4.607  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.549  13.337   2.221  1.00  0.00           C  
ATOM     15  OG  SER A   2      14.051  13.939   1.033  1.00  0.00           O  
ATOM     16  H   SER A   2      16.403  14.935   1.599  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.245  15.054   3.452  1.00  0.00           H  
ATOM     18  HB2 SER A   2      15.355  12.645   1.967  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.748  12.777   2.707  1.00  0.00           H  
ATOM     20  HG  SER A   2      13.709  13.233   0.451  1.00  0.00           H  
ATOM     21  N   SER A   3      14.667  13.471   5.416  1.00  0.00           N  
ATOM     22  CA  SER A   3      14.943  12.820   6.708  1.00  0.00           C  
ATOM     23  C   SER A   3      13.742  11.995   7.207  1.00  0.00           C  
ATOM     24  O   SER A   3      12.611  12.176   6.739  1.00  0.00           O  
ATOM     25  CB  SER A   3      15.335  13.887   7.740  1.00  0.00           C  
ATOM     26  OG  SER A   3      15.892  13.285   8.900  1.00  0.00           O  
ATOM     27  H   SER A   3      13.706  13.725   5.229  1.00  0.00           H  
ATOM     28  HA  SER A   3      15.786  12.137   6.590  1.00  0.00           H  
ATOM     29  HB2 SER A   3      16.080  14.552   7.301  1.00  0.00           H  
ATOM     30  HB3 SER A   3      14.456  14.476   8.010  1.00  0.00           H  
ATOM     31  HG  SER A   3      16.154  13.997   9.519  1.00  0.00           H  
ATOM     32  N   GLY A   4      13.978  11.093   8.163  1.00  0.00           N  
ATOM     33  CA  GLY A   4      12.973  10.186   8.737  1.00  0.00           C  
ATOM     34  C   GLY A   4      12.621   8.974   7.857  1.00  0.00           C  
ATOM     35  O   GLY A   4      13.174   8.786   6.768  1.00  0.00           O  
ATOM     36  H   GLY A   4      14.919  11.046   8.529  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      13.342   9.813   9.693  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      12.057  10.742   8.936  1.00  0.00           H  
ATOM     39  N   SER A   5      11.681   8.156   8.346  1.00  0.00           N  
ATOM     40  CA  SER A   5      11.278   6.845   7.796  1.00  0.00           C  
ATOM     41  C   SER A   5      12.401   5.783   7.759  1.00  0.00           C  
ATOM     42  O   SER A   5      13.573   6.067   8.023  1.00  0.00           O  
ATOM     43  CB  SER A   5      10.582   7.025   6.438  1.00  0.00           C  
ATOM     44  OG  SER A   5       9.791   5.885   6.133  1.00  0.00           O  
ATOM     45  H   SER A   5      11.268   8.417   9.232  1.00  0.00           H  
ATOM     46  HA  SER A   5      10.520   6.449   8.473  1.00  0.00           H  
ATOM     47  HB2 SER A   5       9.929   7.899   6.484  1.00  0.00           H  
ATOM     48  HB3 SER A   5      11.327   7.181   5.657  1.00  0.00           H  
ATOM     49  HG  SER A   5       9.326   6.056   5.292  1.00  0.00           H  
ATOM     50  N   SER A   6      12.033   4.526   7.484  1.00  0.00           N  
ATOM     51  CA  SER A   6      12.939   3.370   7.400  1.00  0.00           C  
ATOM     52  C   SER A   6      12.350   2.243   6.534  1.00  0.00           C  
ATOM     53  O   SER A   6      11.129   2.074   6.468  1.00  0.00           O  
ATOM     54  CB  SER A   6      13.238   2.837   8.809  1.00  0.00           C  
ATOM     55  OG  SER A   6      14.282   1.878   8.767  1.00  0.00           O  
ATOM     56  H   SER A   6      11.062   4.376   7.233  1.00  0.00           H  
ATOM     57  HA  SER A   6      13.880   3.691   6.949  1.00  0.00           H  
ATOM     58  HB2 SER A   6      13.546   3.664   9.449  1.00  0.00           H  
ATOM     59  HB3 SER A   6      12.335   2.387   9.228  1.00  0.00           H  
ATOM     60  HG  SER A   6      14.469   1.584   9.680  1.00  0.00           H  
ATOM     61  N   GLY A   7      13.216   1.455   5.886  1.00  0.00           N  
ATOM     62  CA  GLY A   7      12.844   0.337   5.009  1.00  0.00           C  
ATOM     63  C   GLY A   7      12.179   0.756   3.685  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.135   1.939   3.334  1.00  0.00           O  
ATOM     65  H   GLY A   7      14.201   1.633   6.030  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      13.736  -0.241   4.769  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      12.162  -0.321   5.544  1.00  0.00           H  
ATOM     68  N   HIS A   8      11.675  -0.228   2.931  1.00  0.00           N  
ATOM     69  CA  HIS A   8      11.013  -0.012   1.640  1.00  0.00           C  
ATOM     70  C   HIS A   8       9.492   0.156   1.796  1.00  0.00           C  
ATOM     71  O   HIS A   8       8.801  -0.746   2.282  1.00  0.00           O  
ATOM     72  CB  HIS A   8      11.362  -1.155   0.676  1.00  0.00           C  
ATOM     73  CG  HIS A   8      10.851  -0.911  -0.724  1.00  0.00           C  
ATOM     74  ND1 HIS A   8       9.590  -1.194  -1.198  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      11.545  -0.336  -1.756  1.00  0.00           C  
ATOM     76  CE1 HIS A   8       9.521  -0.803  -2.481  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      10.695  -0.272  -2.871  1.00  0.00           N  
ATOM     78  H   HIS A   8      11.737  -1.177   3.275  1.00  0.00           H  
ATOM     79  HA  HIS A   8      11.407   0.903   1.195  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      12.447  -1.265   0.633  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      10.943  -2.090   1.050  1.00  0.00           H  
ATOM     82  HD1 HIS A   8       8.839  -1.651  -0.688  1.00  0.00           H  
ATOM     83  HD2 HIS A   8      12.569   0.014  -1.710  1.00  0.00           H  
ATOM     84  HE1 HIS A   8       8.644  -0.910  -3.112  1.00  0.00           H  
ATOM     85  N   LEU A   9       8.963   1.294   1.339  1.00  0.00           N  
ATOM     86  CA  LEU A   9       7.524   1.558   1.278  1.00  0.00           C  
ATOM     87  C   LEU A   9       6.954   1.118  -0.080  1.00  0.00           C  
ATOM     88  O   LEU A   9       7.463   1.492  -1.138  1.00  0.00           O  
ATOM     89  CB  LEU A   9       7.220   3.038   1.585  1.00  0.00           C  
ATOM     90  CG  LEU A   9       7.033   3.350   3.083  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       8.261   3.036   3.940  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       6.693   4.831   3.257  1.00  0.00           C  
ATOM     93  H   LEU A   9       9.582   1.983   0.936  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.030   0.960   2.042  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       8.004   3.670   1.166  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       6.286   3.301   1.084  1.00  0.00           H  
ATOM     97  HG  LEU A   9       6.194   2.767   3.460  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       9.136   3.552   3.546  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       8.446   1.965   3.949  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       8.089   3.356   4.968  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       7.517   5.449   2.901  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       6.508   5.046   4.309  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       5.793   5.069   2.690  1.00  0.00           H  
ATOM    104  N   TYR A  10       5.874   0.340  -0.037  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.131  -0.159  -1.194  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.849   0.667  -1.381  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.192   1.020  -0.399  1.00  0.00           O  
ATOM    108  CB  TYR A  10       4.847  -1.660  -1.014  1.00  0.00           C  
ATOM    109  CG  TYR A  10       6.086  -2.544  -0.994  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       6.853  -2.666   0.181  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       6.468  -3.248  -2.151  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       7.987  -3.503   0.204  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       7.604  -4.084  -2.134  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.362  -4.220  -0.951  1.00  0.00           C  
ATOM    115  OH  TYR A  10       9.461  -5.021  -0.920  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.497   0.116   0.879  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.740  -0.045  -2.093  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.290  -1.810  -0.088  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       4.208  -1.989  -1.833  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       6.570  -2.117   1.068  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       5.886  -3.156  -3.060  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       8.590  -3.590   1.098  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       7.897  -4.616  -3.028  1.00  0.00           H  
ATOM    124  HH  TYR A  10       9.645  -5.438  -1.778  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.497   0.984  -2.632  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.436   1.937  -2.993  1.00  0.00           C  
ATOM    127  C   TYR A  11       1.205   1.243  -3.598  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.334   0.298  -4.383  1.00  0.00           O  
ATOM    129  CB  TYR A  11       2.995   2.998  -3.957  1.00  0.00           C  
ATOM    130  CG  TYR A  11       3.931   4.016  -3.323  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       5.239   3.649  -2.943  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       3.493   5.341  -3.119  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       6.092   4.589  -2.331  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       4.346   6.287  -2.514  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       5.646   5.910  -2.112  1.00  0.00           C  
ATOM    136  OH  TYR A  11       6.479   6.814  -1.524  1.00  0.00           O  
ATOM    137  H   TYR A  11       4.043   0.601  -3.389  1.00  0.00           H  
ATOM    138  HA  TYR A  11       2.102   2.460  -2.097  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       3.513   2.501  -4.778  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       2.152   3.537  -4.394  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.598   2.644  -3.115  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       2.492   5.633  -3.413  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       7.089   4.305  -2.029  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       4.002   7.298  -2.350  1.00  0.00           H  
ATOM    145  HH  TYR A  11       6.065   7.689  -1.429  1.00  0.00           H  
ATOM    146  N   CYS A  12       0.012   1.737  -3.252  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.281   1.192  -3.665  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.546   1.322  -5.180  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.069   2.243  -5.853  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.355   1.868  -2.802  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -3.999   1.137  -3.089  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.008   2.532  -2.624  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.287   0.126  -3.428  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.075   1.752  -1.752  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.365   2.937  -3.030  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.336   0.382  -5.703  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.769   0.320  -7.106  1.00  0.00           C  
ATOM    158  C   SER A  13      -4.063   1.104  -7.381  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.403   1.316  -8.547  1.00  0.00           O  
ATOM    160  CB  SER A  13      -2.959  -1.142  -7.536  1.00  0.00           C  
ATOM    161  OG  SER A  13      -1.755  -1.881  -7.380  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.699  -0.308  -5.061  1.00  0.00           H  
ATOM    163  HA  SER A  13      -1.991   0.750  -7.737  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -3.748  -1.596  -6.931  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -3.263  -1.172  -8.583  1.00  0.00           H  
ATOM    166  HG  SER A  13      -1.915  -2.796  -7.685  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.796   1.523  -6.337  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -6.117   2.171  -6.460  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.233   3.539  -5.756  1.00  0.00           C  
ATOM    170  O   GLN A  14      -7.189   4.272  -6.023  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -7.220   1.214  -5.966  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.279  -0.106  -6.759  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -8.503  -0.966  -6.432  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -9.499  -0.531  -5.868  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -8.489  -2.233  -6.795  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.454   1.307  -5.406  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.318   2.371  -7.512  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -7.061   0.990  -4.911  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -8.178   1.723  -6.068  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -7.301   0.117  -7.826  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -6.381  -0.687  -6.551  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -7.690  -2.619  -7.275  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -9.299  -2.796  -6.588  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.281   3.904  -4.888  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.214   5.208  -4.215  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.758   5.681  -3.987  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.800   5.054  -4.447  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -6.062   5.152  -2.928  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.298   4.123  -1.652  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.507   3.273  -4.733  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.675   5.953  -4.866  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.188   6.168  -2.543  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -7.061   4.781  -3.174  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.591   6.816  -3.299  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.291   7.441  -3.017  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.551   6.850  -1.792  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.479   7.337  -1.423  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.485   8.962  -2.900  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -3.294   9.389  -1.697  1.00  0.00           C  
ATOM    200  ND1 HIS A  16      -2.830   9.511  -0.405  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -4.620   9.733  -1.682  1.00  0.00           C  
ATOM    202  CE1 HIS A  16      -3.850   9.911   0.371  1.00  0.00           C  
ATOM    203  NE2 HIS A  16      -4.968  10.061  -0.363  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.418   7.259  -2.930  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.640   7.267  -3.877  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -1.506   9.440  -2.845  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -2.974   9.328  -3.804  1.00  0.00           H  
ATOM    208  HD1 HIS A  16      -1.881   9.339  -0.091  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -5.279   9.749  -2.540  1.00  0.00           H  
ATOM    210  HE1 HIS A  16      -3.780  10.093   1.440  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.116   5.829  -1.136  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.558   5.209   0.071  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.230   4.466  -0.178  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.001   3.900  -1.251  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.610   4.256   0.654  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.216   3.558   1.941  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.453   4.180   3.181  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.635   2.274   1.896  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.123   3.514   4.380  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.305   1.607   3.090  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.554   2.223   4.337  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -1.258   1.563   5.489  1.00  0.00           O  
ATOM    223  H   TYR A  17      -2.998   5.473  -1.483  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.372   5.993   0.805  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.528   4.817   0.835  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -2.832   3.493  -0.092  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -2.899   5.166   3.216  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.459   1.793   0.943  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.314   3.989   5.331  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -0.879   0.614   3.066  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -1.478   2.083   6.279  1.00  0.00           H  
ATOM    232  N   SER A  18       0.624   4.422   0.849  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.828   3.582   0.896  1.00  0.00           C  
ATOM    234  C   SER A  18       2.144   3.104   2.318  1.00  0.00           C  
ATOM    235  O   SER A  18       1.792   3.766   3.302  1.00  0.00           O  
ATOM    236  CB  SER A  18       3.038   4.300   0.287  1.00  0.00           C  
ATOM    237  OG  SER A  18       3.388   5.466   1.017  1.00  0.00           O  
ATOM    238  H   SER A  18       0.361   4.882   1.708  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.630   2.695   0.297  1.00  0.00           H  
ATOM    240  HB2 SER A  18       3.888   3.618   0.271  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.797   4.573  -0.739  1.00  0.00           H  
ATOM    242  HG  SER A  18       2.681   6.127   0.899  1.00  0.00           H  
ATOM    243  N   SER A  19       2.793   1.941   2.440  1.00  0.00           N  
ATOM    244  CA  SER A  19       3.160   1.337   3.732  1.00  0.00           C  
ATOM    245  C   SER A  19       4.450   0.510   3.685  1.00  0.00           C  
ATOM    246  O   SER A  19       4.862   0.027   2.628  1.00  0.00           O  
ATOM    247  CB  SER A  19       2.006   0.484   4.270  1.00  0.00           C  
ATOM    248  OG  SER A  19       1.655  -0.546   3.362  1.00  0.00           O  
ATOM    249  H   SER A  19       3.061   1.449   1.592  1.00  0.00           H  
ATOM    250  HA  SER A  19       3.330   2.139   4.452  1.00  0.00           H  
ATOM    251  HB2 SER A  19       2.298   0.043   5.224  1.00  0.00           H  
ATOM    252  HB3 SER A  19       1.144   1.126   4.441  1.00  0.00           H  
ATOM    253  HG  SER A  19       1.468  -0.139   2.501  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.095   0.349   4.844  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.278  -0.501   5.033  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.907  -1.987   4.865  1.00  0.00           C  
ATOM    257  O   ILE A  20       4.998  -2.489   5.529  1.00  0.00           O  
ATOM    258  CB  ILE A  20       6.970  -0.163   6.381  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       8.212  -1.024   6.701  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       6.026  -0.236   7.598  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       9.303  -1.001   5.628  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.693   0.769   5.669  1.00  0.00           H  
ATOM    263  HA  ILE A  20       6.985  -0.252   4.242  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.311   0.871   6.309  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       8.655  -0.654   7.626  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       7.908  -2.056   6.874  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       5.181   0.443   7.480  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       5.653  -1.251   7.733  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       6.563   0.060   8.499  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       9.546   0.029   5.363  1.00  0.00           H  
ATOM    271 HD12 ILE A  20      10.194  -1.493   6.016  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       8.975  -1.540   4.743  1.00  0.00           H  
ATOM    273  N   THR A  21       6.636  -2.689   3.990  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.363  -4.053   3.476  1.00  0.00           C  
ATOM    275  C   THR A  21       5.085  -4.192   2.631  1.00  0.00           C  
ATOM    276  O   THR A  21       4.051  -3.572   2.891  1.00  0.00           O  
ATOM    277  CB  THR A  21       6.419  -5.171   4.540  1.00  0.00           C  
ATOM    278  OG1 THR A  21       5.237  -5.213   5.306  1.00  0.00           O  
ATOM    279  CG2 THR A  21       7.611  -5.071   5.490  1.00  0.00           C  
ATOM    280  H   THR A  21       7.379  -2.179   3.528  1.00  0.00           H  
ATOM    281  HA  THR A  21       7.189  -4.274   2.802  1.00  0.00           H  
ATOM    282  HB  THR A  21       6.499  -6.124   4.013  1.00  0.00           H  
ATOM    283  HG1 THR A  21       5.078  -4.296   5.601  1.00  0.00           H  
ATOM    284 HG21 THR A  21       8.534  -4.991   4.917  1.00  0.00           H  
ATOM    285 HG22 THR A  21       7.655  -5.967   6.109  1.00  0.00           H  
ATOM    286 HG23 THR A  21       7.508  -4.202   6.137  1.00  0.00           H  
ATOM    287  N   LYS A  22       5.130  -5.084   1.632  1.00  0.00           N  
ATOM    288  CA  LYS A  22       3.963  -5.437   0.800  1.00  0.00           C  
ATOM    289  C   LYS A  22       2.871  -6.195   1.569  1.00  0.00           C  
ATOM    290  O   LYS A  22       1.715  -6.166   1.159  1.00  0.00           O  
ATOM    291  CB  LYS A  22       4.414  -6.177  -0.472  1.00  0.00           C  
ATOM    292  CG  LYS A  22       5.135  -7.510  -0.201  1.00  0.00           C  
ATOM    293  CD  LYS A  22       5.473  -8.280  -1.487  1.00  0.00           C  
ATOM    294  CE  LYS A  22       6.486  -7.536  -2.367  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       6.846  -8.329  -3.573  1.00  0.00           N  
ATOM    296  H   LYS A  22       6.014  -5.530   1.425  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.497  -4.505   0.475  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       3.536  -6.368  -1.091  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       5.078  -5.517  -1.033  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       6.059  -7.320   0.348  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       4.494  -8.144   0.412  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       5.891  -9.248  -1.204  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       4.554  -8.457  -2.051  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       6.057  -6.575  -2.669  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       7.383  -7.333  -1.774  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       7.514  -7.836  -4.150  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       6.034  -8.518  -4.145  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       7.260  -9.216  -3.321  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.198  -6.814   2.708  1.00  0.00           N  
ATOM    310  CA  ASN A  23       2.221  -7.432   3.611  1.00  0.00           C  
ATOM    311  C   ASN A  23       1.250  -6.378   4.180  1.00  0.00           C  
ATOM    312  O   ASN A  23       0.033  -6.539   4.086  1.00  0.00           O  
ATOM    313  CB  ASN A  23       2.992  -8.184   4.715  1.00  0.00           C  
ATOM    314  CG  ASN A  23       2.107  -8.971   5.676  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       0.930  -9.216   5.454  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       2.661  -9.411   6.783  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.167  -6.802   2.988  1.00  0.00           H  
ATOM    318  HA  ASN A  23       1.628  -8.155   3.047  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       3.682  -8.889   4.254  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       3.577  -7.470   5.296  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       3.632  -9.224   6.976  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       2.093  -9.943   7.425  1.00  0.00           H  
ATOM    323  N   CYS A  24       1.772  -5.250   4.676  1.00  0.00           N  
ATOM    324  CA  CYS A  24       0.939  -4.139   5.150  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.084  -3.546   4.013  1.00  0.00           C  
ATOM    326  O   CYS A  24      -1.097  -3.247   4.218  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.842  -3.088   5.806  1.00  0.00           C  
ATOM    328  SG  CYS A  24       0.829  -1.924   6.766  1.00  0.00           S  
ATOM    329  H   CYS A  24       2.778  -5.145   4.704  1.00  0.00           H  
ATOM    330  HA  CYS A  24       0.254  -4.521   5.908  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       2.547  -3.579   6.479  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       2.407  -2.552   5.039  1.00  0.00           H  
ATOM    333  HG  CYS A  24       0.121  -1.436   5.733  1.00  0.00           H  
ATOM    334  N   LEU A  25       0.627  -3.467   2.792  1.00  0.00           N  
ATOM    335  CA  LEU A  25      -0.114  -3.005   1.623  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.260  -3.959   1.236  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.368  -3.502   0.965  1.00  0.00           O  
ATOM    338  CB  LEU A  25       0.852  -2.764   0.450  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.157  -2.104  -0.756  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.319  -0.685  -0.438  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       1.117  -2.045  -1.939  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.618  -3.610   2.695  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.547  -2.055   1.913  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.674  -2.125   0.781  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.266  -3.721   0.136  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.699  -2.705  -1.061  1.00  0.00           H  
ATOM    347 HD11 LEU A  25      -1.087  -0.703   0.332  1.00  0.00           H  
ATOM    348 HD12 LEU A  25      -0.758  -0.247  -1.328  1.00  0.00           H  
ATOM    349 HD13 LEU A  25       0.520  -0.070  -0.109  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       0.581  -1.689  -2.818  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       1.509  -3.039  -2.152  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       1.937  -1.367  -1.714  1.00  0.00           H  
ATOM    353  N   LYS A  26      -1.038  -5.278   1.267  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.095  -6.281   1.040  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.224  -6.140   2.066  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.391  -6.154   1.679  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.494  -7.698   1.047  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -0.720  -7.992  -0.251  1.00  0.00           C  
ATOM    359  CD  LYS A  26       0.125  -9.274  -0.167  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -0.680 -10.559   0.090  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.547 -10.929  -1.062  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.091  -5.599   1.452  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.551  -6.102   0.065  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.834  -7.811   1.906  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -2.305  -8.425   1.139  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -1.425  -8.067  -1.080  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -0.049  -7.162  -0.471  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       0.690  -9.385  -1.094  1.00  0.00           H  
ATOM    369  HD3 LYS A  26       0.847  -9.155   0.641  1.00  0.00           H  
ATOM    370  HE2 LYS A  26       0.027 -11.370   0.286  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -1.285 -10.430   0.994  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -2.042 -11.793  -0.880  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -1.000 -11.070  -1.902  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -2.239 -10.219  -1.256  1.00  0.00           H  
ATOM    375  N   ARG A  27      -2.903  -5.905   3.345  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -3.905  -5.627   4.394  1.00  0.00           C  
ATOM    377  C   ARG A  27      -4.665  -4.316   4.150  1.00  0.00           C  
ATOM    378  O   ARG A  27      -5.880  -4.296   4.335  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.252  -5.653   5.790  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -2.656  -7.015   6.191  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -3.706  -8.121   6.359  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -3.065  -9.407   6.700  1.00  0.00           N  
ATOM    383  CZ  ARG A  27      -3.674 -10.537   7.010  1.00  0.00           C  
ATOM    384  NH1 ARG A  27      -4.973 -10.636   7.066  1.00  0.00           N  
ATOM    385  NH2 ARG A  27      -2.980 -11.606   7.275  1.00  0.00           N  
ATOM    386  H   ARG A  27      -1.919  -5.921   3.591  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -4.671  -6.405   4.353  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -2.458  -4.907   5.825  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -3.998  -5.373   6.536  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -1.934  -7.334   5.443  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -2.129  -6.893   7.138  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -4.400  -7.829   7.151  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -4.259  -8.240   5.426  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -2.057  -9.435   6.673  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -5.536  -9.826   6.873  1.00  0.00           H  
ATOM    396 HH12 ARG A  27      -5.411 -11.508   7.307  1.00  0.00           H  
ATOM    397 HH21 ARG A  27      -1.974 -11.578   7.242  1.00  0.00           H  
ATOM    398 HH22 ARG A  27      -3.444 -12.467   7.513  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.011  -3.262   3.648  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -4.692  -2.042   3.183  1.00  0.00           C  
ATOM    401  C   HIS A  28      -5.690  -2.341   2.054  1.00  0.00           C  
ATOM    402  O   HIS A  28      -6.843  -1.923   2.139  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -3.669  -0.972   2.753  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.259   0.131   1.900  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -4.844   1.286   2.357  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.343   0.156   0.530  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.270   1.994   1.302  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -4.994   1.348   0.144  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.002  -3.318   3.568  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.270  -1.630   4.011  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.228  -0.534   3.650  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -2.863  -1.432   2.189  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -4.891   1.586   3.325  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -3.990  -0.628  -0.131  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -5.756   2.963   1.380  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.290  -3.095   1.022  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.178  -3.450  -0.102  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.378  -4.273   0.387  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.516  -3.945   0.056  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.400  -4.174  -1.223  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -6.312  -4.612  -2.374  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -4.333  -3.261  -1.847  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.321  -3.401   0.997  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.584  -2.531  -0.520  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.910  -5.055  -0.810  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -7.047  -5.338  -2.026  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -6.824  -3.748  -2.793  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -5.716  -5.084  -3.155  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -3.638  -2.904  -1.092  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -3.764  -3.816  -2.592  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -4.799  -2.401  -2.328  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.153  -5.272   1.248  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.212  -6.092   1.865  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.196  -5.230   2.681  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.408  -5.428   2.588  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.564  -7.211   2.724  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.859  -8.247   1.814  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.589  -7.931   3.621  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -5.856  -9.148   2.550  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.188  -5.493   1.473  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.788  -6.569   1.071  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -6.819  -6.749   3.375  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.610  -8.873   1.336  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.315  -7.738   1.021  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -9.391  -8.353   3.013  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -8.112  -8.732   4.183  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -9.016  -7.241   4.350  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -5.119  -8.540   3.072  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -6.368  -9.791   3.265  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -5.342  -9.778   1.824  1.00  0.00           H  
ATOM    451  N   GLN A  31      -8.695  -4.256   3.450  1.00  0.00           N  
ATOM    452  CA  GLN A  31      -9.499  -3.431   4.359  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.239  -2.270   3.662  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.368  -1.953   4.048  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -8.574  -2.935   5.484  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -9.304  -2.141   6.578  1.00  0.00           C  
ATOM    457  CD  GLN A  31      -8.420  -1.905   7.802  1.00  0.00           C  
ATOM    458  OE1 GLN A  31      -8.648  -2.437   8.881  1.00  0.00           O  
ATOM    459  NE2 GLN A  31      -7.377  -1.105   7.694  1.00  0.00           N  
ATOM    460  H   GLN A  31      -7.685  -4.166   3.502  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.260  -4.067   4.815  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.108  -3.806   5.951  1.00  0.00           H  
ATOM    463  HB3 GLN A  31      -7.786  -2.312   5.058  1.00  0.00           H  
ATOM    464  HG2 GLN A  31      -9.620  -1.177   6.181  1.00  0.00           H  
ATOM    465  HG3 GLN A  31     -10.191  -2.694   6.890  1.00  0.00           H  
ATOM    466 HE21 GLN A  31      -7.141  -0.683   6.810  1.00  0.00           H  
ATOM    467 HE22 GLN A  31      -6.801  -0.965   8.511  1.00  0.00           H  
ATOM    468  N   LYS A  32      -9.626  -1.627   2.657  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.115  -0.374   2.039  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.661  -0.518   0.612  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.423   0.349   0.184  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.003   0.695   2.086  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -8.529   1.088   3.500  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.659   1.660   4.375  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -9.167   2.200   5.726  1.00  0.00           C  
ATOM    476  NZ  LYS A  32      -8.447   3.496   5.596  1.00  0.00           N  
ATOM    477  H   LYS A  32      -8.683  -1.929   2.423  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -10.964  -0.001   2.614  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.144   0.339   1.516  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.367   1.598   1.593  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -8.092   0.219   3.995  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -7.747   1.839   3.389  1.00  0.00           H  
ATOM    483  HD2 LYS A  32     -10.178   2.453   3.834  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.377   0.866   4.581  1.00  0.00           H  
ATOM    485  HE2 LYS A  32     -10.038   2.337   6.374  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -8.524   1.451   6.198  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32      -9.037   4.203   5.179  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      -7.614   3.409   5.030  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32      -8.161   3.843   6.504  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.300  -1.578  -0.117  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.690  -1.775  -1.525  1.00  0.00           C  
ATOM    492  C   HIS A  33     -11.433  -3.100  -1.792  1.00  0.00           C  
ATOM    493  O   HIS A  33     -12.253  -3.155  -2.714  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.444  -1.631  -2.413  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.727  -0.305  -2.264  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.310   0.941  -2.197  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.379  -0.117  -2.150  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.344   1.858  -2.037  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.129   1.263  -1.994  1.00  0.00           N  
ATOM    500  H   HIS A  33      -9.653  -2.239   0.292  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.385  -0.989  -1.821  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -8.750  -2.437  -2.182  1.00  0.00           H  
ATOM    503  HB3 HIS A  33      -9.744  -1.742  -3.454  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.303   1.141  -2.238  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -6.639  -0.907  -2.174  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.525   2.925  -1.949  1.00  0.00           H  
ATOM    507  N   SER A  34     -11.213  -4.127  -0.961  1.00  0.00           N  
ATOM    508  CA  SER A  34     -11.872  -5.450  -1.000  1.00  0.00           C  
ATOM    509  C   SER A  34     -11.653  -6.245  -2.307  1.00  0.00           C  
ATOM    510  O   SER A  34     -10.976  -5.797  -3.238  1.00  0.00           O  
ATOM    511  CB  SER A  34     -13.369  -5.315  -0.658  1.00  0.00           C  
ATOM    512  OG  SER A  34     -13.558  -4.638   0.578  1.00  0.00           O  
ATOM    513  H   SER A  34     -10.488  -4.006  -0.265  1.00  0.00           H  
ATOM    514  HA  SER A  34     -11.428  -6.051  -0.207  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -13.881  -4.773  -1.453  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -13.815  -6.309  -0.581  1.00  0.00           H  
ATOM    517  HG  SER A  34     -14.517  -4.580   0.754  1.00  0.00           H  
ATOM    518  N   ASN A  35     -12.208  -7.461  -2.378  1.00  0.00           N  
ATOM    519  CA  ASN A  35     -12.227  -8.278  -3.596  1.00  0.00           C  
ATOM    520  C   ASN A  35     -13.141  -7.653  -4.675  1.00  0.00           C  
ATOM    521  O   ASN A  35     -14.251  -7.204  -4.374  1.00  0.00           O  
ATOM    522  CB  ASN A  35     -12.655  -9.707  -3.212  1.00  0.00           C  
ATOM    523  CG  ASN A  35     -12.737 -10.639  -4.411  1.00  0.00           C  
ATOM    524  OD1 ASN A  35     -13.809 -11.007  -4.868  1.00  0.00           O  
ATOM    525  ND2 ASN A  35     -11.614 -11.039  -4.964  1.00  0.00           N  
ATOM    526  H   ASN A  35     -12.724  -7.800  -1.579  1.00  0.00           H  
ATOM    527  HA  ASN A  35     -11.213  -8.320  -3.999  1.00  0.00           H  
ATOM    528  HB2 ASN A  35     -11.942 -10.121  -2.499  1.00  0.00           H  
ATOM    529  HB3 ASN A  35     -13.635  -9.676  -2.737  1.00  0.00           H  
ATOM    530 HD21 ASN A  35     -10.723 -10.778  -4.571  1.00  0.00           H  
ATOM    531 HD22 ASN A  35     -11.670 -11.659  -5.759  1.00  0.00           H  
ATOM    532  N   ILE A  36     -12.679  -7.631  -5.931  1.00  0.00           N  
ATOM    533  CA  ILE A  36     -13.388  -7.026  -7.072  1.00  0.00           C  
ATOM    534  C   ILE A  36     -14.373  -8.009  -7.737  1.00  0.00           C  
ATOM    535  O   ILE A  36     -14.093  -9.206  -7.852  1.00  0.00           O  
ATOM    536  CB  ILE A  36     -12.372  -6.393  -8.054  1.00  0.00           C  
ATOM    537  CG1 ILE A  36     -13.089  -5.482  -9.074  1.00  0.00           C  
ATOM    538  CG2 ILE A  36     -11.493  -7.448  -8.754  1.00  0.00           C  
ATOM    539  CD1 ILE A  36     -12.139  -4.603  -9.898  1.00  0.00           C  
ATOM    540  H   ILE A  36     -11.777  -8.044  -6.115  1.00  0.00           H  
ATOM    541  HA  ILE A  36     -13.986  -6.202  -6.677  1.00  0.00           H  
ATOM    542  HB  ILE A  36     -11.712  -5.756  -7.461  1.00  0.00           H  
ATOM    543 HG12 ILE A  36     -13.676  -6.093  -9.759  1.00  0.00           H  
ATOM    544 HG13 ILE A  36     -13.769  -4.820  -8.536  1.00  0.00           H  
ATOM    545 HG21 ILE A  36     -12.090  -8.039  -9.449  1.00  0.00           H  
ATOM    546 HG22 ILE A  36     -10.690  -6.959  -9.307  1.00  0.00           H  
ATOM    547 HG23 ILE A  36     -11.035  -8.114  -8.023  1.00  0.00           H  
ATOM    548 HD11 ILE A  36     -11.519  -5.216 -10.550  1.00  0.00           H  
ATOM    549 HD12 ILE A  36     -12.725  -3.922 -10.516  1.00  0.00           H  
ATOM    550 HD13 ILE A  36     -11.502  -4.016  -9.234  1.00  0.00           H  
ATOM    551  N   LEU A  37     -15.532  -7.496  -8.171  1.00  0.00           N  
ATOM    552  CA  LEU A  37     -16.624  -8.256  -8.805  1.00  0.00           C  
ATOM    553  C   LEU A  37     -16.365  -8.499 -10.308  1.00  0.00           C  
ATOM    554  O   LEU A  37     -16.466  -9.669 -10.745  1.00  0.00           O  
ATOM    555  CB  LEU A  37     -17.981  -7.548  -8.552  1.00  0.00           C  
ATOM    556  CG  LEU A  37     -18.584  -7.561  -7.131  1.00  0.00           C  
ATOM    557  CD1 LEU A  37     -18.730  -8.979  -6.577  1.00  0.00           C  
ATOM    558  CD2 LEU A  37     -17.804  -6.718  -6.122  1.00  0.00           C  
ATOM    559  OXT LEU A  37     -16.088  -7.525 -11.046  1.00  0.00           O  
ATOM    560  H   LEU A  37     -15.672  -6.503  -8.059  1.00  0.00           H  
ATOM    561  HA  LEU A  37     -16.666  -9.245  -8.354  1.00  0.00           H  
ATOM    562  HB2 LEU A  37     -17.912  -6.512  -8.888  1.00  0.00           H  
ATOM    563  HB3 LEU A  37     -18.718  -8.027  -9.199  1.00  0.00           H  
ATOM    564  HG  LEU A  37     -19.584  -7.132  -7.205  1.00  0.00           H  
ATOM    565 HD11 LEU A  37     -17.751  -9.419  -6.396  1.00  0.00           H  
ATOM    566 HD12 LEU A  37     -19.279  -9.595  -7.289  1.00  0.00           H  
ATOM    567 HD13 LEU A  37     -19.283  -8.948  -5.640  1.00  0.00           H  
ATOM    568 HD21 LEU A  37     -16.846  -7.180  -5.893  1.00  0.00           H  
ATOM    569 HD22 LEU A  37     -18.380  -6.635  -5.200  1.00  0.00           H  
ATOM    570 HD23 LEU A  37     -17.644  -5.718  -6.526  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.385   1.958  -1.637  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      20.309   7.266   0.630  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.834   7.206   0.508  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.195   8.561   0.774  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.697   9.339   1.587  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.707   6.354   0.469  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.566   7.575   1.555  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.690   7.910  -0.043  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.567   6.878  -0.497  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.437   6.490   1.228  1.00  0.00           H  
ATOM     10  N   SER A   2      17.078   8.856   0.102  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.399  10.169   0.151  1.00  0.00           C  
ATOM     12  C   SER A   2      15.640  10.452   1.461  1.00  0.00           C  
ATOM     13  O   SER A   2      15.377  11.617   1.773  1.00  0.00           O  
ATOM     14  CB  SER A   2      15.418  10.291  -1.024  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.079  10.049  -2.259  1.00  0.00           O  
ATOM     16  H   SER A   2      16.732   8.190  -0.577  1.00  0.00           H  
ATOM     17  HA  SER A   2      17.149  10.953   0.036  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.610   9.568  -0.896  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.990  11.295  -1.032  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.429  10.160  -2.982  1.00  0.00           H  
ATOM     21  N   SER A   3      15.308   9.410   2.232  1.00  0.00           N  
ATOM     22  CA  SER A   3      14.544   9.480   3.492  1.00  0.00           C  
ATOM     23  C   SER A   3      15.151   8.578   4.577  1.00  0.00           C  
ATOM     24  O   SER A   3      15.759   7.549   4.273  1.00  0.00           O  
ATOM     25  CB  SER A   3      13.078   9.078   3.258  1.00  0.00           C  
ATOM     26  OG  SER A   3      12.454   9.940   2.314  1.00  0.00           O  
ATOM     27  H   SER A   3      15.580   8.491   1.914  1.00  0.00           H  
ATOM     28  HA  SER A   3      14.556  10.504   3.867  1.00  0.00           H  
ATOM     29  HB2 SER A   3      13.040   8.050   2.890  1.00  0.00           H  
ATOM     30  HB3 SER A   3      12.536   9.131   4.203  1.00  0.00           H  
ATOM     31  HG  SER A   3      11.525   9.657   2.207  1.00  0.00           H  
ATOM     32  N   GLY A   4      14.962   8.945   5.849  1.00  0.00           N  
ATOM     33  CA  GLY A   4      15.488   8.214   7.016  1.00  0.00           C  
ATOM     34  C   GLY A   4      14.699   6.960   7.432  1.00  0.00           C  
ATOM     35  O   GLY A   4      15.098   6.273   8.376  1.00  0.00           O  
ATOM     36  H   GLY A   4      14.459   9.804   6.027  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      16.517   7.913   6.814  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      15.503   8.893   7.870  1.00  0.00           H  
ATOM     39  N   SER A   5      13.582   6.659   6.761  1.00  0.00           N  
ATOM     40  CA  SER A   5      12.678   5.540   7.077  1.00  0.00           C  
ATOM     41  C   SER A   5      13.344   4.161   6.943  1.00  0.00           C  
ATOM     42  O   SER A   5      14.158   3.931   6.043  1.00  0.00           O  
ATOM     43  CB  SER A   5      11.442   5.587   6.167  1.00  0.00           C  
ATOM     44  OG  SER A   5      10.825   6.866   6.230  1.00  0.00           O  
ATOM     45  H   SER A   5      13.293   7.284   6.025  1.00  0.00           H  
ATOM     46  HA  SER A   5      12.338   5.655   8.106  1.00  0.00           H  
ATOM     47  HB2 SER A   5      11.741   5.379   5.138  1.00  0.00           H  
ATOM     48  HB3 SER A   5      10.731   4.821   6.486  1.00  0.00           H  
ATOM     49  HG  SER A   5      10.018   6.848   5.679  1.00  0.00           H  
ATOM     50  N   SER A   6      12.969   3.224   7.817  1.00  0.00           N  
ATOM     51  CA  SER A   6      13.420   1.823   7.788  1.00  0.00           C  
ATOM     52  C   SER A   6      12.687   0.983   6.727  1.00  0.00           C  
ATOM     53  O   SER A   6      11.580   1.324   6.291  1.00  0.00           O  
ATOM     54  CB  SER A   6      13.286   1.197   9.184  1.00  0.00           C  
ATOM     55  OG  SER A   6      11.955   1.306   9.673  1.00  0.00           O  
ATOM     56  H   SER A   6      12.281   3.461   8.518  1.00  0.00           H  
ATOM     57  HA  SER A   6      14.481   1.808   7.534  1.00  0.00           H  
ATOM     58  HB2 SER A   6      13.579   0.146   9.143  1.00  0.00           H  
ATOM     59  HB3 SER A   6      13.960   1.715   9.868  1.00  0.00           H  
ATOM     60  HG  SER A   6      11.925   0.914  10.568  1.00  0.00           H  
ATOM     61  N   GLY A   7      13.302  -0.125   6.298  1.00  0.00           N  
ATOM     62  CA  GLY A   7      12.766  -1.006   5.251  1.00  0.00           C  
ATOM     63  C   GLY A   7      12.649  -0.316   3.883  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.507   0.486   3.503  1.00  0.00           O  
ATOM     65  H   GLY A   7      14.211  -0.349   6.680  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      13.410  -1.879   5.139  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      11.780  -1.358   5.558  1.00  0.00           H  
ATOM     68  N   HIS A   8      11.579  -0.622   3.146  1.00  0.00           N  
ATOM     69  CA  HIS A   8      11.210   0.035   1.886  1.00  0.00           C  
ATOM     70  C   HIS A   8       9.684   0.204   1.794  1.00  0.00           C  
ATOM     71  O   HIS A   8       8.936  -0.664   2.255  1.00  0.00           O  
ATOM     72  CB  HIS A   8      11.768  -0.775   0.704  1.00  0.00           C  
ATOM     73  CG  HIS A   8      11.709  -0.038  -0.611  1.00  0.00           C  
ATOM     74  ND1 HIS A   8      12.602   0.920  -1.039  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      10.787  -0.204  -1.611  1.00  0.00           C  
ATOM     76  CE1 HIS A   8      12.233   1.320  -2.268  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      11.128   0.660  -2.661  1.00  0.00           N  
ATOM     78  H   HIS A   8      10.921  -1.294   3.518  1.00  0.00           H  
ATOM     79  HA  HIS A   8      11.657   1.029   1.862  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      12.813  -1.016   0.904  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      11.223  -1.715   0.618  1.00  0.00           H  
ATOM     82  HD1 HIS A   8      13.415   1.254  -0.536  1.00  0.00           H  
ATOM     83  HD2 HIS A   8       9.947  -0.886  -1.590  1.00  0.00           H  
ATOM     84  HE1 HIS A   8      12.756   2.065  -2.861  1.00  0.00           H  
ATOM     85  N   LEU A   9       9.217   1.315   1.216  1.00  0.00           N  
ATOM     86  CA  LEU A   9       7.792   1.644   1.104  1.00  0.00           C  
ATOM     87  C   LEU A   9       7.198   1.148  -0.224  1.00  0.00           C  
ATOM     88  O   LEU A   9       7.809   1.283  -1.285  1.00  0.00           O  
ATOM     89  CB  LEU A   9       7.545   3.154   1.290  1.00  0.00           C  
ATOM     90  CG  LEU A   9       7.619   3.658   2.747  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       9.050   3.780   3.283  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       6.982   5.046   2.841  1.00  0.00           C  
ATOM     93  H   LEU A   9       9.881   1.962   0.814  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.255   1.131   1.903  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       8.233   3.723   0.665  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       6.535   3.358   0.930  1.00  0.00           H  
ATOM     97  HG  LEU A   9       7.053   2.983   3.389  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       9.030   4.201   4.289  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       9.640   4.426   2.633  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       9.518   2.800   3.343  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       7.521   5.750   2.206  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       7.006   5.398   3.871  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       5.942   4.997   2.517  1.00  0.00           H  
ATOM    104  N   TYR A  10       5.976   0.619  -0.155  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.193   0.116  -1.285  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.838   0.837  -1.340  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.241   1.119  -0.297  1.00  0.00           O  
ATOM    108  CB  TYR A  10       5.036  -1.410  -1.178  1.00  0.00           C  
ATOM    109  CG  TYR A  10       6.334  -2.187  -1.337  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       7.244  -2.267  -0.265  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       6.640  -2.823  -2.557  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       8.454  -2.973  -0.409  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       7.849  -3.531  -2.706  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.762  -3.604  -1.631  1.00  0.00           C  
ATOM    115  OH  TYR A  10       9.920  -4.309  -1.748  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.540   0.559   0.761  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.719   0.330  -2.218  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.592  -1.657  -0.212  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       4.339  -1.743  -1.949  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       7.018  -1.768   0.667  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       5.942  -2.773  -3.384  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       9.160  -3.026   0.409  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       8.078  -4.019  -3.643  1.00  0.00           H  
ATOM    124  HH  TYR A  10      10.049  -4.665  -2.645  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.362   1.141  -2.548  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.196   2.000  -2.799  1.00  0.00           C  
ATOM    127  C   TYR A  11       0.970   1.203  -3.270  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.097   0.213  -3.998  1.00  0.00           O  
ATOM    129  CB  TYR A  11       2.565   3.101  -3.807  1.00  0.00           C  
ATOM    130  CG  TYR A  11       3.506   4.165  -3.265  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       4.885   3.901  -3.136  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       2.997   5.422  -2.882  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       5.747   4.877  -2.601  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       3.858   6.405  -2.352  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       5.236   6.132  -2.206  1.00  0.00           C  
ATOM    136  OH  TYR A  11       6.078   7.071  -1.690  1.00  0.00           O  
ATOM    137  H   TYR A  11       3.871   0.816  -3.356  1.00  0.00           H  
ATOM    138  HA  TYR A  11       1.917   2.499  -1.871  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       3.011   2.645  -4.694  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       1.645   3.592  -4.131  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.288   2.945  -3.444  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       1.939   5.631  -2.977  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       6.803   4.673  -2.494  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       3.463   7.365  -2.051  1.00  0.00           H  
ATOM    145  HH  TYR A  11       5.613   7.894  -1.458  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.218   1.664  -2.867  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.516   1.060  -3.157  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.795   0.908  -4.669  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.366   1.716  -5.502  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.570   1.912  -2.438  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.235   1.258  -2.730  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.224   2.499  -2.293  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.532   0.063  -2.712  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.343   1.911  -1.370  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.497   2.940  -2.805  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.547  -0.140  -5.013  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.974  -0.462  -6.381  1.00  0.00           C  
ATOM    158  C   SER A  13      -4.182   0.361  -6.858  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.507   0.312  -8.046  1.00  0.00           O  
ATOM    160  CB  SER A  13      -3.284  -1.962  -6.491  1.00  0.00           C  
ATOM    161  OG  SER A  13      -2.155  -2.755  -6.148  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.902  -0.711  -4.261  1.00  0.00           H  
ATOM    163  HA  SER A  13      -2.151  -0.241  -7.061  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -4.105  -2.208  -5.818  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -3.591  -2.196  -7.512  1.00  0.00           H  
ATOM    166  HG  SER A  13      -1.459  -2.613  -6.819  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.853   1.111  -5.969  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -6.051   1.906  -6.293  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.004   3.380  -5.832  1.00  0.00           C  
ATOM    170  O   GLN A  14      -6.787   4.184  -6.349  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -7.314   1.227  -5.724  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.663  -0.140  -6.345  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -6.936  -1.346  -5.746  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -6.325  -1.310  -4.688  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -6.993  -2.490  -6.397  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.557   1.059  -4.999  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.168   1.948  -7.377  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -7.225   1.137  -4.643  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -8.161   1.885  -5.920  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -8.731  -0.311  -6.205  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -7.480  -0.103  -7.419  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -7.505  -2.560  -7.264  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -6.551  -3.293  -5.981  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.122   3.760  -4.895  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.020   5.133  -4.369  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.571   5.560  -4.028  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.599   4.908  -4.417  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -6.010   5.290  -3.195  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.435   4.447  -1.697  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.474   3.075  -4.532  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.351   5.822  -5.148  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.136   6.356  -2.982  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -6.990   4.913  -3.499  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.427   6.695  -3.338  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.147   7.328  -2.993  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.498   6.791  -1.696  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.403   7.230  -1.332  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.346   8.851  -2.932  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -2.929   9.443  -4.195  1.00  0.00           C  
ATOM    200  ND1 HIS A  16      -4.135  10.100  -4.310  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -2.362   9.424  -5.441  1.00  0.00           C  
ATOM    202  CE1 HIS A  16      -4.293  10.467  -5.593  1.00  0.00           C  
ATOM    203  NE2 HIS A  16      -3.235  10.076  -6.326  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.272   7.160  -3.042  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.437   7.121  -3.797  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -3.003   9.089  -2.093  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -1.384   9.330  -2.747  1.00  0.00           H  
ATOM    208  HD1 HIS A  16      -4.791  10.292  -3.561  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -1.407   8.981  -5.694  1.00  0.00           H  
ATOM    210  HE1 HIS A  16      -5.152  11.006  -5.980  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.151   5.863  -0.985  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.636   5.259   0.253  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.329   4.468   0.037  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.096   3.905  -1.036  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.729   4.363   0.859  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.334   3.644   2.137  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.449   4.297   3.381  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.839   2.326   2.080  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.074   3.631   4.566  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.463   1.659   3.261  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.580   2.309   4.507  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -1.225   1.651   5.645  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.046   5.543  -1.332  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.427   6.058   0.964  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.610   4.975   1.062  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -3.013   3.617   0.119  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -2.826   5.311   3.428  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.752   1.822   1.126  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.163   4.132   5.519  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -1.092   0.647   3.225  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -1.348   2.197   6.439  1.00  0.00           H  
ATOM    232  N   SER A  18       0.508   4.387   1.077  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.700   3.526   1.117  1.00  0.00           C  
ATOM    234  C   SER A  18       1.995   2.977   2.519  1.00  0.00           C  
ATOM    235  O   SER A  18       1.602   3.565   3.532  1.00  0.00           O  
ATOM    236  CB  SER A  18       2.930   4.264   0.570  1.00  0.00           C  
ATOM    237  OG  SER A  18       3.247   5.417   1.338  1.00  0.00           O  
ATOM    238  H   SER A  18       0.242   4.837   1.941  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.514   2.668   0.475  1.00  0.00           H  
ATOM    240  HB2 SER A  18       3.788   3.589   0.575  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.734   4.556  -0.459  1.00  0.00           H  
ATOM    242  HG  SER A  18       2.543   6.078   1.201  1.00  0.00           H  
ATOM    243  N   SER A  19       2.695   1.840   2.576  1.00  0.00           N  
ATOM    244  CA  SER A  19       3.154   1.195   3.818  1.00  0.00           C  
ATOM    245  C   SER A  19       4.536   0.547   3.647  1.00  0.00           C  
ATOM    246  O   SER A  19       4.957   0.260   2.523  1.00  0.00           O  
ATOM    247  CB  SER A  19       2.116   0.166   4.277  1.00  0.00           C  
ATOM    248  OG  SER A  19       2.400  -0.259   5.599  1.00  0.00           O  
ATOM    249  H   SER A  19       2.993   1.422   1.699  1.00  0.00           H  
ATOM    250  HA  SER A  19       3.242   1.952   4.598  1.00  0.00           H  
ATOM    251  HB2 SER A  19       1.128   0.628   4.262  1.00  0.00           H  
ATOM    252  HB3 SER A  19       2.116  -0.690   3.599  1.00  0.00           H  
ATOM    253  HG  SER A  19       1.608  -0.700   5.956  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.249   0.308   4.751  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.528  -0.422   4.748  1.00  0.00           C  
ATOM    256  C   ILE A  20       6.298  -1.921   4.495  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.502  -2.557   5.180  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.374  -0.148   6.014  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       6.609  -0.379   7.339  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       7.938   1.282   5.929  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       7.491  -0.281   8.591  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.809   0.495   5.642  1.00  0.00           H  
ATOM    263  HA  ILE A  20       7.107  -0.052   3.904  1.00  0.00           H  
ATOM    264  HB  ILE A  20       8.224  -0.832   5.991  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       5.798   0.343   7.430  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       6.172  -1.377   7.333  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       8.650   1.459   6.734  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       8.470   1.411   4.989  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       7.132   2.015   5.993  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       7.840   0.742   8.734  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       6.909  -0.571   9.465  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       8.347  -0.950   8.497  1.00  0.00           H  
ATOM    273  N   THR A  21       7.016  -2.463   3.505  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.864  -3.791   2.873  1.00  0.00           C  
ATOM    275  C   THR A  21       5.474  -4.120   2.292  1.00  0.00           C  
ATOM    276  O   THR A  21       4.418  -3.815   2.853  1.00  0.00           O  
ATOM    277  CB  THR A  21       7.487  -4.952   3.669  1.00  0.00           C  
ATOM    278  OG1 THR A  21       7.734  -6.012   2.765  1.00  0.00           O  
ATOM    279  CG2 THR A  21       6.652  -5.529   4.810  1.00  0.00           C  
ATOM    280  H   THR A  21       7.677  -1.837   3.057  1.00  0.00           H  
ATOM    281  HA  THR A  21       7.511  -3.726   2.003  1.00  0.00           H  
ATOM    282  HB  THR A  21       8.446  -4.623   4.072  1.00  0.00           H  
ATOM    283  HG1 THR A  21       8.146  -6.729   3.284  1.00  0.00           H  
ATOM    284 HG21 THR A  21       6.571  -4.800   5.613  1.00  0.00           H  
ATOM    285 HG22 THR A  21       7.143  -6.415   5.213  1.00  0.00           H  
ATOM    286 HG23 THR A  21       5.657  -5.800   4.463  1.00  0.00           H  
ATOM    287  N   LYS A  22       5.467  -4.801   1.138  1.00  0.00           N  
ATOM    288  CA  LYS A  22       4.256  -5.184   0.390  1.00  0.00           C  
ATOM    289  C   LYS A  22       3.305  -6.113   1.156  1.00  0.00           C  
ATOM    290  O   LYS A  22       2.104  -6.092   0.902  1.00  0.00           O  
ATOM    291  CB  LYS A  22       4.632  -5.750  -0.998  1.00  0.00           C  
ATOM    292  CG  LYS A  22       5.160  -7.201  -1.060  1.00  0.00           C  
ATOM    293  CD  LYS A  22       6.455  -7.508  -0.286  1.00  0.00           C  
ATOM    294  CE  LYS A  22       7.647  -6.684  -0.797  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       8.829  -6.819   0.093  1.00  0.00           N  
ATOM    296  H   LYS A  22       6.367  -5.018   0.736  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.689  -4.269   0.211  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       3.735  -5.716  -1.617  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       5.354  -5.084  -1.471  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       4.380  -7.871  -0.699  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       5.332  -7.444  -2.109  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       6.299  -7.329   0.776  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       6.685  -8.568  -0.407  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       7.896  -7.018  -1.809  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       7.354  -5.634  -0.863  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       9.598  -6.248  -0.241  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       9.154  -7.776   0.130  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       8.614  -6.528   1.043  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.814  -6.877   2.126  1.00  0.00           N  
ATOM    310  CA  ASN A  23       3.010  -7.791   2.949  1.00  0.00           C  
ATOM    311  C   ASN A  23       2.067  -7.033   3.905  1.00  0.00           C  
ATOM    312  O   ASN A  23       0.931  -7.458   4.121  1.00  0.00           O  
ATOM    313  CB  ASN A  23       3.951  -8.734   3.726  1.00  0.00           C  
ATOM    314  CG  ASN A  23       4.725  -9.719   2.856  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       4.557  -9.822   1.650  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       5.608 -10.488   3.452  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.810  -6.843   2.276  1.00  0.00           H  
ATOM    318  HA  ASN A  23       2.378  -8.396   2.295  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       4.660  -8.148   4.310  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       3.356  -9.322   4.425  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       5.755 -10.420   4.447  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       6.123 -11.149   2.892  1.00  0.00           H  
ATOM    323  N   CYS A  24       2.505  -5.886   4.435  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.701  -5.028   5.311  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.684  -4.185   4.521  1.00  0.00           C  
ATOM    326  O   CYS A  24      -0.412  -3.922   5.020  1.00  0.00           O  
ATOM    327  CB  CYS A  24       2.651  -4.142   6.126  1.00  0.00           C  
ATOM    328  SG  CYS A  24       3.701  -5.170   7.197  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.445  -5.583   4.219  1.00  0.00           H  
ATOM    330  HA  CYS A  24       1.134  -5.653   6.005  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       3.271  -3.554   5.449  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       2.075  -3.455   6.747  1.00  0.00           H  
ATOM    333  HG  CYS A  24       4.451  -4.167   7.681  1.00  0.00           H  
ATOM    334  N   LEU A  25       1.021  -3.809   3.279  1.00  0.00           N  
ATOM    335  CA  LEU A  25       0.165  -3.071   2.350  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.124  -3.828   1.981  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.168  -3.196   1.807  1.00  0.00           O  
ATOM    338  CB  LEU A  25       1.002  -2.737   1.099  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.248  -1.984  -0.014  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.183  -0.584   0.420  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       1.149  -1.865  -1.237  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.966  -3.986   2.979  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.112  -2.143   2.841  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.870  -2.149   1.397  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.362  -3.673   0.674  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.633  -2.549  -0.313  1.00  0.00           H  
ATOM    347 HD11 LEU A  25      -0.650  -0.067  -0.418  1.00  0.00           H  
ATOM    348 HD12 LEU A  25       0.683  -0.010   0.757  1.00  0.00           H  
ATOM    349 HD13 LEU A  25      -0.911  -0.658   1.225  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       0.586  -1.414  -2.052  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       1.481  -2.853  -1.555  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       2.013  -1.249  -1.003  1.00  0.00           H  
ATOM    353  N   LYS A  26      -1.092  -5.169   1.907  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.271  -6.000   1.576  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.478  -5.685   2.463  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.601  -5.635   1.969  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.941  -7.502   1.697  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -0.821  -8.023   0.780  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -0.993  -7.735  -0.720  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.277  -8.363  -1.284  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -2.374  -8.186  -2.757  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.196  -5.624   2.032  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.583  -5.781   0.553  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -1.658  -7.720   2.729  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -2.846  -8.075   1.487  1.00  0.00           H  
ATOM    366  HG2 LYS A  26       0.121  -7.595   1.110  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -0.744  -9.102   0.918  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -1.001  -6.657  -0.890  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -0.131  -8.151  -1.244  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -2.278  -9.431  -1.039  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -3.142  -7.907  -0.794  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -2.378  -7.208  -3.014  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -3.222  -8.604  -3.118  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -1.596  -8.627  -3.231  1.00  0.00           H  
ATOM    375  N   ARG A  27      -3.252  -5.404   3.750  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -4.294  -5.108   4.753  1.00  0.00           C  
ATOM    377  C   ARG A  27      -5.117  -3.863   4.406  1.00  0.00           C  
ATOM    378  O   ARG A  27      -6.314  -3.830   4.687  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.636  -4.915   6.132  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -2.745  -6.089   6.584  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -2.037  -5.787   7.912  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -1.160  -4.603   7.805  1.00  0.00           N  
ATOM    383  CZ  ARG A  27      -0.551  -3.976   8.794  1.00  0.00           C  
ATOM    384  NH1 ARG A  27      -0.548  -4.438  10.012  1.00  0.00           N  
ATOM    385  NH2 ARG A  27       0.068  -2.854   8.570  1.00  0.00           N  
ATOM    386  H   ARG A  27      -2.286  -5.421   4.051  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -4.994  -5.949   4.797  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -3.041  -4.002   6.094  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -4.420  -4.768   6.878  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -3.362  -6.980   6.703  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -1.980  -6.299   5.836  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -2.794  -5.620   8.681  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -1.441  -6.659   8.193  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -1.043  -4.204   6.881  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -1.013  -5.309  10.207  1.00  0.00           H  
ATOM    396 HH12 ARG A  27      -0.077  -3.943  10.749  1.00  0.00           H  
ATOM    397 HH21 ARG A  27       0.012  -2.420   7.665  1.00  0.00           H  
ATOM    398 HH22 ARG A  27       0.523  -2.369   9.326  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.506  -2.861   3.774  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -5.203  -1.679   3.258  1.00  0.00           C  
ATOM    401  C   HIS A  28      -6.085  -2.048   2.055  1.00  0.00           C  
ATOM    402  O   HIS A  28      -7.266  -1.702   2.024  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -4.169  -0.596   2.908  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.725   0.540   2.085  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -5.312   1.687   2.560  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.726   0.621   0.719  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.668   2.445   1.512  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -5.342   1.834   0.347  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.522  -2.965   3.560  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.862  -1.280   4.030  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.751  -0.196   3.832  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -3.351  -1.037   2.340  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -5.416   1.947   3.534  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.320  -0.130   0.052  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -6.141   3.419   1.597  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.546  -2.804   1.092  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.281  -3.234  -0.114  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.485  -4.112   0.254  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.583  -3.890  -0.259  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.340  -3.950  -1.109  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -6.065  -4.324  -2.407  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -4.143  -3.066  -1.490  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.577  -3.086   1.194  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.672  -2.346  -0.608  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.960  -4.864  -0.651  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -5.365  -4.793  -3.101  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -6.868  -5.033  -2.206  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -6.483  -3.431  -2.873  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -3.530  -2.848  -0.616  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -3.516  -3.584  -2.219  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -4.491  -2.129  -1.929  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.311  -5.038   1.204  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.359  -5.930   1.734  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.529  -5.142   2.351  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.690  -5.502   2.147  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.719  -6.906   2.761  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.820  -7.935   2.034  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.766  -7.654   3.608  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -5.837  -8.678   2.950  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.367  -5.165   1.554  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.768  -6.520   0.913  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -7.100  -6.320   3.444  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.452  -8.668   1.537  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.237  -7.441   1.258  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -8.282  -8.350   4.290  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -9.339  -6.956   4.220  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -9.449  -8.206   2.961  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -5.181  -9.300   2.342  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -5.230  -7.966   3.506  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -6.372  -9.320   3.649  1.00  0.00           H  
ATOM    451  N   GLN A  31      -9.242  -4.070   3.100  1.00  0.00           N  
ATOM    452  CA  GLN A  31     -10.251  -3.325   3.867  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.892  -2.155   3.097  1.00  0.00           C  
ATOM    454  O   GLN A  31     -12.059  -1.839   3.343  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -9.624  -2.830   5.180  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -9.339  -3.987   6.152  1.00  0.00           C  
ATOM    457  CD  GLN A  31      -8.626  -3.502   7.409  1.00  0.00           C  
ATOM    458  OE1 GLN A  31      -9.213  -3.319   8.469  1.00  0.00           O  
ATOM    459  NE2 GLN A  31      -7.335  -3.262   7.334  1.00  0.00           N  
ATOM    460  H   GLN A  31      -8.268  -3.828   3.233  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -11.067  -4.000   4.130  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.701  -2.291   4.959  1.00  0.00           H  
ATOM    463  HB3 GLN A  31     -10.314  -2.140   5.667  1.00  0.00           H  
ATOM    464  HG2 GLN A  31     -10.280  -4.461   6.433  1.00  0.00           H  
ATOM    465  HG3 GLN A  31      -8.714  -4.737   5.666  1.00  0.00           H  
ATOM    466 HE21 GLN A  31      -6.863  -3.411   6.448  1.00  0.00           H  
ATOM    467 HE22 GLN A  31      -6.851  -2.935   8.155  1.00  0.00           H  
ATOM    468  N   LYS A  32     -10.155  -1.503   2.184  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.573  -0.245   1.530  1.00  0.00           C  
ATOM    470  C   LYS A  32     -11.006  -0.389   0.066  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.701   0.496  -0.436  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.450   0.805   1.661  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -9.007   1.114   3.106  1.00  0.00           C  
ATOM    474  CD  LYS A  32     -10.145   1.635   3.997  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -9.600   2.024   5.377  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -10.676   2.540   6.265  1.00  0.00           N  
ATOM    477  H   LYS A  32      -9.190  -1.799   2.063  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -11.454   0.149   2.039  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.578   0.463   1.100  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.785   1.737   1.205  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -8.577   0.220   3.559  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -8.226   1.874   3.062  1.00  0.00           H  
ATOM    483  HD2 LYS A  32     -10.601   2.506   3.525  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.901   0.857   4.121  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -9.130   1.147   5.832  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -8.827   2.788   5.247  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -11.113   3.364   5.872  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -10.307   2.796   7.171  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -11.397   1.848   6.412  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.614  -1.465  -0.621  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.796  -1.633  -2.071  1.00  0.00           C  
ATOM    492  C   HIS A  33     -11.381  -3.008  -2.454  1.00  0.00           C  
ATOM    493  O   HIS A  33     -11.481  -3.923  -1.631  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.455  -1.358  -2.779  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.847  -0.010  -2.452  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.486   1.209  -2.480  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.561   0.223  -2.055  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.617   2.157  -2.096  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.409   1.611  -1.829  1.00  0.00           N  
ATOM    500  H   HIS A  33     -10.084  -2.177  -0.136  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.511  -0.894  -2.433  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -8.745  -2.140  -2.504  1.00  0.00           H  
ATOM    503  HB3 HIS A  33      -9.602  -1.409  -3.857  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.464   1.369  -2.694  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -6.797  -0.536  -1.951  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.862   3.211  -2.010  1.00  0.00           H  
ATOM    507  N   SER A  34     -11.802  -3.148  -3.716  1.00  0.00           N  
ATOM    508  CA  SER A  34     -12.421  -4.368  -4.262  1.00  0.00           C  
ATOM    509  C   SER A  34     -11.425  -5.529  -4.417  1.00  0.00           C  
ATOM    510  O   SER A  34     -10.241  -5.316  -4.698  1.00  0.00           O  
ATOM    511  CB  SER A  34     -13.069  -4.071  -5.620  1.00  0.00           C  
ATOM    512  OG  SER A  34     -14.002  -3.005  -5.506  1.00  0.00           O  
ATOM    513  H   SER A  34     -11.732  -2.354  -4.334  1.00  0.00           H  
ATOM    514  HA  SER A  34     -13.210  -4.687  -3.581  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -12.295  -3.802  -6.343  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -13.584  -4.964  -5.975  1.00  0.00           H  
ATOM    517  HG  SER A  34     -14.404  -2.851  -6.384  1.00  0.00           H  
ATOM    518  N   ASN A  35     -11.911  -6.769  -4.284  1.00  0.00           N  
ATOM    519  CA  ASN A  35     -11.098  -7.984  -4.454  1.00  0.00           C  
ATOM    520  C   ASN A  35     -10.847  -8.336  -5.936  1.00  0.00           C  
ATOM    521  O   ASN A  35      -9.812  -8.919  -6.266  1.00  0.00           O  
ATOM    522  CB  ASN A  35     -11.782  -9.152  -3.713  1.00  0.00           C  
ATOM    523  CG  ASN A  35     -11.747  -9.042  -2.194  1.00  0.00           C  
ATOM    524  OD1 ASN A  35     -11.008  -8.270  -1.597  1.00  0.00           O  
ATOM    525  ND2 ASN A  35     -12.541  -9.834  -1.509  1.00  0.00           N  
ATOM    526  H   ASN A  35     -12.882  -6.876  -4.026  1.00  0.00           H  
ATOM    527  HA  ASN A  35     -10.116  -7.821  -4.005  1.00  0.00           H  
ATOM    528  HB2 ASN A  35     -12.817  -9.240  -4.045  1.00  0.00           H  
ATOM    529  HB3 ASN A  35     -11.273 -10.081  -3.976  1.00  0.00           H  
ATOM    530 HD21 ASN A  35     -13.147 -10.486  -1.986  1.00  0.00           H  
ATOM    531 HD22 ASN A  35     -12.525  -9.776  -0.502  1.00  0.00           H  
ATOM    532  N   ILE A  36     -11.775  -7.980  -6.834  1.00  0.00           N  
ATOM    533  CA  ILE A  36     -11.656  -8.163  -8.287  1.00  0.00           C  
ATOM    534  C   ILE A  36     -10.701  -7.130  -8.918  1.00  0.00           C  
ATOM    535  O   ILE A  36     -10.638  -5.975  -8.480  1.00  0.00           O  
ATOM    536  CB  ILE A  36     -13.069  -8.170  -8.916  1.00  0.00           C  
ATOM    537  CG1 ILE A  36     -13.098  -8.573 -10.401  1.00  0.00           C  
ATOM    538  CG2 ILE A  36     -13.797  -6.820  -8.765  1.00  0.00           C  
ATOM    539  CD1 ILE A  36     -12.552  -9.979 -10.685  1.00  0.00           C  
ATOM    540  H   ILE A  36     -12.614  -7.529  -6.505  1.00  0.00           H  
ATOM    541  HA  ILE A  36     -11.220  -9.149  -8.447  1.00  0.00           H  
ATOM    542  HB  ILE A  36     -13.660  -8.913  -8.376  1.00  0.00           H  
ATOM    543 HG12 ILE A  36     -14.137  -8.551 -10.721  1.00  0.00           H  
ATOM    544 HG13 ILE A  36     -12.545  -7.847 -10.999  1.00  0.00           H  
ATOM    545 HG21 ILE A  36     -13.272  -6.038  -9.315  1.00  0.00           H  
ATOM    546 HG22 ILE A  36     -14.811  -6.902  -9.158  1.00  0.00           H  
ATOM    547 HG23 ILE A  36     -13.868  -6.536  -7.717  1.00  0.00           H  
ATOM    548 HD11 ILE A  36     -13.072 -10.711 -10.065  1.00  0.00           H  
ATOM    549 HD12 ILE A  36     -12.719 -10.223 -11.734  1.00  0.00           H  
ATOM    550 HD13 ILE A  36     -11.483 -10.027 -10.484  1.00  0.00           H  
ATOM    551  N   LEU A  37      -9.953  -7.553  -9.946  1.00  0.00           N  
ATOM    552  CA  LEU A  37      -8.968  -6.755 -10.700  1.00  0.00           C  
ATOM    553  C   LEU A  37      -8.880  -7.144 -12.194  1.00  0.00           C  
ATOM    554  O   LEU A  37      -9.486  -8.163 -12.601  1.00  0.00           O  
ATOM    555  CB  LEU A  37      -7.608  -6.777  -9.951  1.00  0.00           C  
ATOM    556  CG  LEU A  37      -7.005  -8.144  -9.557  1.00  0.00           C  
ATOM    557  CD1 LEU A  37      -6.606  -9.003 -10.756  1.00  0.00           C  
ATOM    558  CD2 LEU A  37      -5.750  -7.904  -8.717  1.00  0.00           C  
ATOM    559  OXT LEU A  37      -8.235  -6.394 -12.962  1.00  0.00           O  
ATOM    560  H   LEU A  37     -10.101  -8.498 -10.271  1.00  0.00           H  
ATOM    561  HA  LEU A  37      -9.311  -5.719 -10.707  1.00  0.00           H  
ATOM    562  HB2 LEU A  37      -6.874  -6.236 -10.549  1.00  0.00           H  
ATOM    563  HB3 LEU A  37      -7.741  -6.207  -9.031  1.00  0.00           H  
ATOM    564  HG  LEU A  37      -7.716  -8.699  -8.946  1.00  0.00           H  
ATOM    565 HD11 LEU A  37      -6.083  -9.896 -10.413  1.00  0.00           H  
ATOM    566 HD12 LEU A  37      -5.957  -8.436 -11.422  1.00  0.00           H  
ATOM    567 HD13 LEU A  37      -7.496  -9.320 -11.293  1.00  0.00           H  
ATOM    568 HD21 LEU A  37      -6.006  -7.324  -7.831  1.00  0.00           H  
ATOM    569 HD22 LEU A  37      -5.006  -7.361  -9.300  1.00  0.00           H  
ATOM    570 HD23 LEU A  37      -5.332  -8.857  -8.397  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.660   2.304  -1.473  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      16.817  12.613  -1.353  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.671  12.181  -0.223  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.918  11.270   0.736  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.693  11.356   0.851  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.512  11.814  -1.887  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.330  13.232  -1.960  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.003  13.097  -1.006  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.539  11.647  -0.607  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.011  13.056   0.332  1.00  0.00           H  
ATOM     10  N   SER A   2      17.639  10.407   1.456  1.00  0.00           N  
ATOM     11  CA  SER A   2      17.071   9.356   2.328  1.00  0.00           C  
ATOM     12  C   SER A   2      16.248   9.883   3.517  1.00  0.00           C  
ATOM     13  O   SER A   2      15.395   9.168   4.046  1.00  0.00           O  
ATOM     14  CB  SER A   2      18.200   8.467   2.868  1.00  0.00           C  
ATOM     15  OG  SER A   2      19.002   7.970   1.805  1.00  0.00           O  
ATOM     16  H   SER A   2      18.639  10.373   1.308  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.412   8.729   1.729  1.00  0.00           H  
ATOM     18  HB2 SER A   2      18.823   9.048   3.550  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.766   7.629   3.418  1.00  0.00           H  
ATOM     20  HG  SER A   2      19.698   7.398   2.185  1.00  0.00           H  
ATOM     21  N   SER A   3      16.462  11.138   3.925  1.00  0.00           N  
ATOM     22  CA  SER A   3      15.663  11.837   4.946  1.00  0.00           C  
ATOM     23  C   SER A   3      14.255  12.222   4.460  1.00  0.00           C  
ATOM     24  O   SER A   3      13.324  12.288   5.267  1.00  0.00           O  
ATOM     25  CB  SER A   3      16.420  13.089   5.410  1.00  0.00           C  
ATOM     26  OG  SER A   3      16.771  13.905   4.300  1.00  0.00           O  
ATOM     27  H   SER A   3      17.189  11.674   3.471  1.00  0.00           H  
ATOM     28  HA  SER A   3      15.544  11.183   5.810  1.00  0.00           H  
ATOM     29  HB2 SER A   3      15.795  13.654   6.106  1.00  0.00           H  
ATOM     30  HB3 SER A   3      17.328  12.780   5.930  1.00  0.00           H  
ATOM     31  HG  SER A   3      17.243  14.693   4.637  1.00  0.00           H  
ATOM     32  N   GLY A   4      14.082  12.448   3.151  1.00  0.00           N  
ATOM     33  CA  GLY A   4      12.791  12.726   2.506  1.00  0.00           C  
ATOM     34  C   GLY A   4      12.104  11.485   1.917  1.00  0.00           C  
ATOM     35  O   GLY A   4      10.873  11.415   1.904  1.00  0.00           O  
ATOM     36  H   GLY A   4      14.900  12.390   2.558  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      12.111  13.198   3.216  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      12.962  13.427   1.690  1.00  0.00           H  
ATOM     39  N   SER A   5      12.885  10.497   1.461  1.00  0.00           N  
ATOM     40  CA  SER A   5      12.404   9.257   0.826  1.00  0.00           C  
ATOM     41  C   SER A   5      12.881   8.010   1.585  1.00  0.00           C  
ATOM     42  O   SER A   5      14.022   7.568   1.422  1.00  0.00           O  
ATOM     43  CB  SER A   5      12.863   9.197  -0.638  1.00  0.00           C  
ATOM     44  OG  SER A   5      12.306  10.262  -1.395  1.00  0.00           O  
ATOM     45  H   SER A   5      13.887  10.645   1.490  1.00  0.00           H  
ATOM     46  HA  SER A   5      11.314   9.239   0.820  1.00  0.00           H  
ATOM     47  HB2 SER A   5      13.954   9.248  -0.685  1.00  0.00           H  
ATOM     48  HB3 SER A   5      12.541   8.250  -1.073  1.00  0.00           H  
ATOM     49  HG  SER A   5      12.667  11.102  -1.054  1.00  0.00           H  
ATOM     50  N   SER A   6      12.004   7.436   2.413  1.00  0.00           N  
ATOM     51  CA  SER A   6      12.283   6.231   3.213  1.00  0.00           C  
ATOM     52  C   SER A   6      12.348   4.952   2.364  1.00  0.00           C  
ATOM     53  O   SER A   6      11.648   4.818   1.355  1.00  0.00           O  
ATOM     54  CB  SER A   6      11.229   6.056   4.315  1.00  0.00           C  
ATOM     55  OG  SER A   6      11.167   7.212   5.140  1.00  0.00           O  
ATOM     56  H   SER A   6      11.102   7.873   2.531  1.00  0.00           H  
ATOM     57  HA  SER A   6      13.250   6.361   3.701  1.00  0.00           H  
ATOM     58  HB2 SER A   6      10.255   5.880   3.859  1.00  0.00           H  
ATOM     59  HB3 SER A   6      11.490   5.189   4.927  1.00  0.00           H  
ATOM     60  HG  SER A   6      10.504   7.056   5.840  1.00  0.00           H  
ATOM     61  N   GLY A   7      13.171   3.988   2.789  1.00  0.00           N  
ATOM     62  CA  GLY A   7      13.311   2.675   2.142  1.00  0.00           C  
ATOM     63  C   GLY A   7      12.117   1.732   2.359  1.00  0.00           C  
ATOM     64  O   GLY A   7      11.283   1.953   3.238  1.00  0.00           O  
ATOM     65  H   GLY A   7      13.711   4.156   3.627  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      13.447   2.823   1.069  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.206   2.181   2.521  1.00  0.00           H  
ATOM     68  N   HIS A   8      12.055   0.673   1.541  1.00  0.00           N  
ATOM     69  CA  HIS A   8      11.085  -0.441   1.589  1.00  0.00           C  
ATOM     70  C   HIS A   8       9.590  -0.063   1.684  1.00  0.00           C  
ATOM     71  O   HIS A   8       8.763  -0.829   2.191  1.00  0.00           O  
ATOM     72  CB  HIS A   8      11.544  -1.518   2.584  1.00  0.00           C  
ATOM     73  CG  HIS A   8      11.577  -1.108   4.038  1.00  0.00           C  
ATOM     74  ND1 HIS A   8      12.695  -0.761   4.765  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      10.513  -1.063   4.898  1.00  0.00           C  
ATOM     76  CE1 HIS A   8      12.312  -0.498   6.026  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      10.984  -0.672   6.158  1.00  0.00           N  
ATOM     78  H   HIS A   8      12.788   0.592   0.850  1.00  0.00           H  
ATOM     79  HA  HIS A   8      11.157  -0.916   0.610  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      10.883  -2.377   2.480  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      12.542  -1.837   2.292  1.00  0.00           H  
ATOM     82  HD1 HIS A   8      13.648  -0.724   4.421  1.00  0.00           H  
ATOM     83  HD2 HIS A   8       9.490  -1.304   4.642  1.00  0.00           H  
ATOM     84  HE1 HIS A   8      12.981  -0.198   6.826  1.00  0.00           H  
ATOM     85  N   LEU A   9       9.229   1.107   1.153  1.00  0.00           N  
ATOM     86  CA  LEU A   9       7.842   1.542   0.973  1.00  0.00           C  
ATOM     87  C   LEU A   9       7.217   0.937  -0.295  1.00  0.00           C  
ATOM     88  O   LEU A   9       7.840   0.893  -1.359  1.00  0.00           O  
ATOM     89  CB  LEU A   9       7.745   3.080   0.945  1.00  0.00           C  
ATOM     90  CG  LEU A   9       7.973   3.780   2.298  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       7.934   5.296   2.093  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       6.895   3.426   3.329  1.00  0.00           C  
ATOM     93  H   LEU A   9       9.970   1.664   0.759  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.257   1.178   1.816  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       8.467   3.460   0.220  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       6.750   3.354   0.589  1.00  0.00           H  
ATOM     97  HG  LEU A   9       8.949   3.507   2.696  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       8.080   5.804   3.046  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       6.972   5.593   1.674  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       8.730   5.592   1.410  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       6.949   2.370   3.579  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       5.904   3.653   2.933  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       7.056   3.996   4.242  1.00  0.00           H  
ATOM    104  N   TYR A  10       5.959   0.518  -0.171  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.087   0.036  -1.244  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.815   0.897  -1.288  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.367   1.402  -0.253  1.00  0.00           O  
ATOM    108  CB  TYR A  10       4.769  -1.454  -1.039  1.00  0.00           C  
ATOM    109  CG  TYR A  10       5.938  -2.394  -1.286  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       6.980  -2.497  -0.342  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       5.986  -3.167  -2.464  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       8.066  -3.363  -0.573  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       7.068  -4.040  -2.698  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.112  -4.140  -1.751  1.00  0.00           C  
ATOM    115  OH  TYR A  10       9.162  -4.979  -1.965  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.534   0.592   0.750  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.593   0.145  -2.204  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.396  -1.607  -0.024  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       3.967  -1.731  -1.722  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       6.950  -1.900   0.557  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       5.190  -3.091  -3.194  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       8.872  -3.434   0.142  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       7.099  -4.631  -3.602  1.00  0.00           H  
ATOM    124  HH  TYR A  10       9.086  -5.456  -2.808  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.233   1.067  -2.479  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.152   2.028  -2.738  1.00  0.00           C  
ATOM    127  C   TYR A  11       0.915   1.364  -3.364  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.031   0.564  -4.298  1.00  0.00           O  
ATOM    129  CB  TYR A  11       2.673   3.167  -3.630  1.00  0.00           C  
ATOM    130  CG  TYR A  11       3.823   3.965  -3.035  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       5.147   3.487  -3.134  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       3.570   5.192  -2.390  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       6.209   4.216  -2.564  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       4.633   5.935  -1.838  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       5.956   5.442  -1.916  1.00  0.00           C  
ATOM    136  OH  TYR A  11       6.991   6.147  -1.377  1.00  0.00           O  
ATOM    137  H   TYR A  11       3.611   0.574  -3.275  1.00  0.00           H  
ATOM    138  HA  TYR A  11       1.841   2.477  -1.796  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       2.994   2.751  -4.587  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       1.846   3.847  -3.835  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.350   2.555  -3.644  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       2.559   5.573  -2.325  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       7.222   3.845  -2.627  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       4.438   6.881  -1.354  1.00  0.00           H  
ATOM    145  HH  TYR A  11       6.698   6.983  -0.977  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.269   1.729  -2.869  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.568   1.255  -3.336  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.822   1.662  -4.799  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.783   2.845  -5.146  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.621   1.835  -2.386  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.283   1.189  -2.750  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.269   2.359  -2.074  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.595   0.166  -3.256  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.344   1.586  -1.358  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.611   2.922  -2.483  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.134   0.688  -5.656  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.472   0.933  -7.068  1.00  0.00           C  
ATOM    158  C   SER A  13      -3.849   1.610  -7.241  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.159   2.146  -8.308  1.00  0.00           O  
ATOM    160  CB  SER A  13      -2.391  -0.392  -7.839  1.00  0.00           C  
ATOM    161  OG  SER A  13      -2.328  -0.173  -9.240  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.141  -0.260  -5.309  1.00  0.00           H  
ATOM    163  HA  SER A  13      -1.722   1.606  -7.484  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -1.488  -0.924  -7.534  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -3.256  -1.011  -7.597  1.00  0.00           H  
ATOM    166  HG  SER A  13      -2.265  -1.042  -9.686  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.671   1.630  -6.183  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -6.035   2.167  -6.189  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.109   3.625  -5.685  1.00  0.00           C  
ATOM    170  O   GLN A  14      -6.927   4.393  -6.198  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -6.957   1.272  -5.338  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.173  -0.174  -5.826  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -5.933  -1.073  -5.851  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -5.648  -1.739  -6.834  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -5.143  -1.157  -4.797  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.337   1.206  -5.324  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.422   2.159  -7.209  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -6.584   1.246  -4.319  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -7.939   1.745  -5.303  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -7.904  -0.641  -5.167  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -7.602  -0.139  -6.828  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -5.246  -0.533  -4.005  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -4.358  -1.784  -4.847  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.282   4.007  -4.697  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.348   5.320  -4.027  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.984   5.960  -3.646  1.00  0.00           C  
ATOM    187  O   CYS A  15      -3.949   7.042  -3.049  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -6.307   5.209  -2.827  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.593   4.241  -1.476  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.652   3.313  -4.317  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.800   6.025  -4.727  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.521   6.219  -2.468  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -7.253   4.776  -3.162  1.00  0.00           H  
ATOM    194  N   HIS A  16      -2.862   5.326  -4.006  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -1.482   5.753  -3.707  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.112   5.857  -2.206  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.076   6.424  -1.852  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -1.106   6.980  -4.561  1.00  0.00           C  
ATOM    199  CG  HIS A  16       0.381   7.148  -4.766  1.00  0.00           C  
ATOM    200  ND1 HIS A  16       1.196   6.345  -5.534  1.00  0.00           N  
ATOM    201  CD2 HIS A  16       1.175   8.126  -4.226  1.00  0.00           C  
ATOM    202  CE1 HIS A  16       2.450   6.823  -5.456  1.00  0.00           C  
ATOM    203  NE2 HIS A  16       2.488   7.916  -4.672  1.00  0.00           N  
ATOM    204  H   HIS A  16      -2.953   4.466  -4.530  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -0.856   4.941  -4.073  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -1.562   6.881  -5.547  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -1.511   7.880  -4.096  1.00  0.00           H  
ATOM    208  HD1 HIS A  16       0.906   5.543  -6.083  1.00  0.00           H  
ATOM    209  HD2 HIS A  16       0.840   8.917  -3.567  1.00  0.00           H  
ATOM    210  HE1 HIS A  16       3.309   6.392  -5.961  1.00  0.00           H  
ATOM    211  N   TYR A  17      -1.919   5.276  -1.309  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.571   5.082   0.106  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.263   4.279   0.239  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.083   3.272  -0.447  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.724   4.350   0.805  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.411   3.852   2.205  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.569   4.707   3.313  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.960   2.530   2.393  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.280   4.237   4.609  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.673   2.056   3.687  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.833   2.910   4.800  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -1.570   2.463   6.060  1.00  0.00           O  
ATOM    223  H   TYR A  17      -2.794   4.893  -1.635  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.434   6.053   0.583  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.587   5.016   0.851  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -3.004   3.489   0.200  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -2.915   5.722   3.170  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.836   1.875   1.540  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.399   4.887   5.463  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -1.334   1.040   3.827  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -1.275   1.538   6.070  1.00  0.00           H  
ATOM    232  N   SER A  18       0.643   4.709   1.122  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.960   4.088   1.332  1.00  0.00           C  
ATOM    234  C   SER A  18       2.027   3.239   2.609  1.00  0.00           C  
ATOM    235  O   SER A  18       1.467   3.599   3.650  1.00  0.00           O  
ATOM    236  CB  SER A  18       3.064   5.152   1.310  1.00  0.00           C  
ATOM    237  OG  SER A  18       2.862   6.140   2.312  1.00  0.00           O  
ATOM    238  H   SER A  18       0.434   5.526   1.676  1.00  0.00           H  
ATOM    239  HA  SER A  18       2.165   3.427   0.493  1.00  0.00           H  
ATOM    240  HB2 SER A  18       4.033   4.671   1.453  1.00  0.00           H  
ATOM    241  HB3 SER A  18       3.057   5.638   0.335  1.00  0.00           H  
ATOM    242  HG  SER A  18       3.571   6.807   2.239  1.00  0.00           H  
ATOM    243  N   SER A  19       2.732   2.105   2.538  1.00  0.00           N  
ATOM    244  CA  SER A  19       2.994   1.211   3.678  1.00  0.00           C  
ATOM    245  C   SER A  19       4.393   0.587   3.609  1.00  0.00           C  
ATOM    246  O   SER A  19       4.953   0.427   2.523  1.00  0.00           O  
ATOM    247  CB  SER A  19       1.927   0.114   3.730  1.00  0.00           C  
ATOM    248  OG  SER A  19       1.874  -0.464   5.021  1.00  0.00           O  
ATOM    249  H   SER A  19       3.136   1.849   1.642  1.00  0.00           H  
ATOM    250  HA  SER A  19       2.936   1.791   4.599  1.00  0.00           H  
ATOM    251  HB2 SER A  19       0.950   0.538   3.490  1.00  0.00           H  
ATOM    252  HB3 SER A  19       2.162  -0.654   2.993  1.00  0.00           H  
ATOM    253  HG  SER A  19       1.416   0.152   5.624  1.00  0.00           H  
ATOM    254  N   ILE A  20       4.961   0.213   4.760  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.234  -0.524   4.841  1.00  0.00           C  
ATOM    256  C   ILE A  20       6.018  -2.005   4.500  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.244  -2.693   5.162  1.00  0.00           O  
ATOM    258  CB  ILE A  20       6.935  -0.326   6.208  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       6.085  -0.714   7.446  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       7.417   1.130   6.331  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       6.599  -1.985   8.134  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.425   0.323   5.606  1.00  0.00           H  
ATOM    263  HA  ILE A  20       6.907  -0.120   4.084  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.832  -0.945   6.203  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       6.106   0.091   8.183  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       5.044  -0.868   7.168  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       7.982   1.253   7.255  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       8.077   1.373   5.497  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       6.571   1.816   6.337  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       7.616  -1.824   8.495  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       5.956  -2.222   8.983  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       6.593  -2.823   7.440  1.00  0.00           H  
ATOM    273  N   THR A  21       6.729  -2.505   3.485  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.531  -3.824   2.840  1.00  0.00           C  
ATOM    275  C   THR A  21       5.163  -4.017   2.157  1.00  0.00           C  
ATOM    276  O   THR A  21       4.152  -3.402   2.513  1.00  0.00           O  
ATOM    277  CB  THR A  21       6.854  -5.028   3.753  1.00  0.00           C  
ATOM    278  OG1 THR A  21       5.776  -5.323   4.613  1.00  0.00           O  
ATOM    279  CG2 THR A  21       8.115  -4.848   4.601  1.00  0.00           C  
ATOM    280  H   THR A  21       7.382  -1.872   3.031  1.00  0.00           H  
ATOM    281  HA  THR A  21       7.272  -3.873   2.044  1.00  0.00           H  
ATOM    282  HB  THR A  21       7.009  -5.897   3.115  1.00  0.00           H  
ATOM    283  HG1 THR A  21       5.536  -4.477   5.039  1.00  0.00           H  
ATOM    284 HG21 THR A  21       8.336  -5.782   5.120  1.00  0.00           H  
ATOM    285 HG22 THR A  21       7.975  -4.059   5.339  1.00  0.00           H  
ATOM    286 HG23 THR A  21       8.958  -4.595   3.956  1.00  0.00           H  
ATOM    287  N   LYS A  22       5.107  -4.931   1.178  1.00  0.00           N  
ATOM    288  CA  LYS A  22       3.857  -5.323   0.499  1.00  0.00           C  
ATOM    289  C   LYS A  22       2.888  -6.074   1.429  1.00  0.00           C  
ATOM    290  O   LYS A  22       1.676  -5.998   1.242  1.00  0.00           O  
ATOM    291  CB  LYS A  22       4.213  -6.140  -0.755  1.00  0.00           C  
ATOM    292  CG  LYS A  22       3.004  -6.354  -1.684  1.00  0.00           C  
ATOM    293  CD  LYS A  22       3.385  -6.998  -3.027  1.00  0.00           C  
ATOM    294  CE  LYS A  22       3.927  -8.424  -2.857  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       4.227  -9.055  -4.170  1.00  0.00           N  
ATOM    296  H   LYS A  22       5.967  -5.373   0.883  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.346  -4.414   0.177  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       4.979  -5.601  -1.316  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       4.625  -7.105  -0.454  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       2.267  -6.986  -1.188  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       2.545  -5.386  -1.889  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       2.491  -7.029  -3.654  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       4.131  -6.375  -3.524  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       4.834  -8.391  -2.247  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       3.182  -9.020  -2.320  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       4.584  -9.994  -4.049  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       4.923  -8.530  -4.681  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       3.400  -9.117  -4.747  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.400  -6.754   2.458  1.00  0.00           N  
ATOM    310  CA  ASN A  23       2.596  -7.536   3.404  1.00  0.00           C  
ATOM    311  C   ASN A  23       1.680  -6.651   4.276  1.00  0.00           C  
ATOM    312  O   ASN A  23       0.530  -7.014   4.535  1.00  0.00           O  
ATOM    313  CB  ASN A  23       3.559  -8.399   4.240  1.00  0.00           C  
ATOM    314  CG  ASN A  23       2.833  -9.438   5.077  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       2.599  -9.269   6.264  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       2.428 -10.538   4.484  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.402  -6.746   2.575  1.00  0.00           H  
ATOM    318  HA  ASN A  23       1.945  -8.202   2.831  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       4.252  -8.920   3.579  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       4.144  -7.760   4.906  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       2.625 -10.699   3.509  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       1.952 -11.235   5.038  1.00  0.00           H  
ATOM    323  N   CYS A  24       2.142  -5.462   4.674  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.306  -4.469   5.358  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.361  -3.747   4.382  1.00  0.00           C  
ATOM    326  O   CYS A  24      -0.808  -3.532   4.707  1.00  0.00           O  
ATOM    327  CB  CYS A  24       2.199  -3.483   6.117  1.00  0.00           C  
ATOM    328  SG  CYS A  24       3.168  -4.355   7.385  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.107  -5.223   4.480  1.00  0.00           H  
ATOM    330  HA  CYS A  24       0.677  -4.974   6.093  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       2.861  -2.979   5.412  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       1.578  -2.726   6.598  1.00  0.00           H  
ATOM    333  HG  CYS A  24       3.949  -3.315   7.719  1.00  0.00           H  
ATOM    334  N   LEU A  25       0.816  -3.452   3.154  1.00  0.00           N  
ATOM    335  CA  LEU A  25      -0.018  -2.861   2.108  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.217  -3.749   1.734  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.323  -3.241   1.541  1.00  0.00           O  
ATOM    338  CB  LEU A  25       0.849  -2.553   0.872  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.072  -1.878  -0.274  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.480  -0.508   0.122  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       0.994  -1.691  -1.473  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.796  -3.576   2.957  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.397  -1.927   2.508  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.681  -1.912   1.164  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.261  -3.489   0.497  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.751  -2.516  -0.589  1.00  0.00           H  
ATOM    347 HD11 LEU A  25      -0.966  -0.058  -0.740  1.00  0.00           H  
ATOM    348 HD12 LEU A  25       0.325   0.144   0.460  1.00  0.00           H  
ATOM    349 HD13 LEU A  25      -1.224  -0.613   0.910  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       1.782  -0.989  -1.216  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       0.421  -1.307  -2.314  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       1.434  -2.648  -1.757  1.00  0.00           H  
ATOM    353  N   LYS A  26      -1.045  -5.076   1.673  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.129  -6.002   1.306  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.304  -5.944   2.290  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.452  -6.030   1.862  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.559  -7.424   1.145  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -2.473  -8.391   0.366  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -2.684  -7.958  -1.097  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -3.315  -9.047  -1.977  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -4.714  -9.364  -1.589  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.100  -5.439   1.773  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.520  -5.665   0.346  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.607  -7.369   0.613  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -1.359  -7.843   2.133  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -2.001  -9.375   0.374  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -3.437  -8.470   0.870  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -3.311  -7.067  -1.137  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -1.713  -7.708  -1.530  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -3.301  -8.693  -3.013  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -2.697  -9.949  -1.932  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -5.151  -9.953  -2.296  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -5.275  -8.528  -1.523  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -4.754  -9.857  -0.707  1.00  0.00           H  
ATOM    375  N   ARG A  27      -3.047  -5.690   3.581  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -4.089  -5.469   4.608  1.00  0.00           C  
ATOM    377  C   ARG A  27      -4.881  -4.174   4.386  1.00  0.00           C  
ATOM    378  O   ARG A  27      -6.076  -4.151   4.680  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.469  -5.480   6.016  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -2.899  -6.849   6.417  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -2.274  -6.756   7.815  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -1.803  -8.062   8.316  1.00  0.00           N  
ATOM    383  CZ  ARG A  27      -0.637  -8.635   8.074  1.00  0.00           C  
ATOM    384  NH1 ARG A  27       0.202  -8.165   7.199  1.00  0.00           N  
ATOM    385  NH2 ARG A  27      -0.281  -9.712   8.711  1.00  0.00           N  
ATOM    386  H   ARG A  27      -2.075  -5.604   3.848  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -4.820  -6.279   4.547  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -2.682  -4.728   6.073  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -4.241  -5.210   6.739  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -3.704  -7.585   6.426  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -2.140  -7.162   5.700  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -1.447  -6.042   7.795  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -3.024  -6.369   8.507  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -2.397  -8.530   8.983  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -0.077  -7.427   6.576  1.00  0.00           H  
ATOM    396 HH12 ARG A  27       1.084  -8.637   7.032  1.00  0.00           H  
ATOM    397 HH21 ARG A  27      -0.889 -10.118   9.405  1.00  0.00           H  
ATOM    398 HH22 ARG A  27       0.613 -10.134   8.525  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.268  -3.124   3.834  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -4.993  -1.927   3.378  1.00  0.00           C  
ATOM    401  C   HIS A  28      -5.899  -2.270   2.186  1.00  0.00           C  
ATOM    402  O   HIS A  28      -7.080  -1.926   2.195  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -4.004  -0.789   3.054  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.586   0.314   2.199  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -5.178   1.468   2.651  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.619   0.357   0.831  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.565   2.191   1.590  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -5.261   1.548   0.434  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.282  -3.201   3.623  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.646  -1.578   4.180  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.647  -0.362   3.993  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -3.137  -1.181   2.532  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -5.261   1.758   3.620  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.221  -0.407   0.174  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -6.047   3.164   1.661  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.384  -2.999   1.189  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.162  -3.399  -0.002  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.371  -4.263   0.383  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.482  -3.986  -0.069  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.268  -4.095  -1.050  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -6.055  -4.516  -2.296  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -4.144  -3.164  -1.530  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.401  -3.251   1.239  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.563  -2.497  -0.458  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.820  -4.985  -0.609  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -6.814  -5.254  -2.038  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -6.539  -3.648  -2.746  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -5.382  -4.969  -3.025  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -3.503  -2.876  -0.700  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -3.526  -3.678  -2.267  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -4.563  -2.264  -1.980  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.188  -5.238   1.283  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.254  -6.114   1.807  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.373  -5.314   2.500  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.554  -5.622   2.317  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.625  -7.170   2.756  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.827  -8.212   1.933  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.673  -7.897   3.622  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -5.850  -9.055   2.765  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.237  -5.415   1.590  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.715  -6.640   0.969  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -6.940  -6.655   3.429  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.525  -8.879   1.426  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.248  -7.707   1.160  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -9.170  -7.199   4.293  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -9.417  -8.381   2.988  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -8.197  -8.652   4.248  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -5.164  -8.405   3.308  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -6.389  -9.686   3.470  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -5.275  -9.698   2.100  1.00  0.00           H  
ATOM    451  N   GLN A  31      -9.025  -4.289   3.287  1.00  0.00           N  
ATOM    452  CA  GLN A  31      -9.990  -3.534   4.100  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.658  -2.362   3.359  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.811  -2.038   3.659  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -9.294  -3.038   5.379  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -8.987  -4.193   6.348  1.00  0.00           C  
ATOM    457  CD  GLN A  31      -8.184  -3.714   7.552  1.00  0.00           C  
ATOM    458  OE1 GLN A  31      -8.697  -3.501   8.645  1.00  0.00           O  
ATOM    459  NE2 GLN A  31      -6.894  -3.512   7.393  1.00  0.00           N  
ATOM    460  H   GLN A  31      -8.040  -4.088   3.403  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.796  -4.203   4.408  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.372  -2.520   5.110  1.00  0.00           H  
ATOM    463  HB3 GLN A  31      -9.946  -2.329   5.891  1.00  0.00           H  
ATOM    464  HG2 GLN A  31      -9.924  -4.632   6.694  1.00  0.00           H  
ATOM    465  HG3 GLN A  31      -8.418  -4.967   5.836  1.00  0.00           H  
ATOM    466 HE21 GLN A  31      -6.486  -3.686   6.480  1.00  0.00           H  
ATOM    467 HE22 GLN A  31      -6.349  -3.189   8.177  1.00  0.00           H  
ATOM    468  N   LYS A  32      -9.961  -1.715   2.413  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.399  -0.453   1.780  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.891  -0.588   0.334  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.598   0.308  -0.134  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.270   0.592   1.877  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -8.791   0.907   3.307  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.903   1.440   4.225  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -9.319   1.845   5.584  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -10.367   2.378   6.494  1.00  0.00           N  
ATOM    477  H   LYS A  32      -9.004  -2.017   2.248  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -11.260  -0.059   2.323  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.415   0.246   1.294  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.615   1.523   1.423  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -8.353   0.013   3.754  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -8.010   1.664   3.240  1.00  0.00           H  
ATOM    483  HD2 LYS A  32     -10.369   2.308   3.755  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.657   0.667   4.378  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -8.840   0.971   6.036  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -8.547   2.603   5.422  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -10.809   3.199   6.102  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      -9.973   2.642   7.386  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -11.088   1.692   6.670  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.544  -1.668  -0.371  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.827  -1.844  -1.805  1.00  0.00           C  
ATOM    492  C   HIS A  33     -11.447  -3.218  -2.135  1.00  0.00           C  
ATOM    493  O   HIS A  33     -11.425  -4.148  -1.326  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.543  -1.577  -2.612  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.898  -0.240  -2.318  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.501   0.995  -2.381  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.615  -0.032  -1.901  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.615   1.925  -1.997  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.425   1.352  -1.697  1.00  0.00           N  
ATOM    500  H   HIS A  33      -9.993  -2.383   0.085  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.560  -1.101  -2.118  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -8.823  -2.371  -2.406  1.00  0.00           H  
ATOM    503  HB3 HIS A  33      -9.781  -1.610  -3.674  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.471   1.177  -2.621  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -6.878  -0.811  -1.754  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.834   2.987  -1.935  1.00  0.00           H  
ATOM    507  N   SER A  34     -12.036  -3.338  -3.330  1.00  0.00           N  
ATOM    508  CA  SER A  34     -12.804  -4.515  -3.779  1.00  0.00           C  
ATOM    509  C   SER A  34     -11.970  -5.589  -4.502  1.00  0.00           C  
ATOM    510  O   SER A  34     -12.429  -6.725  -4.647  1.00  0.00           O  
ATOM    511  CB  SER A  34     -13.960  -4.054  -4.675  1.00  0.00           C  
ATOM    512  OG  SER A  34     -13.465  -3.298  -5.772  1.00  0.00           O  
ATOM    513  H   SER A  34     -12.028  -2.542  -3.955  1.00  0.00           H  
ATOM    514  HA  SER A  34     -13.247  -4.998  -2.906  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -14.513  -4.923  -5.038  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -14.642  -3.435  -4.087  1.00  0.00           H  
ATOM    517  HG  SER A  34     -14.223  -3.018  -6.320  1.00  0.00           H  
ATOM    518  N   ASN A  35     -10.752  -5.264  -4.950  1.00  0.00           N  
ATOM    519  CA  ASN A  35      -9.863  -6.179  -5.673  1.00  0.00           C  
ATOM    520  C   ASN A  35      -9.143  -7.169  -4.736  1.00  0.00           C  
ATOM    521  O   ASN A  35      -8.627  -6.791  -3.682  1.00  0.00           O  
ATOM    522  CB  ASN A  35      -8.890  -5.371  -6.554  1.00  0.00           C  
ATOM    523  CG  ASN A  35      -7.976  -4.438  -5.770  1.00  0.00           C  
ATOM    524  OD1 ASN A  35      -8.418  -3.485  -5.141  1.00  0.00           O  
ATOM    525  ND2 ASN A  35      -6.684  -4.654  -5.795  1.00  0.00           N  
ATOM    526  H   ASN A  35     -10.414  -4.327  -4.780  1.00  0.00           H  
ATOM    527  HA  ASN A  35     -10.478  -6.774  -6.352  1.00  0.00           H  
ATOM    528  HB2 ASN A  35      -8.279  -6.059  -7.140  1.00  0.00           H  
ATOM    529  HB3 ASN A  35      -9.462  -4.765  -7.258  1.00  0.00           H  
ATOM    530 HD21 ASN A  35      -6.290  -5.417  -6.349  1.00  0.00           H  
ATOM    531 HD22 ASN A  35      -6.088  -3.988  -5.338  1.00  0.00           H  
ATOM    532  N   ILE A  36      -9.077  -8.440  -5.147  1.00  0.00           N  
ATOM    533  CA  ILE A  36      -8.394  -9.522  -4.405  1.00  0.00           C  
ATOM    534  C   ILE A  36      -6.880  -9.592  -4.677  1.00  0.00           C  
ATOM    535  O   ILE A  36      -6.141 -10.210  -3.904  1.00  0.00           O  
ATOM    536  CB  ILE A  36      -9.072 -10.887  -4.663  1.00  0.00           C  
ATOM    537  CG1 ILE A  36      -9.012 -11.306  -6.153  1.00  0.00           C  
ATOM    538  CG2 ILE A  36     -10.518 -10.859  -4.131  1.00  0.00           C  
ATOM    539  CD1 ILE A  36      -9.526 -12.726  -6.421  1.00  0.00           C  
ATOM    540  H   ILE A  36      -9.552  -8.686  -6.005  1.00  0.00           H  
ATOM    541  HA  ILE A  36      -8.492  -9.311  -3.341  1.00  0.00           H  
ATOM    542  HB  ILE A  36      -8.529 -11.635  -4.083  1.00  0.00           H  
ATOM    543 HG12 ILE A  36      -9.595 -10.609  -6.757  1.00  0.00           H  
ATOM    544 HG13 ILE A  36      -7.978 -11.266  -6.494  1.00  0.00           H  
ATOM    545 HG21 ILE A  36     -10.527 -10.494  -3.103  1.00  0.00           H  
ATOM    546 HG22 ILE A  36     -11.141 -10.210  -4.746  1.00  0.00           H  
ATOM    547 HG23 ILE A  36     -10.939 -11.864  -4.135  1.00  0.00           H  
ATOM    548 HD11 ILE A  36      -9.353 -12.978  -7.467  1.00  0.00           H  
ATOM    549 HD12 ILE A  36      -8.995 -13.440  -5.790  1.00  0.00           H  
ATOM    550 HD13 ILE A  36     -10.597 -12.787  -6.224  1.00  0.00           H  
ATOM    551  N   LEU A  37      -6.423  -8.943  -5.754  1.00  0.00           N  
ATOM    552  CA  LEU A  37      -5.056  -8.910  -6.278  1.00  0.00           C  
ATOM    553  C   LEU A  37      -4.620  -7.455  -6.531  1.00  0.00           C  
ATOM    554  O   LEU A  37      -5.385  -6.716  -7.195  1.00  0.00           O  
ATOM    555  CB  LEU A  37      -5.043  -9.790  -7.550  1.00  0.00           C  
ATOM    556  CG  LEU A  37      -3.744  -9.730  -8.365  1.00  0.00           C  
ATOM    557  CD1 LEU A  37      -2.549 -10.279  -7.586  1.00  0.00           C  
ATOM    558  CD2 LEU A  37      -3.905 -10.550  -9.644  1.00  0.00           C  
ATOM    559  OXT LEU A  37      -3.540  -7.064  -6.037  1.00  0.00           O  
ATOM    560  H   LEU A  37      -7.099  -8.435  -6.301  1.00  0.00           H  
ATOM    561  HA  LEU A  37      -4.371  -9.332  -5.542  1.00  0.00           H  
ATOM    562  HB2 LEU A  37      -5.241 -10.826  -7.274  1.00  0.00           H  
ATOM    563  HB3 LEU A  37      -5.851  -9.456  -8.202  1.00  0.00           H  
ATOM    564  HG  LEU A  37      -3.555  -8.694  -8.640  1.00  0.00           H  
ATOM    565 HD11 LEU A  37      -2.746 -11.307  -7.280  1.00  0.00           H  
ATOM    566 HD12 LEU A  37      -2.369  -9.666  -6.705  1.00  0.00           H  
ATOM    567 HD13 LEU A  37      -1.659 -10.253  -8.214  1.00  0.00           H  
ATOM    568 HD21 LEU A  37      -4.102 -11.594  -9.401  1.00  0.00           H  
ATOM    569 HD22 LEU A  37      -2.995 -10.485 -10.240  1.00  0.00           H  
ATOM    570 HD23 LEU A  37      -4.734 -10.154 -10.232  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.689   2.081  -1.354  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      22.368   9.702 -12.850  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.426   9.022 -13.767  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.415   7.518 -13.535  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.401   6.956 -13.051  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.357  10.697 -13.014  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.303   9.358 -13.001  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.111   9.526 -11.890  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.421   9.412 -13.607  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      21.718   9.210 -14.800  1.00  0.00           H  
ATOM     10  N   SER A   2      20.301   6.856 -13.871  1.00  0.00           N  
ATOM     11  CA  SER A   2      20.059   5.417 -13.614  1.00  0.00           C  
ATOM     12  C   SER A   2      20.253   5.024 -12.135  1.00  0.00           C  
ATOM     13  O   SER A   2      20.829   3.982 -11.812  1.00  0.00           O  
ATOM     14  CB  SER A   2      20.865   4.532 -14.582  1.00  0.00           C  
ATOM     15  OG  SER A   2      20.574   4.870 -15.933  1.00  0.00           O  
ATOM     16  H   SER A   2      19.560   7.369 -14.327  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.007   5.228 -13.830  1.00  0.00           H  
ATOM     18  HB2 SER A   2      21.932   4.660 -14.394  1.00  0.00           H  
ATOM     19  HB3 SER A   2      20.605   3.485 -14.414  1.00  0.00           H  
ATOM     20  HG  SER A   2      21.108   4.293 -16.515  1.00  0.00           H  
ATOM     21  N   SER A   3      19.798   5.898 -11.230  1.00  0.00           N  
ATOM     22  CA  SER A   3      20.053   5.860  -9.780  1.00  0.00           C  
ATOM     23  C   SER A   3      18.826   6.285  -8.954  1.00  0.00           C  
ATOM     24  O   SER A   3      17.953   7.010  -9.439  1.00  0.00           O  
ATOM     25  CB  SER A   3      21.265   6.753  -9.459  1.00  0.00           C  
ATOM     26  OG  SER A   3      21.123   8.071  -9.989  1.00  0.00           O  
ATOM     27  H   SER A   3      19.319   6.716 -11.577  1.00  0.00           H  
ATOM     28  HA  SER A   3      20.304   4.841  -9.487  1.00  0.00           H  
ATOM     29  HB2 SER A   3      21.414   6.801  -8.379  1.00  0.00           H  
ATOM     30  HB3 SER A   3      22.153   6.298  -9.901  1.00  0.00           H  
ATOM     31  HG  SER A   3      20.483   8.561  -9.437  1.00  0.00           H  
ATOM     32  N   GLY A   4      18.764   5.851  -7.689  1.00  0.00           N  
ATOM     33  CA  GLY A   4      17.666   6.159  -6.761  1.00  0.00           C  
ATOM     34  C   GLY A   4      16.350   5.431  -7.081  1.00  0.00           C  
ATOM     35  O   GLY A   4      16.353   4.328  -7.638  1.00  0.00           O  
ATOM     36  H   GLY A   4      19.504   5.251  -7.353  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      17.961   5.888  -5.746  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      17.482   7.233  -6.773  1.00  0.00           H  
ATOM     39  N   SER A   5      15.221   6.053  -6.721  1.00  0.00           N  
ATOM     40  CA  SER A   5      13.848   5.545  -6.937  1.00  0.00           C  
ATOM     41  C   SER A   5      13.575   4.152  -6.333  1.00  0.00           C  
ATOM     42  O   SER A   5      12.860   3.331  -6.919  1.00  0.00           O  
ATOM     43  CB  SER A   5      13.443   5.649  -8.419  1.00  0.00           C  
ATOM     44  OG  SER A   5      13.561   6.990  -8.880  1.00  0.00           O  
ATOM     45  H   SER A   5      15.307   6.969  -6.304  1.00  0.00           H  
ATOM     46  HA  SER A   5      13.183   6.219  -6.396  1.00  0.00           H  
ATOM     47  HB2 SER A   5      14.079   4.994  -9.018  1.00  0.00           H  
ATOM     48  HB3 SER A   5      12.406   5.327  -8.531  1.00  0.00           H  
ATOM     49  HG  SER A   5      13.299   7.014  -9.821  1.00  0.00           H  
ATOM     50  N   SER A   6      14.143   3.875  -5.155  1.00  0.00           N  
ATOM     51  CA  SER A   6      14.003   2.612  -4.407  1.00  0.00           C  
ATOM     52  C   SER A   6      13.894   2.833  -2.887  1.00  0.00           C  
ATOM     53  O   SER A   6      14.294   3.878  -2.363  1.00  0.00           O  
ATOM     54  CB  SER A   6      15.169   1.669  -4.739  1.00  0.00           C  
ATOM     55  OG  SER A   6      16.419   2.234  -4.367  1.00  0.00           O  
ATOM     56  H   SER A   6      14.728   4.585  -4.739  1.00  0.00           H  
ATOM     57  HA  SER A   6      13.084   2.116  -4.722  1.00  0.00           H  
ATOM     58  HB2 SER A   6      15.028   0.722  -4.214  1.00  0.00           H  
ATOM     59  HB3 SER A   6      15.167   1.470  -5.813  1.00  0.00           H  
ATOM     60  HG  SER A   6      17.127   1.608  -4.622  1.00  0.00           H  
ATOM     61  N   GLY A   7      13.336   1.852  -2.171  1.00  0.00           N  
ATOM     62  CA  GLY A   7      13.140   1.882  -0.714  1.00  0.00           C  
ATOM     63  C   GLY A   7      12.250   0.744  -0.193  1.00  0.00           C  
ATOM     64  O   GLY A   7      11.822  -0.127  -0.956  1.00  0.00           O  
ATOM     65  H   GLY A   7      13.012   1.026  -2.656  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      14.108   1.813  -0.218  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      12.682   2.830  -0.430  1.00  0.00           H  
ATOM     68  N   HIS A   8      11.955   0.759   1.112  1.00  0.00           N  
ATOM     69  CA  HIS A   8      11.129  -0.257   1.793  1.00  0.00           C  
ATOM     70  C   HIS A   8       9.614   0.029   1.757  1.00  0.00           C  
ATOM     71  O   HIS A   8       8.808  -0.800   2.192  1.00  0.00           O  
ATOM     72  CB  HIS A   8      11.634  -0.433   3.233  1.00  0.00           C  
ATOM     73  CG  HIS A   8      13.101  -0.778   3.328  1.00  0.00           C  
ATOM     74  ND1 HIS A   8      14.086  -0.011   3.911  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      13.707  -1.906   2.839  1.00  0.00           C  
ATOM     76  CE1 HIS A   8      15.257  -0.658   3.779  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      15.077  -1.823   3.129  1.00  0.00           N  
ATOM     78  H   HIS A   8      12.368   1.484   1.681  1.00  0.00           H  
ATOM     79  HA  HIS A   8      11.263  -1.203   1.273  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      11.451   0.488   3.789  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      11.067  -1.232   3.714  1.00  0.00           H  
ATOM     82  HD1 HIS A   8      13.959   0.881   4.377  1.00  0.00           H  
ATOM     83  HD2 HIS A   8      13.209  -2.714   2.318  1.00  0.00           H  
ATOM     84  HE1 HIS A   8      16.210  -0.292   4.146  1.00  0.00           H  
ATOM     85  N   LEU A   9       9.221   1.197   1.239  1.00  0.00           N  
ATOM     86  CA  LEU A   9       7.829   1.606   1.027  1.00  0.00           C  
ATOM     87  C   LEU A   9       7.244   0.990  -0.255  1.00  0.00           C  
ATOM     88  O   LEU A   9       7.911   0.922  -1.290  1.00  0.00           O  
ATOM     89  CB  LEU A   9       7.730   3.144   0.971  1.00  0.00           C  
ATOM     90  CG  LEU A   9       7.928   3.864   2.316  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       8.027   5.373   2.084  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       6.761   3.620   3.278  1.00  0.00           C  
ATOM     93  H   LEU A   9       9.951   1.784   0.870  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.227   1.251   1.860  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       8.469   3.513   0.257  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       6.746   3.414   0.588  1.00  0.00           H  
ATOM     97  HG  LEU A   9       8.854   3.526   2.779  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       8.870   5.588   1.428  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       8.186   5.883   3.035  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       7.111   5.742   1.625  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       6.701   2.564   3.526  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       5.823   3.935   2.821  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       6.918   4.179   4.200  1.00  0.00           H  
ATOM    104  N   TYR A  10       5.972   0.602  -0.185  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.154   0.124  -1.298  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.849   0.932  -1.358  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.157   1.083  -0.348  1.00  0.00           O  
ATOM    108  CB  TYR A  10       4.861  -1.377  -1.139  1.00  0.00           C  
ATOM    109  CG  TYR A  10       6.041  -2.308  -1.365  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       7.021  -2.473  -0.366  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       6.133  -3.048  -2.561  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       8.076  -3.389  -0.548  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       7.180  -3.971  -2.743  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.149  -4.152  -1.733  1.00  0.00           C  
ATOM    115  OH  TYR A  10       9.132  -5.079  -1.902  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.505   0.682   0.713  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.687   0.267  -2.239  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.456  -1.558  -0.142  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       4.081  -1.645  -1.853  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       6.960  -1.893   0.545  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       5.385  -2.925  -3.335  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       8.827  -3.512   0.219  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       7.247  -4.548  -3.655  1.00  0.00           H  
ATOM    124  HH  TYR A  10       9.777  -5.068  -1.173  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.504   1.427  -2.549  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.291   2.211  -2.804  1.00  0.00           C  
ATOM    127  C   TYR A  11       1.094   1.316  -3.163  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.250   0.290  -3.832  1.00  0.00           O  
ATOM    129  CB  TYR A  11       2.550   3.247  -3.908  1.00  0.00           C  
ATOM    130  CG  TYR A  11       3.475   4.384  -3.502  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       4.874   4.226  -3.569  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       2.930   5.603  -3.053  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       5.726   5.275  -3.174  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       3.778   6.657  -2.662  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       5.180   6.497  -2.720  1.00  0.00           C  
ATOM    136  OH  TYR A  11       5.995   7.520  -2.340  1.00  0.00           O  
ATOM    137  H   TYR A  11       4.100   1.227  -3.338  1.00  0.00           H  
ATOM    138  HA  TYR A  11       2.034   2.760  -1.899  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       2.959   2.745  -4.786  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       1.592   3.679  -4.206  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.299   3.295  -3.922  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       1.855   5.727  -2.990  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       6.799   5.147  -3.217  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       3.364   7.592  -2.308  1.00  0.00           H  
ATOM    145  HH  TYR A  11       6.937   7.294  -2.426  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.103   1.734  -2.744  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.379   1.075  -3.004  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.642   0.872  -4.509  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.297   1.707  -5.354  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.466   1.919  -2.330  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.122   1.198  -2.562  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.136   2.600  -2.218  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.367   0.095  -2.525  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.231   1.988  -1.264  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.431   2.930  -2.752  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.288  -0.248  -4.838  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.692  -0.599  -6.206  1.00  0.00           C  
ATOM    158  C   SER A  13      -3.895   0.214  -6.709  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.175   0.197  -7.910  1.00  0.00           O  
ATOM    160  CB  SER A  13      -3.026  -2.096  -6.284  1.00  0.00           C  
ATOM    161  OG  SER A  13      -1.918  -2.887  -5.881  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.543  -0.875  -4.090  1.00  0.00           H  
ATOM    163  HA  SER A  13      -1.858  -0.405  -6.881  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -3.881  -2.309  -5.638  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -3.293  -2.349  -7.312  1.00  0.00           H  
ATOM    166  HG  SER A  13      -2.154  -3.828  -5.994  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.624   0.901  -5.814  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -5.918   1.539  -6.120  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.076   2.988  -5.602  1.00  0.00           C  
ATOM    170  O   GLN A  14      -7.033   3.658  -6.001  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -7.055   0.633  -5.604  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.086  -0.740  -6.300  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -8.294  -1.583  -5.897  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -8.209  -2.503  -5.096  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -9.463  -1.312  -6.439  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.328   0.868  -4.843  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.029   1.613  -7.202  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -6.938   0.486  -4.532  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -8.008   1.134  -5.779  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -7.109  -0.593  -7.381  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -6.186  -1.300  -6.051  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -9.551  -0.563  -7.107  1.00  0.00           H  
ATOM    183 HE22 GLN A  14     -10.248  -1.897  -6.202  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.163   3.495  -4.761  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.122   4.901  -4.322  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.681   5.425  -4.094  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.702   4.817  -4.533  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -6.046   5.079  -3.099  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.305   4.413  -1.586  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.395   2.902  -4.476  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.540   5.516  -5.119  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.243   6.146  -2.959  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -7.011   4.607  -3.305  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.556   6.584  -3.439  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.289   7.274  -3.160  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.603   6.841  -1.842  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.532   7.361  -1.510  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.528   8.792  -3.211  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -3.410   9.315  -2.102  1.00  0.00           C  
ATOM    200  ND1 HIS A  16      -3.016   9.603  -0.814  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -4.749   9.596  -2.184  1.00  0.00           C  
ATOM    202  CE1 HIS A  16      -4.088  10.041  -0.132  1.00  0.00           C  
ATOM    203  NE2 HIS A  16      -5.173  10.056  -0.929  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.403   6.991  -3.068  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.589   7.033  -3.961  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -1.566   9.303  -3.158  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -2.976   9.049  -4.172  1.00  0.00           H  
ATOM    208  HD1 HIS A  16      -2.077   9.514  -0.440  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -5.365   9.483  -3.068  1.00  0.00           H  
ATOM    210  HE1 HIS A  16      -4.078  10.345   0.909  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.195   5.918  -1.077  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.627   5.395   0.176  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.294   4.649  -0.039  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.037   4.103  -1.115  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.671   4.499   0.856  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.236   3.875   2.169  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.215   4.649   3.347  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.850   2.520   2.212  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -1.815   4.067   4.566  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.457   1.935   3.429  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.436   2.706   4.610  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -1.061   2.129   5.785  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.084   5.537  -1.387  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.429   6.241   0.837  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.571   5.088   1.039  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -2.939   3.700   0.167  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -2.514   5.689   3.317  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.869   1.923   1.309  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -1.801   4.659   5.469  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -1.176   0.893   3.471  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -1.089   2.755   6.529  1.00  0.00           H  
ATOM    232  N   SER A  18       0.552   4.603   0.994  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.832   3.879   1.002  1.00  0.00           C  
ATOM    234  C   SER A  18       2.171   3.344   2.399  1.00  0.00           C  
ATOM    235  O   SER A  18       1.889   4.003   3.405  1.00  0.00           O  
ATOM    236  CB  SER A  18       2.949   4.801   0.506  1.00  0.00           C  
ATOM    237  OG  SER A  18       4.150   4.078   0.310  1.00  0.00           O  
ATOM    238  H   SER A  18       0.265   5.032   1.863  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.758   3.031   0.324  1.00  0.00           H  
ATOM    240  HB2 SER A  18       2.643   5.245  -0.440  1.00  0.00           H  
ATOM    241  HB3 SER A  18       3.116   5.600   1.230  1.00  0.00           H  
ATOM    242  HG  SER A  18       4.778   4.661  -0.154  1.00  0.00           H  
ATOM    243  N   SER A  19       2.773   2.153   2.469  1.00  0.00           N  
ATOM    244  CA  SER A  19       3.201   1.504   3.720  1.00  0.00           C  
ATOM    245  C   SER A  19       4.511   0.723   3.554  1.00  0.00           C  
ATOM    246  O   SER A  19       4.881   0.339   2.443  1.00  0.00           O  
ATOM    247  CB  SER A  19       2.086   0.589   4.234  1.00  0.00           C  
ATOM    248  OG  SER A  19       2.352   0.192   5.570  1.00  0.00           O  
ATOM    249  H   SER A  19       3.014   1.697   1.594  1.00  0.00           H  
ATOM    250  HA  SER A  19       3.374   2.273   4.472  1.00  0.00           H  
ATOM    251  HB2 SER A  19       1.143   1.135   4.213  1.00  0.00           H  
ATOM    252  HB3 SER A  19       1.999  -0.290   3.591  1.00  0.00           H  
ATOM    253  HG  SER A  19       1.557  -0.247   5.927  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.226   0.473   4.657  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.425  -0.378   4.677  1.00  0.00           C  
ATOM    256  C   ILE A  20       6.016  -1.836   4.410  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.112  -2.347   5.067  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.192  -0.229   6.013  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.727   1.207   6.238  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       8.346  -1.243   6.128  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       8.901   1.630   5.341  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.822   0.750   5.542  1.00  0.00           H  
ATOM    263  HA  ILE A  20       7.083  -0.063   3.870  1.00  0.00           H  
ATOM    264  HB  ILE A  20       6.492  -0.441   6.824  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       6.915   1.921   6.104  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       8.055   1.292   7.275  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       8.992  -1.187   5.253  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       8.933  -1.035   7.024  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       7.951  -2.256   6.217  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       9.107   2.689   5.494  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       9.796   1.064   5.600  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       8.663   1.465   4.292  1.00  0.00           H  
ATOM    273  N   THR A  21       6.709  -2.484   3.465  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.453  -3.818   2.877  1.00  0.00           C  
ATOM    275  C   THR A  21       5.050  -4.073   2.293  1.00  0.00           C  
ATOM    276  O   THR A  21       4.005  -3.832   2.906  1.00  0.00           O  
ATOM    277  CB  THR A  21       6.957  -4.996   3.737  1.00  0.00           C  
ATOM    278  OG1 THR A  21       6.779  -6.193   3.006  1.00  0.00           O  
ATOM    279  CG2 THR A  21       6.272  -5.210   5.084  1.00  0.00           C  
ATOM    280  H   THR A  21       7.457  -1.948   3.033  1.00  0.00           H  
ATOM    281  HA  THR A  21       7.117  -3.850   2.016  1.00  0.00           H  
ATOM    282  HB  THR A  21       8.025  -4.856   3.915  1.00  0.00           H  
ATOM    283  HG1 THR A  21       7.351  -6.871   3.410  1.00  0.00           H  
ATOM    284 HG21 THR A  21       5.192  -5.239   4.955  1.00  0.00           H  
ATOM    285 HG22 THR A  21       6.538  -4.402   5.763  1.00  0.00           H  
ATOM    286 HG23 THR A  21       6.610  -6.147   5.526  1.00  0.00           H  
ATOM    287  N   LYS A  22       5.028  -4.686   1.100  1.00  0.00           N  
ATOM    288  CA  LYS A  22       3.828  -5.226   0.439  1.00  0.00           C  
ATOM    289  C   LYS A  22       3.032  -6.203   1.317  1.00  0.00           C  
ATOM    290  O   LYS A  22       1.806  -6.258   1.209  1.00  0.00           O  
ATOM    291  CB  LYS A  22       4.221  -5.864  -0.910  1.00  0.00           C  
ATOM    292  CG  LYS A  22       5.304  -6.956  -0.817  1.00  0.00           C  
ATOM    293  CD  LYS A  22       5.684  -7.466  -2.215  1.00  0.00           C  
ATOM    294  CE  LYS A  22       6.799  -8.524  -2.190  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       8.101  -7.976  -1.721  1.00  0.00           N  
ATOM    296  H   LYS A  22       5.921  -4.846   0.653  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.164  -4.394   0.215  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       3.329  -6.288  -1.372  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       4.583  -5.073  -1.565  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       6.192  -6.547  -0.336  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       4.933  -7.791  -0.220  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       4.801  -7.911  -2.675  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       6.001  -6.629  -2.839  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       6.486  -9.355  -1.550  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       6.915  -8.916  -3.204  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       8.838  -8.663  -1.817  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       8.062  -7.712  -0.747  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       8.376  -7.157  -2.252  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.699  -6.911   2.234  1.00  0.00           N  
ATOM    310  CA  ASN A  23       3.065  -7.845   3.169  1.00  0.00           C  
ATOM    311  C   ASN A  23       2.109  -7.146   4.162  1.00  0.00           C  
ATOM    312  O   ASN A  23       1.084  -7.718   4.537  1.00  0.00           O  
ATOM    313  CB  ASN A  23       4.180  -8.620   3.892  1.00  0.00           C  
ATOM    314  CG  ASN A  23       3.627  -9.704   4.805  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       3.097 -10.712   4.357  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       3.716  -9.537   6.107  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.704  -6.793   2.279  1.00  0.00           H  
ATOM    318  HA  ASN A  23       2.466  -8.559   2.596  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       4.825  -9.101   3.157  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       4.791  -7.928   4.474  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       4.159  -8.720   6.494  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       3.342 -10.258   6.706  1.00  0.00           H  
ATOM    323  N   CYS A  24       2.411  -5.902   4.553  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.546  -5.083   5.412  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.546  -4.245   4.598  1.00  0.00           C  
ATOM    326  O   CYS A  24      -0.599  -4.081   5.029  1.00  0.00           O  
ATOM    327  CB  CYS A  24       2.424  -4.206   6.314  1.00  0.00           C  
ATOM    328  SG  CYS A  24       3.320  -5.243   7.511  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.249  -5.472   4.182  1.00  0.00           H  
ATOM    330  HA  CYS A  24       0.954  -5.735   6.059  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       3.130  -3.640   5.708  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       1.800  -3.500   6.861  1.00  0.00           H  
ATOM    333  HG  CYS A  24       4.059  -5.919   6.617  1.00  0.00           H  
ATOM    334  N   LEU A  25       0.942  -3.767   3.409  1.00  0.00           N  
ATOM    335  CA  LEU A  25       0.092  -3.024   2.473  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.139  -3.822   2.014  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.216  -3.248   1.857  1.00  0.00           O  
ATOM    338  CB  LEU A  25       0.946  -2.630   1.254  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.192  -1.842   0.164  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.199  -0.440   0.631  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       1.067  -1.732  -1.076  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.919  -3.853   3.165  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.243  -2.124   2.980  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.807  -2.049   1.586  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.309  -3.550   0.802  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.709  -2.378  -0.132  1.00  0.00           H  
ATOM    347 HD11 LEU A  25      -0.683   0.095  -0.185  1.00  0.00           H  
ATOM    348 HD12 LEU A  25       0.688   0.112   0.946  1.00  0.00           H  
ATOM    349 HD13 LEU A  25      -0.901  -0.511   1.460  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       1.955  -1.151  -0.849  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       0.503  -1.247  -1.870  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       1.359  -2.725  -1.418  1.00  0.00           H  
ATOM    353  N   LYS A  26      -1.009  -5.141   1.816  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.092  -6.019   1.331  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.388  -5.867   2.144  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.476  -5.854   1.571  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.571  -7.468   1.335  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -2.529  -8.442   0.632  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -1.961  -9.869   0.634  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.931 -10.828  -0.070  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -2.411 -12.219  -0.083  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.075  -5.535   1.901  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.330  -5.738   0.303  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.614  -7.499   0.811  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -1.410  -7.795   2.363  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -3.487  -8.443   1.148  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.682  -8.116  -0.397  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -1.001  -9.875   0.114  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -1.810 -10.195   1.664  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -3.894 -10.795   0.447  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -3.088 -10.478  -1.095  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -1.527 -12.279  -0.571  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -3.057 -12.844  -0.547  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -2.271 -12.571   0.855  1.00  0.00           H  
ATOM    375  N   ARG A  27      -3.275  -5.655   3.460  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -4.401  -5.443   4.392  1.00  0.00           C  
ATOM    377  C   ARG A  27      -5.216  -4.187   4.059  1.00  0.00           C  
ATOM    378  O   ARG A  27      -6.445  -4.229   4.107  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.860  -5.326   5.830  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -2.963  -6.496   6.280  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -2.356  -6.244   7.667  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -1.506  -5.034   7.679  1.00  0.00           N  
ATOM    383  CZ  ARG A  27      -0.964  -4.456   8.733  1.00  0.00           C  
ATOM    384  NH1 ARG A  27      -1.013  -4.990   9.921  1.00  0.00           N  
ATOM    385  NH2 ARG A  27      -0.362  -3.309   8.609  1.00  0.00           N  
ATOM    386  H   ARG A  27      -2.335  -5.630   3.829  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -5.085  -6.296   4.325  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -3.297  -4.394   5.900  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -4.705  -5.253   6.517  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -3.557  -7.410   6.311  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -2.143  -6.642   5.576  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -3.166  -6.135   8.390  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -1.754  -7.114   7.945  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -1.354  -4.574   6.789  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -1.466  -5.879  10.040  1.00  0.00           H  
ATOM    396 HH12 ARG A  27      -0.592  -4.529  10.710  1.00  0.00           H  
ATOM    397 HH21 ARG A  27      -0.378  -2.826   7.726  1.00  0.00           H  
ATOM    398 HH22 ARG A  27       0.045  -2.862   9.414  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.556  -3.094   3.665  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -5.212  -1.867   3.197  1.00  0.00           C  
ATOM    401  C   HIS A  28      -6.009  -2.129   1.911  1.00  0.00           C  
ATOM    402  O   HIS A  28      -7.155  -1.700   1.799  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -4.161  -0.755   3.007  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.647   0.436   2.217  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -5.168   1.601   2.723  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.648   0.555   0.854  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.502   2.397   1.697  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -5.211   1.803   0.515  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.548  -3.151   3.597  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.924  -1.534   3.954  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.821  -0.420   3.987  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -3.295  -1.150   2.481  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -5.253   1.843   3.703  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.278  -0.196   0.165  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -5.941   3.383   1.809  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.445  -2.881   0.959  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.121  -3.205  -0.311  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.322  -4.140  -0.092  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.365  -3.953  -0.718  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.126  -3.755  -1.355  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -5.777  -3.874  -2.738  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -3.911  -2.828  -1.522  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.498  -3.209   1.107  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.528  -2.278  -0.710  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.776  -4.738  -1.040  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -6.592  -4.590  -2.704  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -6.167  -2.907  -3.060  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -5.048  -4.227  -3.467  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -3.253  -3.217  -2.300  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -4.241  -1.827  -1.801  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -3.339  -2.775  -0.597  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.225  -5.083   0.857  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.337  -5.949   1.292  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.463  -5.135   1.961  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.637  -5.348   1.656  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.806  -7.061   2.234  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.924  -8.063   1.453  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.951  -7.825   2.931  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -6.074  -8.981   2.342  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.317  -5.217   1.291  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.770  -6.429   0.412  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -7.197  -6.594   3.008  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.562  -8.681   0.825  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.246  -7.527   0.790  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -8.560  -8.618   3.565  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -9.522  -7.160   3.580  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -9.620  -8.261   2.186  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -5.457  -9.619   1.710  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -5.427  -8.383   2.985  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -6.704  -9.623   2.955  1.00  0.00           H  
ATOM    451  N   GLN A  31      -9.124  -4.222   2.881  1.00  0.00           N  
ATOM    452  CA  GLN A  31     -10.107  -3.543   3.740  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.722  -2.283   3.104  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.939  -2.090   3.179  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -9.450  -3.222   5.095  1.00  0.00           C  
ATOM    456  CG  GLN A  31     -10.484  -2.798   6.153  1.00  0.00           C  
ATOM    457  CD  GLN A  31      -9.827  -2.344   7.452  1.00  0.00           C  
ATOM    458  OE1 GLN A  31      -9.721  -1.157   7.736  1.00  0.00           O  
ATOM    459  NE2 GLN A  31      -9.359  -3.248   8.286  1.00  0.00           N  
ATOM    460  H   GLN A  31      -8.142  -4.122   3.116  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.925  -4.239   3.933  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.932  -4.110   5.460  1.00  0.00           H  
ATOM    463  HB3 GLN A  31      -8.716  -2.425   4.962  1.00  0.00           H  
ATOM    464  HG2 GLN A  31     -11.086  -1.971   5.775  1.00  0.00           H  
ATOM    465  HG3 GLN A  31     -11.150  -3.636   6.361  1.00  0.00           H  
ATOM    466 HE21 GLN A  31      -9.438  -4.232   8.074  1.00  0.00           H  
ATOM    467 HE22 GLN A  31      -8.929  -2.931   9.142  1.00  0.00           H  
ATOM    468  N   LYS A  32      -9.901  -1.408   2.506  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.321  -0.076   2.026  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.870  -0.085   0.595  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.609   0.829   0.227  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.160   0.932   2.148  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -8.492   1.036   3.530  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.462   1.266   4.696  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -8.663   1.590   5.966  1.00  0.00           C  
ATOM    476  NZ  LYS A  32      -9.524   1.615   7.175  1.00  0.00           N  
ATOM    477  H   LYS A  32      -8.914  -1.646   2.443  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -11.139   0.281   2.652  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.391   0.676   1.417  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.541   1.920   1.882  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -7.917   0.130   3.724  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -7.797   1.874   3.494  1.00  0.00           H  
ATOM    483  HD2 LYS A  32     -10.122   2.103   4.461  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.059   0.368   4.855  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -7.877   0.838   6.094  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -8.176   2.561   5.832  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -10.328   2.213   7.052  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      -9.010   1.947   7.980  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32      -9.844   0.676   7.401  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.525  -1.101  -0.201  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.930  -1.244  -1.605  1.00  0.00           C  
ATOM    492  C   HIS A  33     -11.652  -2.580  -1.871  1.00  0.00           C  
ATOM    493  O   HIS A  33     -11.742  -3.446  -0.998  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.695  -1.050  -2.501  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.930   0.224  -2.225  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.436   1.503  -2.233  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.605   0.321  -1.902  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.450   2.354  -1.919  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.293   1.683  -1.705  1.00  0.00           N  
ATOM    500  H   HIS A  33      -9.909  -1.806   0.178  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.641  -0.456  -1.858  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -9.023  -1.900  -2.372  1.00  0.00           H  
ATOM    503  HB3 HIS A  33     -10.016  -1.029  -3.542  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.399   1.765  -2.417  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -6.920  -0.513  -1.824  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.574   3.430  -1.841  1.00  0.00           H  
ATOM    507  N   SER A  34     -12.177  -2.755  -3.087  1.00  0.00           N  
ATOM    508  CA  SER A  34     -13.055  -3.875  -3.486  1.00  0.00           C  
ATOM    509  C   SER A  34     -12.351  -5.235  -3.680  1.00  0.00           C  
ATOM    510  O   SER A  34     -12.952  -6.170  -4.213  1.00  0.00           O  
ATOM    511  CB  SER A  34     -13.832  -3.496  -4.757  1.00  0.00           C  
ATOM    512  OG  SER A  34     -14.450  -2.222  -4.628  1.00  0.00           O  
ATOM    513  H   SER A  34     -12.099  -1.993  -3.747  1.00  0.00           H  
ATOM    514  HA  SER A  34     -13.786  -4.023  -2.690  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -13.139  -3.468  -5.601  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -14.595  -4.250  -4.963  1.00  0.00           H  
ATOM    517  HG  SER A  34     -15.181  -2.295  -3.984  1.00  0.00           H  
ATOM    518  N   ASN A  35     -11.089  -5.383  -3.257  1.00  0.00           N  
ATOM    519  CA  ASN A  35     -10.265  -6.586  -3.437  1.00  0.00           C  
ATOM    520  C   ASN A  35     -10.588  -7.687  -2.392  1.00  0.00           C  
ATOM    521  O   ASN A  35      -9.706  -8.193  -1.692  1.00  0.00           O  
ATOM    522  CB  ASN A  35      -8.788  -6.153  -3.484  1.00  0.00           C  
ATOM    523  CG  ASN A  35      -7.882  -7.164  -4.173  1.00  0.00           C  
ATOM    524  OD1 ASN A  35      -7.442  -6.976  -5.299  1.00  0.00           O  
ATOM    525  ND2 ASN A  35      -7.575  -8.268  -3.533  1.00  0.00           N  
ATOM    526  H   ASN A  35     -10.672  -4.605  -2.768  1.00  0.00           H  
ATOM    527  HA  ASN A  35     -10.509  -7.008  -4.415  1.00  0.00           H  
ATOM    528  HB2 ASN A  35      -8.703  -5.213  -4.033  1.00  0.00           H  
ATOM    529  HB3 ASN A  35      -8.427  -5.984  -2.470  1.00  0.00           H  
ATOM    530 HD21 ASN A  35      -8.015  -8.450  -2.638  1.00  0.00           H  
ATOM    531 HD22 ASN A  35      -6.997  -8.953  -3.992  1.00  0.00           H  
ATOM    532  N   ILE A  36     -11.872  -8.039  -2.269  1.00  0.00           N  
ATOM    533  CA  ILE A  36     -12.394  -9.080  -1.366  1.00  0.00           C  
ATOM    534  C   ILE A  36     -12.439 -10.479  -2.019  1.00  0.00           C  
ATOM    535  O   ILE A  36     -12.495 -11.496  -1.322  1.00  0.00           O  
ATOM    536  CB  ILE A  36     -13.766  -8.615  -0.818  1.00  0.00           C  
ATOM    537  CG1 ILE A  36     -14.195  -9.457   0.402  1.00  0.00           C  
ATOM    538  CG2 ILE A  36     -14.854  -8.605  -1.912  1.00  0.00           C  
ATOM    539  CD1 ILE A  36     -15.383  -8.870   1.176  1.00  0.00           C  
ATOM    540  H   ILE A  36     -12.541  -7.549  -2.851  1.00  0.00           H  
ATOM    541  HA  ILE A  36     -11.712  -9.159  -0.520  1.00  0.00           H  
ATOM    542  HB  ILE A  36     -13.639  -7.590  -0.468  1.00  0.00           H  
ATOM    543 HG12 ILE A  36     -14.459 -10.464   0.077  1.00  0.00           H  
ATOM    544 HG13 ILE A  36     -13.354  -9.531   1.092  1.00  0.00           H  
ATOM    545 HG21 ILE A  36     -15.096  -9.624  -2.219  1.00  0.00           H  
ATOM    546 HG22 ILE A  36     -15.757  -8.128  -1.537  1.00  0.00           H  
ATOM    547 HG23 ILE A  36     -14.520  -8.041  -2.782  1.00  0.00           H  
ATOM    548 HD11 ILE A  36     -15.560  -9.469   2.069  1.00  0.00           H  
ATOM    549 HD12 ILE A  36     -15.164  -7.845   1.473  1.00  0.00           H  
ATOM    550 HD13 ILE A  36     -16.285  -8.889   0.563  1.00  0.00           H  
ATOM    551  N   LEU A  37     -12.389 -10.529  -3.358  1.00  0.00           N  
ATOM    552  CA  LEU A  37     -12.450 -11.743  -4.189  1.00  0.00           C  
ATOM    553  C   LEU A  37     -11.089 -12.462  -4.292  1.00  0.00           C  
ATOM    554  O   LEU A  37     -11.056 -13.699  -4.106  1.00  0.00           O  
ATOM    555  CB  LEU A  37     -13.037 -11.382  -5.576  1.00  0.00           C  
ATOM    556  CG  LEU A  37     -14.436 -10.737  -5.581  1.00  0.00           C  
ATOM    557  CD1 LEU A  37     -14.851 -10.441  -7.020  1.00  0.00           C  
ATOM    558  CD2 LEU A  37     -15.496 -11.643  -4.951  1.00  0.00           C  
ATOM    559  OXT LEU A  37     -10.067 -11.792  -4.574  1.00  0.00           O  
ATOM    560  H   LEU A  37     -12.288  -9.646  -3.831  1.00  0.00           H  
ATOM    561  HA  LEU A  37     -13.124 -12.455  -3.711  1.00  0.00           H  
ATOM    562  HB2 LEU A  37     -12.345 -10.702  -6.076  1.00  0.00           H  
ATOM    563  HB3 LEU A  37     -13.080 -12.295  -6.173  1.00  0.00           H  
ATOM    564  HG  LEU A  37     -14.407  -9.794  -5.033  1.00  0.00           H  
ATOM    565 HD11 LEU A  37     -14.906 -11.365  -7.595  1.00  0.00           H  
ATOM    566 HD12 LEU A  37     -14.123  -9.772  -7.482  1.00  0.00           H  
ATOM    567 HD13 LEU A  37     -15.826  -9.953  -7.030  1.00  0.00           H  
ATOM    568 HD21 LEU A  37     -15.273 -11.793  -3.895  1.00  0.00           H  
ATOM    569 HD22 LEU A  37     -15.514 -12.607  -5.460  1.00  0.00           H  
ATOM    570 HD23 LEU A  37     -16.475 -11.173  -5.031  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.528   2.275  -1.309  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      17.456  -4.081  13.029  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.130  -3.278  11.984  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.239  -1.813  12.380  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.219  -1.476  13.566  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.519  -3.742  13.178  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.963  -4.016  13.896  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.411  -5.048  12.750  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.137  -3.666  11.820  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.570  -3.351  11.053  1.00  0.00           H  
ATOM     10  N   SER A   2      18.363  -0.924  11.391  1.00  0.00           N  
ATOM     11  CA  SER A   2      18.492   0.534  11.586  1.00  0.00           C  
ATOM     12  C   SER A   2      17.224   1.178  12.170  1.00  0.00           C  
ATOM     13  O   SER A   2      16.104   0.732  11.903  1.00  0.00           O  
ATOM     14  CB  SER A   2      18.837   1.220  10.256  1.00  0.00           C  
ATOM     15  OG  SER A   2      20.036   0.680   9.716  1.00  0.00           O  
ATOM     16  H   SER A   2      18.411  -1.261  10.439  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.314   0.719  12.279  1.00  0.00           H  
ATOM     18  HB2 SER A   2      18.020   1.075   9.550  1.00  0.00           H  
ATOM     19  HB3 SER A   2      18.968   2.292  10.427  1.00  0.00           H  
ATOM     20  HG  SER A   2      20.235   1.150   8.881  1.00  0.00           H  
ATOM     21  N   SER A   3      17.394   2.253  12.946  1.00  0.00           N  
ATOM     22  CA  SER A   3      16.291   3.044  13.521  1.00  0.00           C  
ATOM     23  C   SER A   3      15.606   3.951  12.485  1.00  0.00           C  
ATOM     24  O   SER A   3      14.378   4.081  12.489  1.00  0.00           O  
ATOM     25  CB  SER A   3      16.810   3.876  14.701  1.00  0.00           C  
ATOM     26  OG  SER A   3      17.932   4.660  14.315  1.00  0.00           O  
ATOM     27  H   SER A   3      18.335   2.569  13.145  1.00  0.00           H  
ATOM     28  HA  SER A   3      15.533   2.363  13.909  1.00  0.00           H  
ATOM     29  HB2 SER A   3      16.012   4.523  15.069  1.00  0.00           H  
ATOM     30  HB3 SER A   3      17.107   3.200  15.505  1.00  0.00           H  
ATOM     31  HG  SER A   3      18.235   5.166  15.094  1.00  0.00           H  
ATOM     32  N   GLY A   4      16.381   4.540  11.568  1.00  0.00           N  
ATOM     33  CA  GLY A   4      15.888   5.260  10.387  1.00  0.00           C  
ATOM     34  C   GLY A   4      15.548   4.325   9.217  1.00  0.00           C  
ATOM     35  O   GLY A   4      16.104   3.228   9.100  1.00  0.00           O  
ATOM     36  H   GLY A   4      17.378   4.415  11.661  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      14.998   5.832  10.652  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      16.646   5.967  10.049  1.00  0.00           H  
ATOM     39  N   SER A   5      14.646   4.764   8.337  1.00  0.00           N  
ATOM     40  CA  SER A   5      14.257   4.045   7.113  1.00  0.00           C  
ATOM     41  C   SER A   5      15.306   4.154   5.993  1.00  0.00           C  
ATOM     42  O   SER A   5      16.094   5.105   5.945  1.00  0.00           O  
ATOM     43  CB  SER A   5      12.883   4.528   6.628  1.00  0.00           C  
ATOM     44  OG  SER A   5      12.867   5.937   6.444  1.00  0.00           O  
ATOM     45  H   SER A   5      14.246   5.682   8.471  1.00  0.00           H  
ATOM     46  HA  SER A   5      14.155   2.986   7.358  1.00  0.00           H  
ATOM     47  HB2 SER A   5      12.631   4.031   5.690  1.00  0.00           H  
ATOM     48  HB3 SER A   5      12.132   4.257   7.374  1.00  0.00           H  
ATOM     49  HG  SER A   5      11.970   6.201   6.154  1.00  0.00           H  
ATOM     50  N   SER A   6      15.317   3.176   5.082  1.00  0.00           N  
ATOM     51  CA  SER A   6      16.286   3.059   3.971  1.00  0.00           C  
ATOM     52  C   SER A   6      15.650   2.803   2.592  1.00  0.00           C  
ATOM     53  O   SER A   6      16.358   2.660   1.591  1.00  0.00           O  
ATOM     54  CB  SER A   6      17.309   1.966   4.305  1.00  0.00           C  
ATOM     55  OG  SER A   6      16.669   0.704   4.454  1.00  0.00           O  
ATOM     56  H   SER A   6      14.691   2.392   5.233  1.00  0.00           H  
ATOM     57  HA  SER A   6      16.834   3.996   3.878  1.00  0.00           H  
ATOM     58  HB2 SER A   6      18.055   1.908   3.511  1.00  0.00           H  
ATOM     59  HB3 SER A   6      17.815   2.225   5.236  1.00  0.00           H  
ATOM     60  HG  SER A   6      17.352   0.041   4.677  1.00  0.00           H  
ATOM     61  N   GLY A   7      14.316   2.740   2.523  1.00  0.00           N  
ATOM     62  CA  GLY A   7      13.534   2.335   1.348  1.00  0.00           C  
ATOM     63  C   GLY A   7      12.259   1.629   1.808  1.00  0.00           C  
ATOM     64  O   GLY A   7      11.473   2.221   2.546  1.00  0.00           O  
ATOM     65  H   GLY A   7      13.799   2.907   3.376  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      13.263   3.213   0.762  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      14.119   1.662   0.720  1.00  0.00           H  
ATOM     68  N   HIS A   8      12.079   0.368   1.392  1.00  0.00           N  
ATOM     69  CA  HIS A   8      11.077  -0.606   1.877  1.00  0.00           C  
ATOM     70  C   HIS A   8       9.590  -0.175   1.931  1.00  0.00           C  
ATOM     71  O   HIS A   8       8.757  -0.879   2.509  1.00  0.00           O  
ATOM     72  CB  HIS A   8      11.584  -1.263   3.175  1.00  0.00           C  
ATOM     73  CG  HIS A   8      11.881  -0.309   4.308  1.00  0.00           C  
ATOM     74  ND1 HIS A   8      10.961   0.289   5.139  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      13.114   0.170   4.664  1.00  0.00           C  
ATOM     76  CE1 HIS A   8      11.619   1.119   5.966  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      12.941   1.088   5.711  1.00  0.00           N  
ATOM     78  H   HIS A   8      12.778   0.002   0.761  1.00  0.00           H  
ATOM     79  HA  HIS A   8      11.074  -1.404   1.134  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      10.854  -1.997   3.511  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      12.501  -1.802   2.938  1.00  0.00           H  
ATOM     82  HD1 HIS A   8       9.959   0.152   5.117  1.00  0.00           H  
ATOM     83  HD2 HIS A   8      14.051  -0.091   4.189  1.00  0.00           H  
ATOM     84  HE1 HIS A   8      11.148   1.734   6.726  1.00  0.00           H  
ATOM     85  N   LEU A   9       9.234   0.944   1.297  1.00  0.00           N  
ATOM     86  CA  LEU A   9       7.859   1.415   1.102  1.00  0.00           C  
ATOM     87  C   LEU A   9       7.242   0.826  -0.175  1.00  0.00           C  
ATOM     88  O   LEU A   9       7.890   0.761  -1.223  1.00  0.00           O  
ATOM     89  CB  LEU A   9       7.824   2.956   1.063  1.00  0.00           C  
ATOM     90  CG  LEU A   9       8.026   3.643   2.428  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       8.222   5.146   2.224  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       6.817   3.452   3.349  1.00  0.00           C  
ATOM     93  H   LEU A   9       9.983   1.476   0.885  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.250   1.076   1.939  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       8.594   3.301   0.371  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       6.860   3.276   0.663  1.00  0.00           H  
ATOM     97  HG  LEU A   9       8.912   3.242   2.917  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       9.100   5.320   1.604  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       8.374   5.632   3.187  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       7.347   5.576   1.736  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       5.913   3.831   2.871  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       6.980   3.986   4.284  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       6.689   2.398   3.577  1.00  0.00           H  
ATOM    104  N   TYR A  10       5.968   0.448  -0.084  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.144  -0.078  -1.176  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.874   0.774  -1.318  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.293   1.204  -0.318  1.00  0.00           O  
ATOM    108  CB  TYR A  10       4.830  -1.562  -0.927  1.00  0.00           C  
ATOM    109  CG  TYR A  10       6.028  -2.492  -1.063  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       6.994  -2.566  -0.040  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       6.175  -3.286  -2.219  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       8.103  -3.424  -0.167  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       7.277  -4.155  -2.345  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.244  -4.226  -1.320  1.00  0.00           C  
ATOM    115  OH  TYR A  10       9.299  -5.078  -1.448  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.515   0.533   0.821  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.695  -0.008  -2.114  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.400  -1.679   0.069  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       4.072  -1.878  -1.645  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       6.886  -1.951   0.843  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       5.436  -3.241  -3.008  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       8.850  -3.468   0.614  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       7.389  -4.769  -3.227  1.00  0.00           H  
ATOM    124  HH  TYR A  10       9.904  -5.036  -0.689  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.451   1.026  -2.560  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.398   1.987  -2.913  1.00  0.00           C  
ATOM    127  C   TYR A  11       1.153   1.292  -3.487  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.267   0.345  -4.271  1.00  0.00           O  
ATOM    129  CB  TYR A  11       2.957   3.023  -3.903  1.00  0.00           C  
ATOM    130  CG  TYR A  11       4.040   3.931  -3.338  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       5.365   3.464  -3.199  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       3.724   5.250  -2.956  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       6.359   4.296  -2.649  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       4.716   6.087  -2.410  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       6.035   5.612  -2.249  1.00  0.00           C  
ATOM    136  OH  TYR A  11       6.987   6.428  -1.716  1.00  0.00           O  
ATOM    137  H   TYR A  11       3.934   0.578  -3.325  1.00  0.00           H  
ATOM    138  HA  TYR A  11       2.087   2.529  -2.020  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       3.352   2.505  -4.778  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       2.131   3.646  -4.250  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.624   2.462  -3.513  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       2.712   5.619  -3.068  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       7.370   3.930  -2.535  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       4.474   7.098  -2.109  1.00  0.00           H  
ATOM    145  HH  TYR A  11       7.858   5.998  -1.672  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.031   1.777  -3.104  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.331   1.207  -3.451  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.623   1.224  -4.968  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.194   2.115  -5.710  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.387   1.953  -2.629  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.035   1.218  -2.856  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.037   2.576  -2.479  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.337   0.164  -3.129  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.098   1.909  -1.576  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.390   3.003  -2.934  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.385   0.224  -5.415  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.838   0.062  -6.804  1.00  0.00           C  
ATOM    158  C   SER A  13      -4.123   0.844  -7.121  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.470   0.980  -8.297  1.00  0.00           O  
ATOM    160  CB  SER A  13      -3.059  -1.425  -7.117  1.00  0.00           C  
ATOM    161  OG  SER A  13      -1.868  -2.173  -6.913  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.708  -0.440  -4.729  1.00  0.00           H  
ATOM    163  HA  SER A  13      -2.061   0.430  -7.475  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -3.850  -1.816  -6.473  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -3.373  -1.530  -8.157  1.00  0.00           H  
ATOM    166  HG  SER A  13      -2.044  -3.105  -7.147  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.843   1.340  -6.104  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -6.165   1.981  -6.256  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.288   3.373  -5.596  1.00  0.00           C  
ATOM    170  O   GLN A  14      -7.271   4.074  -5.856  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -7.266   1.025  -5.755  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.362  -0.267  -6.591  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -8.565  -1.137  -6.216  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -9.701  -0.685  -6.125  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -8.372  -2.422  -5.998  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.492   1.186  -5.162  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.352   2.156  -7.316  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -7.077   0.766  -4.714  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -8.224   1.542  -5.811  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -7.447  -0.010  -7.647  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -6.448  -0.846  -6.458  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -7.453  -2.824  -6.083  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -9.171  -3.001  -5.756  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.312   3.800  -4.780  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.232   5.151  -4.206  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.771   5.630  -4.013  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.822   5.001  -4.493  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -6.076   5.204  -2.916  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.304   4.284  -1.561  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.524   3.189  -4.619  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.687   5.848  -4.911  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.204   6.248  -2.618  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -7.075   4.813  -3.127  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.591   6.770  -3.339  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.289   7.409  -3.091  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.544   6.853  -1.850  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.427   7.280  -1.549  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.520   8.930  -3.012  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -1.264   9.760  -3.141  1.00  0.00           C  
ATOM    200  ND1 HIS A  16      -0.577  10.023  -4.306  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -0.609  10.416  -2.133  1.00  0.00           C  
ATOM    202  CE1 HIS A  16       0.468  10.814  -4.009  1.00  0.00           C  
ATOM    203  NE2 HIS A  16       0.491  11.084  -2.690  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.414   7.218  -2.964  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.649   7.217  -3.953  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -3.191   9.228  -3.820  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -3.011   9.167  -2.067  1.00  0.00           H  
ATOM    208  HD1 HIS A  16      -0.816   9.692  -5.234  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -0.900  10.418  -1.089  1.00  0.00           H  
ATOM    210  HE1 HIS A  16       1.189  11.184  -4.732  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.146   5.911  -1.111  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.588   5.335   0.120  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.269   4.565  -0.099  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.046   3.957  -1.151  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.648   4.420   0.748  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.247   3.742   2.044  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.463   4.388   3.277  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.678   2.454   2.014  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.120   3.743   4.481  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.330   1.806   3.215  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.556   2.446   4.453  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -1.241   1.808   5.614  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.056   5.585  -1.411  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.388   6.148   0.819  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.551   5.005   0.929  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -2.896   3.644   0.026  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -2.902   5.377   3.301  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.517   1.955   1.068  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.291   4.235   5.427  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -0.901   0.816   3.197  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -1.447   2.344   6.397  1.00  0.00           H  
ATOM    232  N   SER A  18       0.582   4.542   0.929  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.781   3.696   1.003  1.00  0.00           C  
ATOM    234  C   SER A  18       2.091   3.234   2.433  1.00  0.00           C  
ATOM    235  O   SER A  18       1.760   3.913   3.412  1.00  0.00           O  
ATOM    236  CB  SER A  18       2.995   4.410   0.396  1.00  0.00           C  
ATOM    237  OG  SER A  18       3.318   5.599   1.105  1.00  0.00           O  
ATOM    238  H   SER A  18       0.342   5.054   1.764  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.592   2.801   0.413  1.00  0.00           H  
ATOM    240  HB2 SER A  18       3.854   3.738   0.406  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.761   4.659  -0.637  1.00  0.00           H  
ATOM    242  HG  SER A  18       4.047   6.048   0.638  1.00  0.00           H  
ATOM    243  N   SER A  19       2.723   2.066   2.556  1.00  0.00           N  
ATOM    244  CA  SER A  19       3.150   1.469   3.832  1.00  0.00           C  
ATOM    245  C   SER A  19       4.439   0.650   3.694  1.00  0.00           C  
ATOM    246  O   SER A  19       4.872   0.327   2.584  1.00  0.00           O  
ATOM    247  CB  SER A  19       2.024   0.613   4.427  1.00  0.00           C  
ATOM    248  OG  SER A  19       1.631  -0.424   3.545  1.00  0.00           O  
ATOM    249  H   SER A  19       2.947   1.552   1.711  1.00  0.00           H  
ATOM    250  HA  SER A  19       3.360   2.269   4.541  1.00  0.00           H  
ATOM    251  HB2 SER A  19       2.357   0.181   5.372  1.00  0.00           H  
ATOM    252  HB3 SER A  19       1.167   1.255   4.629  1.00  0.00           H  
ATOM    253  HG  SER A  19       0.900  -0.907   3.961  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.081   0.328   4.824  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.292  -0.507   4.854  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.959  -1.986   4.610  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.098  -2.554   5.281  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.153  -0.292   6.124  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       6.575  -0.803   7.466  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       7.591   1.181   6.238  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       5.228  -0.221   7.922  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.684   0.616   5.705  1.00  0.00           H  
ATOM    263  HA  ILE A  20       6.911  -0.184   4.019  1.00  0.00           H  
ATOM    264  HB  ILE A  20       8.067  -0.866   5.963  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       6.476  -1.887   7.418  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       7.306  -0.594   8.248  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       8.105   1.487   5.327  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       6.732   1.833   6.389  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       8.274   1.300   7.078  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       5.271   0.868   7.952  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       4.428  -0.545   7.257  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       5.005  -0.587   8.925  1.00  0.00           H  
ATOM    273  N   THR A  21       6.681  -2.613   3.679  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.433  -3.957   3.109  1.00  0.00           C  
ATOM    275  C   THR A  21       5.097  -4.124   2.361  1.00  0.00           C  
ATOM    276  O   THR A  21       4.053  -3.583   2.739  1.00  0.00           O  
ATOM    277  CB  THR A  21       6.628  -5.114   4.114  1.00  0.00           C  
ATOM    278  OG1 THR A  21       5.506  -5.259   4.953  1.00  0.00           O  
ATOM    279  CG2 THR A  21       7.872  -4.971   4.992  1.00  0.00           C  
ATOM    280  H   THR A  21       7.409  -2.060   3.234  1.00  0.00           H  
ATOM    281  HA  THR A  21       7.214  -4.102   2.364  1.00  0.00           H  
ATOM    282  HB  THR A  21       6.732  -6.038   3.544  1.00  0.00           H  
ATOM    283  HG1 THR A  21       5.311  -4.365   5.297  1.00  0.00           H  
ATOM    284 HG21 THR A  21       7.998  -5.877   5.588  1.00  0.00           H  
ATOM    285 HG22 THR A  21       7.773  -4.118   5.665  1.00  0.00           H  
ATOM    286 HG23 THR A  21       8.752  -4.838   4.364  1.00  0.00           H  
ATOM    287  N   LYS A  22       5.097  -4.972   1.319  1.00  0.00           N  
ATOM    288  CA  LYS A  22       3.870  -5.382   0.609  1.00  0.00           C  
ATOM    289  C   LYS A  22       2.890  -6.187   1.475  1.00  0.00           C  
ATOM    290  O   LYS A  22       1.695  -6.198   1.190  1.00  0.00           O  
ATOM    291  CB  LYS A  22       4.201  -6.087  -0.724  1.00  0.00           C  
ATOM    292  CG  LYS A  22       4.742  -7.529  -0.669  1.00  0.00           C  
ATOM    293  CD  LYS A  22       6.140  -7.676  -0.042  1.00  0.00           C  
ATOM    294  CE  LYS A  22       6.698  -9.101  -0.181  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       7.094  -9.428  -1.578  1.00  0.00           N  
ATOM    296  H   LYS A  22       5.986  -5.322   0.987  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.338  -4.467   0.345  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       3.283  -6.113  -1.311  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       4.909  -5.474  -1.280  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       4.036  -8.162  -0.128  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       4.784  -7.885  -1.698  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       6.831  -6.968  -0.506  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       6.075  -7.453   1.021  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       7.573  -9.190   0.470  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       5.948  -9.813   0.177  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       7.486 -10.359  -1.634  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       7.796  -8.785  -1.921  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       6.304  -9.396  -2.208  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.364  -6.805   2.561  1.00  0.00           N  
ATOM    310  CA  ASN A  23       2.525  -7.525   3.526  1.00  0.00           C  
ATOM    311  C   ASN A  23       1.584  -6.579   4.300  1.00  0.00           C  
ATOM    312  O   ASN A  23       0.419  -6.915   4.518  1.00  0.00           O  
ATOM    313  CB  ASN A  23       3.450  -8.324   4.461  1.00  0.00           C  
ATOM    314  CG  ASN A  23       2.669  -9.137   5.481  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       2.040 -10.137   5.162  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       2.662  -8.731   6.731  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.352  -6.743   2.746  1.00  0.00           H  
ATOM    318  HA  ASN A  23       1.894  -8.233   2.983  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       4.054  -9.014   3.871  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       4.126  -7.646   4.982  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       3.190  -7.917   7.009  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       2.143  -9.270   7.406  1.00  0.00           H  
ATOM    323  N   CYS A  24       2.050  -5.376   4.660  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.197  -4.338   5.250  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.224  -3.761   4.206  1.00  0.00           C  
ATOM    326  O   CYS A  24      -0.973  -3.622   4.471  1.00  0.00           O  
ATOM    327  CB  CYS A  24       2.095  -3.256   5.863  1.00  0.00           C  
ATOM    328  SG  CYS A  24       1.108  -2.120   6.881  1.00  0.00           S  
ATOM    329  H   CYS A  24       3.016  -5.150   4.462  1.00  0.00           H  
ATOM    330  HA  CYS A  24       0.600  -4.783   6.048  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       2.859  -3.722   6.489  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       2.590  -2.696   5.067  1.00  0.00           H  
ATOM    333  HG  CYS A  24       0.711  -3.018   7.798  1.00  0.00           H  
ATOM    334  N   LEU A  25       0.708  -3.496   2.985  1.00  0.00           N  
ATOM    335  CA  LEU A  25      -0.106  -2.974   1.888  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.249  -3.925   1.490  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.361  -3.469   1.225  1.00  0.00           O  
ATOM    338  CB  LEU A  25       0.807  -2.655   0.692  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.073  -1.936  -0.456  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.394  -0.535  -0.055  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       1.000  -1.815  -1.659  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.706  -3.548   2.842  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.544  -2.049   2.249  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.636  -2.029   1.027  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.216  -3.590   0.313  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.791  -2.524  -0.766  1.00  0.00           H  
ATOM    347 HD11 LEU A  25      -1.146  -0.598   0.728  1.00  0.00           H  
ATOM    348 HD12 LEU A  25      -0.842  -0.041  -0.912  1.00  0.00           H  
ATOM    349 HD13 LEU A  25       0.454   0.055   0.299  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       1.824  -1.147  -1.422  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       0.440  -1.421  -2.503  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       1.390  -2.796  -1.931  1.00  0.00           H  
ATOM    353  N   LYS A  26      -1.019  -5.244   1.514  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.052  -6.263   1.261  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.256  -6.097   2.195  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.395  -6.143   1.731  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.409  -7.658   1.372  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -2.382  -8.788   0.999  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -1.685 -10.154   1.051  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.679 -11.267   0.692  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -2.037 -12.607   0.727  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.064  -5.554   1.670  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.424  -6.134   0.243  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.555  -7.703   0.695  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -1.051  -7.816   2.389  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -3.215  -8.792   1.701  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.766  -8.615  -0.007  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -0.856 -10.162   0.341  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -1.296 -10.324   2.056  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -3.514 -11.234   1.398  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -3.079 -11.071  -0.309  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -2.700 -13.334   0.488  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -1.674 -12.818   1.645  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -1.272 -12.666   0.068  1.00  0.00           H  
ATOM    375  N   ARG A  27      -3.030  -5.816   3.485  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -4.105  -5.561   4.463  1.00  0.00           C  
ATOM    377  C   ARG A  27      -4.856  -4.254   4.177  1.00  0.00           C  
ATOM    378  O   ARG A  27      -6.081  -4.248   4.272  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.529  -5.614   5.891  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -4.575  -5.491   7.014  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -5.631  -6.606   6.986  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -6.550  -6.508   8.137  1.00  0.00           N  
ATOM    383  CZ  ARG A  27      -7.605  -7.269   8.371  1.00  0.00           C  
ATOM    384  NH1 ARG A  27      -7.952  -8.237   7.570  1.00  0.00           N  
ATOM    385  NH2 ARG A  27      -8.340  -7.067   9.424  1.00  0.00           N  
ATOM    386  H   ARG A  27      -2.067  -5.762   3.791  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -4.839  -6.362   4.353  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -2.998  -6.559   6.021  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -2.804  -4.807   6.015  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -4.052  -5.531   7.970  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -5.074  -4.523   6.945  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -6.207  -6.530   6.062  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -5.121  -7.572   7.008  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -6.346  -5.802   8.828  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -7.393  -8.430   6.759  1.00  0.00           H  
ATOM    396 HH12 ARG A  27      -8.774  -8.785   7.759  1.00  0.00           H  
ATOM    397 HH21 ARG A  27      -8.107  -6.340  10.080  1.00  0.00           H  
ATOM    398 HH22 ARG A  27      -9.144  -7.648   9.597  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.171  -3.190   3.748  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -4.826  -1.966   3.256  1.00  0.00           C  
ATOM    401  C   HIS A  28      -5.753  -2.268   2.065  1.00  0.00           C  
ATOM    402  O   HIS A  28      -6.915  -1.863   2.075  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -3.779  -0.896   2.895  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.330   0.246   2.071  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -4.884   1.406   2.555  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.389   0.318   0.703  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.270   2.162   1.516  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -4.997   1.540   0.342  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.163  -3.258   3.702  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.456  -1.562   4.051  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.353  -0.498   3.817  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -2.967  -1.347   2.332  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -4.943   1.677   3.529  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.037  -0.451   0.024  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -5.723   3.143   1.614  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.280  -3.025   1.068  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.087  -3.385  -0.112  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.304  -4.236   0.282  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.411  -3.949  -0.171  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.221  -4.065  -1.195  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -6.050  -4.497  -2.411  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -4.143  -3.105  -1.724  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.310  -3.326   1.109  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.485  -2.468  -0.541  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.736  -4.944  -0.772  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -5.393  -4.919  -3.173  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -6.771  -5.262  -2.127  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -6.576  -3.638  -2.828  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -4.606  -2.237  -2.196  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -3.500  -2.765  -0.918  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -3.522  -3.618  -2.459  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.139  -5.209   1.187  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.239  -6.038   1.718  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.295  -5.191   2.453  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.495  -5.401   2.259  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.658  -7.155   2.624  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.930  -8.210   1.755  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.738  -7.848   3.479  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -6.031  -9.168   2.548  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.195  -5.410   1.499  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.748  -6.516   0.881  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -6.936  -6.703   3.306  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.669  -8.794   1.208  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.305  -7.712   1.017  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -8.305  -8.651   4.074  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -9.187  -7.142   4.178  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -9.516  -8.264   2.838  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -6.625  -9.808   3.199  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -5.485  -9.803   1.850  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -5.318  -8.602   3.147  1.00  0.00           H  
ATOM    451  N   GLN A  31      -8.875  -4.229   3.283  1.00  0.00           N  
ATOM    452  CA  GLN A  31      -9.781  -3.450   4.138  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.444  -2.252   3.432  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.569  -1.893   3.791  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -9.022  -2.984   5.395  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -8.654  -4.135   6.349  1.00  0.00           C  
ATOM    457  CD  GLN A  31      -9.876  -4.792   6.987  1.00  0.00           C  
ATOM    458  OE1 GLN A  31     -10.325  -5.858   6.587  1.00  0.00           O  
ATOM    459  NE2 GLN A  31     -10.468  -4.188   7.997  1.00  0.00           N  
ATOM    460  H   GLN A  31      -7.875  -4.118   3.421  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.597  -4.099   4.461  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.112  -2.466   5.091  1.00  0.00           H  
ATOM    463  HB3 GLN A  31      -9.642  -2.271   5.942  1.00  0.00           H  
ATOM    464  HG2 GLN A  31      -8.084  -4.894   5.815  1.00  0.00           H  
ATOM    465  HG3 GLN A  31      -8.016  -3.739   7.140  1.00  0.00           H  
ATOM    466 HE21 GLN A  31     -10.122  -3.307   8.344  1.00  0.00           H  
ATOM    467 HE22 GLN A  31     -11.281  -4.626   8.405  1.00  0.00           H  
ATOM    468  N   LYS A  32      -9.774  -1.623   2.455  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.197  -0.343   1.848  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.694  -0.439   0.399  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.334   0.505  -0.069  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.050   0.685   1.956  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -8.531   0.945   3.384  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.610   1.474   4.341  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -8.989   1.810   5.703  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -10.007   2.338   6.651  1.00  0.00           N  
ATOM    477  H   LYS A  32      -8.834  -1.954   2.248  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -11.048   0.053   2.403  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.214   0.349   1.341  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.392   1.636   1.544  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -8.104   0.028   3.793  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -7.732   1.686   3.320  1.00  0.00           H  
ATOM    483  HD2 LYS A  32     -10.059   2.373   3.914  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.383   0.717   4.478  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -8.531   0.904   6.113  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -8.197   2.549   5.557  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32      -9.590   2.557   7.547  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -10.745   1.668   6.814  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -10.429   3.188   6.300  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.410  -1.533  -0.312  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.665  -1.671  -1.753  1.00  0.00           C  
ATOM    492  C   HIS A  33     -11.292  -3.025  -2.139  1.00  0.00           C  
ATOM    493  O   HIS A  33     -11.323  -3.969  -1.350  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.353  -1.441  -2.520  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.689  -0.110  -2.260  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.281   1.130  -2.307  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.376   0.086  -1.940  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.360   2.055  -2.006  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.161   1.471  -1.773  1.00  0.00           N  
ATOM    500  H   HIS A  33      -9.910  -2.286   0.142  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.374  -0.904  -2.070  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -8.653  -2.241  -2.273  1.00  0.00           H  
ATOM    503  HB3 HIS A  33      -9.559  -1.506  -3.586  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.261   1.320  -2.488  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -6.637  -0.697  -1.846  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.559   3.122  -1.950  1.00  0.00           H  
ATOM    507  N   SER A  34     -11.793  -3.112  -3.381  1.00  0.00           N  
ATOM    508  CA  SER A  34     -12.348  -4.330  -4.012  1.00  0.00           C  
ATOM    509  C   SER A  34     -13.470  -5.032  -3.216  1.00  0.00           C  
ATOM    510  O   SER A  34     -13.721  -6.226  -3.389  1.00  0.00           O  
ATOM    511  CB  SER A  34     -11.219  -5.295  -4.411  1.00  0.00           C  
ATOM    512  OG  SER A  34     -10.252  -4.643  -5.226  1.00  0.00           O  
ATOM    513  H   SER A  34     -11.699  -2.302  -3.977  1.00  0.00           H  
ATOM    514  HA  SER A  34     -12.816  -4.010  -4.941  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -10.736  -5.682  -3.511  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -11.642  -6.133  -4.966  1.00  0.00           H  
ATOM    517  HG  SER A  34      -9.623  -5.323  -5.537  1.00  0.00           H  
ATOM    518  N   ASN A  35     -14.166  -4.291  -2.347  1.00  0.00           N  
ATOM    519  CA  ASN A  35     -15.139  -4.794  -1.366  1.00  0.00           C  
ATOM    520  C   ASN A  35     -16.602  -4.814  -1.877  1.00  0.00           C  
ATOM    521  O   ASN A  35     -17.545  -4.793  -1.079  1.00  0.00           O  
ATOM    522  CB  ASN A  35     -14.941  -4.017  -0.049  1.00  0.00           C  
ATOM    523  CG  ASN A  35     -15.235  -2.531  -0.185  1.00  0.00           C  
ATOM    524  OD1 ASN A  35     -14.349  -1.720  -0.418  1.00  0.00           O  
ATOM    525  ND2 ASN A  35     -16.483  -2.131  -0.089  1.00  0.00           N  
ATOM    526  H   ASN A  35     -13.908  -3.317  -2.275  1.00  0.00           H  
ATOM    527  HA  ASN A  35     -14.893  -5.837  -1.157  1.00  0.00           H  
ATOM    528  HB2 ASN A  35     -15.584  -4.437   0.723  1.00  0.00           H  
ATOM    529  HB3 ASN A  35     -13.910  -4.134   0.284  1.00  0.00           H  
ATOM    530 HD21 ASN A  35     -17.218  -2.814   0.036  1.00  0.00           H  
ATOM    531 HD22 ASN A  35     -16.685  -1.147  -0.188  1.00  0.00           H  
ATOM    532  N   ILE A  36     -16.796  -4.822  -3.199  1.00  0.00           N  
ATOM    533  CA  ILE A  36     -18.113  -4.863  -3.859  1.00  0.00           C  
ATOM    534  C   ILE A  36     -18.784  -6.250  -3.786  1.00  0.00           C  
ATOM    535  O   ILE A  36     -18.139  -7.260  -3.488  1.00  0.00           O  
ATOM    536  CB  ILE A  36     -18.029  -4.298  -5.301  1.00  0.00           C  
ATOM    537  CG1 ILE A  36     -16.881  -4.827  -6.194  1.00  0.00           C  
ATOM    538  CG2 ILE A  36     -17.902  -2.766  -5.230  1.00  0.00           C  
ATOM    539  CD1 ILE A  36     -16.878  -6.341  -6.427  1.00  0.00           C  
ATOM    540  H   ILE A  36     -15.977  -4.870  -3.785  1.00  0.00           H  
ATOM    541  HA  ILE A  36     -18.776  -4.198  -3.302  1.00  0.00           H  
ATOM    542  HB  ILE A  36     -18.971  -4.515  -5.807  1.00  0.00           H  
ATOM    543 HG12 ILE A  36     -16.966  -4.349  -7.171  1.00  0.00           H  
ATOM    544 HG13 ILE A  36     -15.917  -4.538  -5.774  1.00  0.00           H  
ATOM    545 HG21 ILE A  36     -17.917  -2.345  -6.235  1.00  0.00           H  
ATOM    546 HG22 ILE A  36     -18.742  -2.347  -4.671  1.00  0.00           H  
ATOM    547 HG23 ILE A  36     -16.970  -2.481  -4.740  1.00  0.00           H  
ATOM    548 HD11 ILE A  36     -16.166  -6.581  -7.215  1.00  0.00           H  
ATOM    549 HD12 ILE A  36     -16.572  -6.859  -5.521  1.00  0.00           H  
ATOM    550 HD13 ILE A  36     -17.871  -6.675  -6.732  1.00  0.00           H  
ATOM    551  N   LEU A  37     -20.100  -6.285  -4.042  1.00  0.00           N  
ATOM    552  CA  LEU A  37     -20.973  -7.474  -3.998  1.00  0.00           C  
ATOM    553  C   LEU A  37     -21.820  -7.606  -5.281  1.00  0.00           C  
ATOM    554  O   LEU A  37     -22.428  -6.599  -5.711  1.00  0.00           O  
ATOM    555  CB  LEU A  37     -21.855  -7.418  -2.725  1.00  0.00           C  
ATOM    556  CG  LEU A  37     -21.113  -7.492  -1.377  1.00  0.00           C  
ATOM    557  CD1 LEU A  37     -22.117  -7.298  -0.240  1.00  0.00           C  
ATOM    558  CD2 LEU A  37     -20.419  -8.838  -1.171  1.00  0.00           C  
ATOM    559  OXT LEU A  37     -21.865  -8.721  -5.849  1.00  0.00           O  
ATOM    560  H   LEU A  37     -20.544  -5.416  -4.302  1.00  0.00           H  
ATOM    561  HA  LEU A  37     -20.356  -8.372  -3.957  1.00  0.00           H  
ATOM    562  HB2 LEU A  37     -22.434  -6.494  -2.751  1.00  0.00           H  
ATOM    563  HB3 LEU A  37     -22.567  -8.244  -2.766  1.00  0.00           H  
ATOM    564  HG  LEU A  37     -20.373  -6.694  -1.317  1.00  0.00           H  
ATOM    565 HD11 LEU A  37     -22.870  -8.087  -0.264  1.00  0.00           H  
ATOM    566 HD12 LEU A  37     -22.605  -6.330  -0.342  1.00  0.00           H  
ATOM    567 HD13 LEU A  37     -21.597  -7.326   0.717  1.00  0.00           H  
ATOM    568 HD21 LEU A  37     -19.950  -8.864  -0.189  1.00  0.00           H  
ATOM    569 HD22 LEU A  37     -19.644  -8.973  -1.923  1.00  0.00           H  
ATOM    570 HD23 LEU A  37     -21.143  -9.649  -1.250  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.404   2.123  -1.435  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      23.789   1.847  14.911  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.859   2.908  14.462  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.598   2.958  15.314  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.570   2.438  16.431  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.619   1.848  14.339  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.348   0.944  14.844  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.056   2.006  15.871  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      23.354   3.876  14.523  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.574   2.724  13.426  1.00  0.00           H  
ATOM     10  N   SER A   2      20.543   3.595  14.798  1.00  0.00           N  
ATOM     11  CA  SER A   2      19.229   3.714  15.457  1.00  0.00           C  
ATOM     12  C   SER A   2      18.354   2.457  15.294  1.00  0.00           C  
ATOM     13  O   SER A   2      18.650   1.563  14.492  1.00  0.00           O  
ATOM     14  CB  SER A   2      18.502   4.961  14.934  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.210   4.831  13.551  1.00  0.00           O  
ATOM     16  H   SER A   2      20.619   3.988  13.871  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.387   3.861  16.526  1.00  0.00           H  
ATOM     18  HB2 SER A   2      17.573   5.105  15.491  1.00  0.00           H  
ATOM     19  HB3 SER A   2      19.134   5.837  15.095  1.00  0.00           H  
ATOM     20  HG  SER A   2      17.808   5.668  13.242  1.00  0.00           H  
ATOM     21  N   SER A   3      17.249   2.391  16.044  1.00  0.00           N  
ATOM     22  CA  SER A   3      16.291   1.266  16.048  1.00  0.00           C  
ATOM     23  C   SER A   3      15.284   1.279  14.879  1.00  0.00           C  
ATOM     24  O   SER A   3      14.366   0.453  14.848  1.00  0.00           O  
ATOM     25  CB  SER A   3      15.545   1.218  17.391  1.00  0.00           C  
ATOM     26  OG  SER A   3      16.458   1.191  18.480  1.00  0.00           O  
ATOM     27  H   SER A   3      17.088   3.128  16.716  1.00  0.00           H  
ATOM     28  HA  SER A   3      16.858   0.338  15.960  1.00  0.00           H  
ATOM     29  HB2 SER A   3      14.902   2.096  17.477  1.00  0.00           H  
ATOM     30  HB3 SER A   3      14.920   0.322  17.425  1.00  0.00           H  
ATOM     31  HG  SER A   3      15.943   1.140  19.311  1.00  0.00           H  
ATOM     32  N   GLY A   4      15.415   2.208  13.922  1.00  0.00           N  
ATOM     33  CA  GLY A   4      14.522   2.342  12.762  1.00  0.00           C  
ATOM     34  C   GLY A   4      14.579   1.156  11.784  1.00  0.00           C  
ATOM     35  O   GLY A   4      15.596   0.462  11.676  1.00  0.00           O  
ATOM     36  H   GLY A   4      16.199   2.842  13.987  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      13.497   2.452  13.118  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      14.778   3.248  12.210  1.00  0.00           H  
ATOM     39  N   SER A   5      13.480   0.922  11.060  1.00  0.00           N  
ATOM     40  CA  SER A   5      13.349  -0.186  10.099  1.00  0.00           C  
ATOM     41  C   SER A   5      14.145   0.047   8.806  1.00  0.00           C  
ATOM     42  O   SER A   5      14.230   1.171   8.300  1.00  0.00           O  
ATOM     43  CB  SER A   5      11.872  -0.439   9.773  1.00  0.00           C  
ATOM     44  OG  SER A   5      11.742  -1.565   8.919  1.00  0.00           O  
ATOM     45  H   SER A   5      12.693   1.544  11.178  1.00  0.00           H  
ATOM     46  HA  SER A   5      13.733  -1.090  10.570  1.00  0.00           H  
ATOM     47  HB2 SER A   5      11.330  -0.625  10.702  1.00  0.00           H  
ATOM     48  HB3 SER A   5      11.447   0.440   9.286  1.00  0.00           H  
ATOM     49  HG  SER A   5      10.796  -1.811   8.881  1.00  0.00           H  
ATOM     50  N   SER A   6      14.688  -1.035   8.242  1.00  0.00           N  
ATOM     51  CA  SER A   6      15.338  -1.085   6.922  1.00  0.00           C  
ATOM     52  C   SER A   6      14.380  -1.472   5.777  1.00  0.00           C  
ATOM     53  O   SER A   6      14.795  -1.506   4.615  1.00  0.00           O  
ATOM     54  CB  SER A   6      16.533  -2.045   6.982  1.00  0.00           C  
ATOM     55  OG  SER A   6      16.117  -3.346   7.382  1.00  0.00           O  
ATOM     56  H   SER A   6      14.580  -1.918   8.721  1.00  0.00           H  
ATOM     57  HA  SER A   6      15.730  -0.096   6.683  1.00  0.00           H  
ATOM     58  HB2 SER A   6      17.014  -2.095   6.003  1.00  0.00           H  
ATOM     59  HB3 SER A   6      17.259  -1.662   7.702  1.00  0.00           H  
ATOM     60  HG  SER A   6      16.906  -3.922   7.416  1.00  0.00           H  
ATOM     61  N   GLY A   7      13.106  -1.759   6.078  1.00  0.00           N  
ATOM     62  CA  GLY A   7      12.091  -2.161   5.095  1.00  0.00           C  
ATOM     63  C   GLY A   7      11.754  -1.069   4.066  1.00  0.00           C  
ATOM     64  O   GLY A   7      11.787   0.127   4.370  1.00  0.00           O  
ATOM     65  H   GLY A   7      12.822  -1.698   7.048  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      12.449  -3.045   4.565  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      11.173  -2.436   5.613  1.00  0.00           H  
ATOM     68  N   HIS A   8      11.413  -1.487   2.844  1.00  0.00           N  
ATOM     69  CA  HIS A   8      11.064  -0.594   1.731  1.00  0.00           C  
ATOM     70  C   HIS A   8       9.579  -0.189   1.745  1.00  0.00           C  
ATOM     71  O   HIS A   8       8.722  -0.939   2.222  1.00  0.00           O  
ATOM     72  CB  HIS A   8      11.437  -1.264   0.399  1.00  0.00           C  
ATOM     73  CG  HIS A   8      12.902  -1.613   0.278  1.00  0.00           C  
ATOM     74  ND1 HIS A   8      13.436  -2.879   0.173  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      13.950  -0.732   0.245  1.00  0.00           C  
ATOM     76  CE1 HIS A   8      14.773  -2.766   0.079  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      15.136  -1.469   0.118  1.00  0.00           N  
ATOM     78  H   HIS A   8      11.389  -2.481   2.672  1.00  0.00           H  
ATOM     79  HA  HIS A   8      11.653   0.318   1.817  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      10.844  -2.172   0.275  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      11.182  -0.590  -0.420  1.00  0.00           H  
ATOM     82  HD1 HIS A   8      12.921  -3.751   0.150  1.00  0.00           H  
ATOM     83  HD2 HIS A   8      13.870   0.347   0.303  1.00  0.00           H  
ATOM     84  HE1 HIS A   8      15.459  -3.600  -0.019  1.00  0.00           H  
ATOM     85  N   LEU A   9       9.263   0.982   1.181  1.00  0.00           N  
ATOM     86  CA  LEU A   9       7.885   1.423   0.939  1.00  0.00           C  
ATOM     87  C   LEU A   9       7.293   0.765  -0.317  1.00  0.00           C  
ATOM     88  O   LEU A   9       7.951   0.663  -1.356  1.00  0.00           O  
ATOM     89  CB  LEU A   9       7.823   2.960   0.822  1.00  0.00           C  
ATOM     90  CG  LEU A   9       7.972   3.713   2.156  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       8.152   5.208   1.888  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       6.739   3.546   3.047  1.00  0.00           C  
ATOM     93  H   LEU A   9      10.010   1.538   0.790  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.269   1.115   1.781  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       8.606   3.285   0.133  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       6.866   3.242   0.379  1.00  0.00           H  
ATOM     97  HG  LEU A   9       8.851   3.349   2.687  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       8.270   5.741   2.832  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       7.286   5.601   1.356  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       9.046   5.369   1.285  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       5.847   3.900   2.528  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       6.868   4.120   3.964  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       6.608   2.501   3.314  1.00  0.00           H  
ATOM    104  N   TYR A  10       6.021   0.381  -0.221  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.180  -0.121  -1.310  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.919   0.749  -1.421  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.384   1.201  -0.407  1.00  0.00           O  
ATOM    108  CB  TYR A  10       4.842  -1.602  -1.074  1.00  0.00           C  
ATOM    109  CG  TYR A  10       6.025  -2.550  -1.159  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       6.900  -2.696  -0.063  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       6.251  -3.292  -2.335  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       7.997  -3.576  -0.141  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       7.339  -4.185  -2.412  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.215  -4.329  -1.317  1.00  0.00           C  
ATOM    115  OH  TYR A  10       9.261  -5.195  -1.400  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.570   0.482   0.683  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.722  -0.047  -2.254  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.368  -1.711  -0.096  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       4.113  -1.910  -1.824  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       6.735  -2.115   0.834  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       5.584  -3.185  -3.181  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       8.681  -3.667   0.691  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       7.511  -4.761  -3.312  1.00  0.00           H  
ATOM    124  HH  TYR A  10       9.796  -5.214  -0.588  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.442   0.981  -2.647  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.388   1.955  -2.968  1.00  0.00           C  
ATOM    127  C   TYR A  11       1.126   1.278  -3.527  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.220   0.326  -4.308  1.00  0.00           O  
ATOM    129  CB  TYR A  11       2.942   3.002  -3.950  1.00  0.00           C  
ATOM    130  CG  TYR A  11       4.105   3.823  -3.410  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       5.418   3.308  -3.445  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       3.872   5.099  -2.864  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       6.487   4.048  -2.906  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       4.939   5.846  -2.325  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       6.250   5.320  -2.341  1.00  0.00           C  
ATOM    136  OH  TYR A  11       7.277   6.049  -1.819  1.00  0.00           O  
ATOM    137  H   TYR A  11       3.886   0.517  -3.425  1.00  0.00           H  
ATOM    138  HA  TYR A  11       2.098   2.487  -2.061  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       3.260   2.499  -4.863  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       2.133   3.681  -4.222  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.608   2.337  -3.882  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       2.867   5.505  -2.843  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       7.490   3.645  -2.927  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       4.763   6.820  -1.894  1.00  0.00           H  
ATOM    145  HH  TYR A  11       8.132   5.597  -1.909  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.049   1.782  -3.140  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.357   1.235  -3.506  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.624   1.277  -5.028  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.150   2.157  -5.754  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.419   1.980  -2.689  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.054   1.234  -2.940  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.045   2.585  -2.521  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.377   0.189  -3.198  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.139   1.931  -1.634  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.424   3.031  -2.994  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.408   0.307  -5.501  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.857   0.180  -6.892  1.00  0.00           C  
ATOM    158  C   SER A  13      -4.086   1.038  -7.223  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.380   1.255  -8.401  1.00  0.00           O  
ATOM    160  CB  SER A  13      -3.158  -1.294  -7.187  1.00  0.00           C  
ATOM    161  OG  SER A  13      -4.169  -1.806  -6.323  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.812  -0.327  -4.824  1.00  0.00           H  
ATOM    163  HA  SER A  13      -2.050   0.493  -7.554  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -3.480  -1.399  -8.225  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -2.244  -1.874  -7.051  1.00  0.00           H  
ATOM    166  HG  SER A  13      -4.197  -2.773  -6.451  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.811   1.521  -6.204  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -6.135   2.152  -6.344  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.281   3.521  -5.645  1.00  0.00           C  
ATOM    170  O   GLN A  14      -7.272   4.215  -5.888  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -7.191   1.145  -5.845  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.408  -0.005  -6.845  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -8.016  -1.235  -6.183  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -9.220  -1.459  -6.199  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -7.204  -2.079  -5.578  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.492   1.294  -5.266  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.336   2.345  -7.398  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -6.866   0.743  -4.884  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -8.146   1.648  -5.694  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -8.059   0.336  -7.651  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -6.462  -0.307  -7.289  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -6.203  -1.914  -5.608  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -7.592  -2.913  -5.174  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.312   3.933  -4.816  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.251   5.263  -4.193  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.796   5.740  -3.960  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.836   5.134  -4.447  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -6.111   5.259  -2.915  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.352   4.277  -1.599  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.515   3.327  -4.674  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.700   5.982  -4.879  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.243   6.289  -2.571  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -7.108   4.879  -3.156  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.633   6.854  -3.241  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.340   7.496  -2.951  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.605   6.883  -1.729  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.501   7.313  -1.382  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.584   9.013  -2.813  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -1.400   9.890  -3.157  1.00  0.00           C  
ATOM    200  ND1 HIS A  16      -0.117   9.770  -2.673  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -1.405  10.972  -4.000  1.00  0.00           C  
ATOM    202  CE1 HIS A  16       0.637  10.743  -3.210  1.00  0.00           C  
ATOM    203  NE2 HIS A  16      -0.109  11.508  -4.030  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.464   7.281  -2.860  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.694   7.345  -3.817  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -3.397   9.301  -3.483  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -2.908   9.235  -1.796  1.00  0.00           H  
ATOM    208  HD1 HIS A  16       0.204   9.043  -2.036  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -2.265  11.344  -4.543  1.00  0.00           H  
ATOM    210  HE1 HIS A  16       1.694  10.889  -3.012  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.197   5.891  -1.053  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.637   5.256   0.148  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.311   4.511  -0.108  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.066   3.984  -1.198  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.692   4.314   0.742  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.279   3.586   2.009  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.381   4.226   3.258  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.807   2.262   1.934  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.019   3.539   4.433  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.451   1.569   3.106  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.558   2.207   4.361  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -1.236   1.542   5.506  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.099   5.563  -1.381  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.439   6.039   0.882  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.595   4.889   0.955  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -2.945   3.569  -0.012  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -2.745   5.245   3.319  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.731   1.769   0.974  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.099   4.023   5.397  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -1.113   0.545   3.045  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -0.956   0.628   5.342  1.00  0.00           H  
ATOM    232  N   SER A  18       0.528   4.422   0.927  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.742   3.593   0.957  1.00  0.00           C  
ATOM    234  C   SER A  18       2.009   3.003   2.347  1.00  0.00           C  
ATOM    235  O   SER A  18       1.577   3.553   3.365  1.00  0.00           O  
ATOM    236  CB  SER A  18       2.958   4.385   0.461  1.00  0.00           C  
ATOM    237  OG  SER A  18       3.254   5.493   1.299  1.00  0.00           O  
ATOM    238  H   SER A  18       0.248   4.841   1.804  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.592   2.755   0.278  1.00  0.00           H  
ATOM    240  HB2 SER A  18       3.827   3.724   0.424  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.753   4.740  -0.546  1.00  0.00           H  
ATOM    242  HG  SER A  18       2.539   6.149   1.204  1.00  0.00           H  
ATOM    243  N   SER A  19       2.717   1.872   2.393  1.00  0.00           N  
ATOM    244  CA  SER A  19       3.084   1.166   3.630  1.00  0.00           C  
ATOM    245  C   SER A  19       4.478   0.536   3.542  1.00  0.00           C  
ATOM    246  O   SER A  19       4.951   0.212   2.450  1.00  0.00           O  
ATOM    247  CB  SER A  19       2.038   0.089   3.934  1.00  0.00           C  
ATOM    248  OG  SER A  19       2.134  -0.333   5.283  1.00  0.00           O  
ATOM    249  H   SER A  19       3.052   1.485   1.514  1.00  0.00           H  
ATOM    250  HA  SER A  19       3.091   1.878   4.455  1.00  0.00           H  
ATOM    251  HB2 SER A  19       1.041   0.493   3.765  1.00  0.00           H  
ATOM    252  HB3 SER A  19       2.186  -0.765   3.269  1.00  0.00           H  
ATOM    253  HG  SER A  19       1.739   0.353   5.854  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.141   0.347   4.686  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.428  -0.362   4.768  1.00  0.00           C  
ATOM    256  C   ILE A  20       6.168  -1.873   4.693  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.420  -2.418   5.507  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.227   0.041   6.032  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.518   1.561   6.031  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       8.548  -0.753   6.099  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       8.211   2.083   7.299  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.668   0.573   5.550  1.00  0.00           H  
ATOM    263  HA  ILE A  20       7.029  -0.078   3.905  1.00  0.00           H  
ATOM    264  HB  ILE A  20       6.633  -0.201   6.915  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       8.138   1.810   5.169  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       6.579   2.107   5.941  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       9.104  -0.497   6.999  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       8.354  -1.825   6.136  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       9.157  -0.529   5.223  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       8.242   3.172   7.268  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       7.656   1.768   8.183  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       9.235   1.713   7.357  1.00  0.00           H  
ATOM    273  N   THR A  21       6.819  -2.537   3.733  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.650  -3.956   3.356  1.00  0.00           C  
ATOM    275  C   THR A  21       5.256  -4.297   2.793  1.00  0.00           C  
ATOM    276  O   THR A  21       4.212  -3.958   3.358  1.00  0.00           O  
ATOM    277  CB  THR A  21       7.091  -4.905   4.489  1.00  0.00           C  
ATOM    278  OG1 THR A  21       8.408  -4.581   4.893  1.00  0.00           O  
ATOM    279  CG2 THR A  21       7.129  -6.376   4.060  1.00  0.00           C  
ATOM    280  H   THR A  21       7.472  -1.995   3.174  1.00  0.00           H  
ATOM    281  HA  THR A  21       7.355  -4.131   2.548  1.00  0.00           H  
ATOM    282  HB  THR A  21       6.418  -4.806   5.341  1.00  0.00           H  
ATOM    283  HG1 THR A  21       8.618  -5.120   5.674  1.00  0.00           H  
ATOM    284 HG21 THR A  21       7.539  -6.983   4.868  1.00  0.00           H  
ATOM    285 HG22 THR A  21       7.753  -6.495   3.173  1.00  0.00           H  
ATOM    286 HG23 THR A  21       6.123  -6.731   3.851  1.00  0.00           H  
ATOM    287  N   LYS A  22       5.220  -5.031   1.671  1.00  0.00           N  
ATOM    288  CA  LYS A  22       3.983  -5.388   0.938  1.00  0.00           C  
ATOM    289  C   LYS A  22       2.965  -6.206   1.747  1.00  0.00           C  
ATOM    290  O   LYS A  22       1.768  -6.126   1.477  1.00  0.00           O  
ATOM    291  CB  LYS A  22       4.349  -6.072  -0.393  1.00  0.00           C  
ATOM    292  CG  LYS A  22       5.097  -7.409  -0.236  1.00  0.00           C  
ATOM    293  CD  LYS A  22       5.495  -7.972  -1.608  1.00  0.00           C  
ATOM    294  CE  LYS A  22       6.252  -9.296  -1.436  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       6.662  -9.866  -2.746  1.00  0.00           N  
ATOM    296  H   LYS A  22       6.103  -5.262   1.233  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.477  -4.456   0.684  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       3.434  -6.245  -0.961  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       4.971  -5.389  -0.972  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       6.000  -7.258   0.356  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       4.455  -8.128   0.274  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       4.595  -8.140  -2.204  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       6.135  -7.253  -2.121  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       7.134  -9.118  -0.815  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       5.606 -10.004  -0.906  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       7.158 -10.739  -2.623  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       7.274  -9.236  -3.247  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       5.860 -10.054  -3.333  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.414  -6.916   2.785  1.00  0.00           N  
ATOM    310  CA  ASN A  23       2.560  -7.639   3.737  1.00  0.00           C  
ATOM    311  C   ASN A  23       1.625  -6.711   4.550  1.00  0.00           C  
ATOM    312  O   ASN A  23       0.559  -7.140   4.990  1.00  0.00           O  
ATOM    313  CB  ASN A  23       3.472  -8.471   4.657  1.00  0.00           C  
ATOM    314  CG  ASN A  23       2.696  -9.445   5.531  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       1.824 -10.172   5.073  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       2.995  -9.513   6.808  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.410  -6.948   2.921  1.00  0.00           H  
ATOM    318  HA  ASN A  23       1.924  -8.322   3.171  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       4.166  -9.059   4.053  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       4.057  -7.799   5.287  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       3.726  -8.938   7.196  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       2.492 -10.173   7.382  1.00  0.00           H  
ATOM    323  N   CYS A  24       1.987  -5.432   4.713  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.120  -4.408   5.308  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.274  -3.675   4.251  1.00  0.00           C  
ATOM    326  O   CYS A  24      -0.884  -3.346   4.517  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.984  -3.451   6.138  1.00  0.00           C  
ATOM    328  SG  CYS A  24       2.681  -4.342   7.564  1.00  0.00           S  
ATOM    329  H   CYS A  24       2.890  -5.132   4.366  1.00  0.00           H  
ATOM    330  HA  CYS A  24       0.411  -4.883   5.986  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       2.788  -3.042   5.522  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       1.370  -2.623   6.496  1.00  0.00           H  
ATOM    333  HG  CYS A  24       3.448  -3.332   8.014  1.00  0.00           H  
ATOM    334  N   LEU A  25       0.786  -3.487   3.027  1.00  0.00           N  
ATOM    335  CA  LEU A  25       0.022  -2.911   1.920  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.173  -3.787   1.508  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.272  -3.267   1.310  1.00  0.00           O  
ATOM    338  CB  LEU A  25       0.948  -2.631   0.723  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.214  -1.964  -0.459  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.299  -0.566  -0.106  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       1.152  -1.845  -1.651  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.756  -3.699   2.868  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.360  -1.964   2.285  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.771  -1.990   1.042  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.364  -3.578   0.378  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.626  -2.581  -0.770  1.00  0.00           H  
ATOM    347 HD11 LEU A  25      -0.744  -0.108  -0.987  1.00  0.00           H  
ATOM    348 HD12 LEU A  25       0.520   0.060   0.249  1.00  0.00           H  
ATOM    349 HD13 LEU A  25      -1.070  -0.633   0.659  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       1.945  -1.140  -1.424  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       0.590  -1.495  -2.517  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       1.581  -2.818  -1.891  1.00  0.00           H  
ATOM    353  N   LYS A  26      -1.005  -5.114   1.420  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.111  -6.025   1.065  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.272  -5.951   2.064  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.426  -6.029   1.654  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.600  -7.461   0.844  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -1.092  -8.153   2.121  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -0.473  -9.535   1.861  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -1.507 -10.549   1.352  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -0.911 -11.902   1.186  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.067  -5.491   1.541  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.521  -5.686   0.112  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -2.415  -8.051   0.422  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -0.791  -7.434   0.110  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -0.328  -7.523   2.571  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -1.909  -8.264   2.832  1.00  0.00           H  
ATOM    368  HD2 LYS A  26       0.338  -9.437   1.135  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -0.052  -9.901   2.800  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -2.335 -10.595   2.067  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -1.908 -10.201   0.396  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -0.153 -11.891   0.516  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -1.600 -12.564   0.854  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -0.546 -12.254   2.060  1.00  0.00           H  
ATOM    375  N   ARG A  27      -2.992  -5.695   3.348  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -4.003  -5.495   4.403  1.00  0.00           C  
ATOM    377  C   ARG A  27      -4.853  -4.243   4.150  1.00  0.00           C  
ATOM    378  O   ARG A  27      -6.073  -4.303   4.289  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.284  -5.438   5.763  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -4.234  -5.619   6.958  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -3.521  -5.380   8.299  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -2.356  -6.276   8.484  1.00  0.00           N  
ATOM    383  CZ  ARG A  27      -1.079  -5.938   8.573  1.00  0.00           C  
ATOM    384  NH1 ARG A  27      -0.675  -4.700   8.546  1.00  0.00           N  
ATOM    385  NH2 ARG A  27      -0.164  -6.855   8.690  1.00  0.00           N  
ATOM    386  H   ARG A  27      -2.016  -5.625   3.598  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -4.686  -6.349   4.393  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -2.537  -6.233   5.796  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -2.771  -4.481   5.861  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -5.057  -4.907   6.882  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -4.646  -6.628   6.940  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -3.224  -4.333   8.356  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -4.235  -5.562   9.106  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -2.555  -7.263   8.545  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -1.355  -3.962   8.491  1.00  0.00           H  
ATOM    396 HH12 ARG A  27       0.304  -4.481   8.640  1.00  0.00           H  
ATOM    397 HH21 ARG A  27      -0.421  -7.829   8.708  1.00  0.00           H  
ATOM    398 HH22 ARG A  27       0.807  -6.599   8.750  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.243  -3.146   3.691  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -4.966  -1.956   3.220  1.00  0.00           C  
ATOM    401  C   HIS A  28      -5.874  -2.287   2.025  1.00  0.00           C  
ATOM    402  O   HIS A  28      -7.049  -1.927   2.035  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -3.968  -0.831   2.889  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.532   0.275   2.030  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -5.131   1.427   2.475  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.522   0.329   0.661  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.483   2.162   1.409  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -5.138   1.534   0.259  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.236  -3.168   3.597  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.617  -1.600   4.020  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.604  -0.406   3.825  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -3.106  -1.239   2.369  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -5.241   1.708   3.443  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.109  -0.433   0.009  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -5.964   3.134   1.475  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.378  -3.023   1.023  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.185  -3.418  -0.152  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.369  -4.314   0.251  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.485  -4.099  -0.221  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.309  -4.080  -1.238  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -6.127  -4.454  -2.480  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -4.192  -3.139  -1.711  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.399  -3.285   1.061  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.614  -2.515  -0.583  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.855  -4.985  -0.834  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -6.875  -5.206  -2.232  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -6.622  -3.569  -2.879  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -5.470  -4.871  -3.243  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -3.591  -3.634  -2.476  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -4.617  -2.227  -2.132  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -3.533  -2.876  -0.887  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.162  -5.255   1.179  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.201  -6.144   1.731  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.292  -5.357   2.486  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.476  -5.684   2.377  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.533  -7.222   2.625  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.749  -8.229   1.749  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.549  -7.988   3.495  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -5.717  -9.064   2.522  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.206  -5.397   1.493  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.695  -6.655   0.904  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -6.834  -6.722   3.296  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.451  -8.902   1.264  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.217  -7.702   0.959  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -9.309  -8.452   2.864  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -8.049  -8.763   4.075  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -9.029  -7.317   4.206  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -6.211  -9.730   3.228  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -5.146  -9.669   1.817  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -5.032  -8.410   3.060  1.00  0.00           H  
ATOM    451  N   GLN A  31      -8.915  -4.319   3.243  1.00  0.00           N  
ATOM    452  CA  GLN A  31      -9.834  -3.569   4.111  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.519  -2.368   3.432  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.658  -2.044   3.785  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -9.074  -3.106   5.367  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -8.715  -4.280   6.297  1.00  0.00           C  
ATOM    457  CD  GLN A  31      -7.918  -3.860   7.534  1.00  0.00           C  
ATOM    458  OE1 GLN A  31      -7.529  -2.713   7.727  1.00  0.00           O  
ATOM    459  NE2 GLN A  31      -7.643  -4.780   8.435  1.00  0.00           N  
ATOM    460  H   GLN A  31      -7.922  -4.126   3.323  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.634  -4.236   4.441  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.166  -2.582   5.064  1.00  0.00           H  
ATOM    463  HB3 GLN A  31      -9.703  -2.410   5.924  1.00  0.00           H  
ATOM    464  HG2 GLN A  31      -9.639  -4.759   6.628  1.00  0.00           H  
ATOM    465  HG3 GLN A  31      -8.135  -5.025   5.754  1.00  0.00           H  
ATOM    466 HE21 GLN A  31      -7.964  -5.728   8.313  1.00  0.00           H  
ATOM    467 HE22 GLN A  31      -7.143  -4.500   9.266  1.00  0.00           H  
ATOM    468  N   LYS A  32      -9.851  -1.693   2.485  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.283  -0.397   1.917  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.760  -0.445   0.459  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.410   0.505   0.017  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.150   0.640   2.077  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -8.619   0.822   3.514  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.695   1.268   4.515  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -9.068   1.488   5.898  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -10.081   1.928   6.894  1.00  0.00           N  
ATOM    477  H   LYS A  32      -8.905  -2.004   2.275  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -11.144  -0.032   2.475  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.313   0.353   1.438  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.509   1.609   1.725  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -8.168  -0.108   3.860  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -7.837   1.582   3.488  1.00  0.00           H  
ATOM    483  HD2 LYS A  32     -10.146   2.198   4.165  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.468   0.502   4.593  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -8.604   0.553   6.226  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -8.280   2.241   5.811  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -10.511   2.801   6.620  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      -9.659   2.069   7.802  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -10.814   1.241   7.003  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.462  -1.512  -0.287  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.759  -1.630  -1.723  1.00  0.00           C  
ATOM    492  C   HIS A  33     -11.472  -2.947  -2.082  1.00  0.00           C  
ATOM    493  O   HIS A  33     -11.484  -3.905  -1.303  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.462  -1.450  -2.529  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.771  -0.124  -2.310  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.361   1.119  -2.288  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.436   0.067  -2.096  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.415   2.040  -2.052  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.206   1.448  -1.923  1.00  0.00           N  
ATOM    500  H   HIS A  33      -9.959  -2.273   0.147  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.441  -0.832  -2.019  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -8.774  -2.257  -2.277  1.00  0.00           H  
ATOM    503  HB3 HIS A  33      -9.694  -1.534  -3.590  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.352   1.315  -2.384  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -6.692  -0.721  -2.069  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.606   3.104  -1.969  1.00  0.00           H  
ATOM    507  N   SER A  34     -12.083  -3.001  -3.272  1.00  0.00           N  
ATOM    508  CA  SER A  34     -12.851  -4.166  -3.736  1.00  0.00           C  
ATOM    509  C   SER A  34     -11.958  -5.402  -3.915  1.00  0.00           C  
ATOM    510  O   SER A  34     -10.949  -5.362  -4.626  1.00  0.00           O  
ATOM    511  CB  SER A  34     -13.585  -3.837  -5.040  1.00  0.00           C  
ATOM    512  OG  SER A  34     -14.460  -4.899  -5.383  1.00  0.00           O  
ATOM    513  H   SER A  34     -12.017  -2.199  -3.883  1.00  0.00           H  
ATOM    514  HA  SER A  34     -13.608  -4.393  -2.985  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -14.166  -2.923  -4.904  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -12.860  -3.678  -5.841  1.00  0.00           H  
ATOM    517  HG  SER A  34     -14.935  -4.653  -6.203  1.00  0.00           H  
ATOM    518  N   ASN A  35     -12.325  -6.500  -3.250  1.00  0.00           N  
ATOM    519  CA  ASN A  35     -11.638  -7.795  -3.287  1.00  0.00           C  
ATOM    520  C   ASN A  35     -12.622  -8.955  -3.022  1.00  0.00           C  
ATOM    521  O   ASN A  35     -13.675  -8.755  -2.406  1.00  0.00           O  
ATOM    522  CB  ASN A  35     -10.453  -7.788  -2.301  1.00  0.00           C  
ATOM    523  CG  ASN A  35     -10.855  -7.740  -0.832  1.00  0.00           C  
ATOM    524  OD1 ASN A  35     -10.881  -8.750  -0.143  1.00  0.00           O  
ATOM    525  ND2 ASN A  35     -11.150  -6.580  -0.296  1.00  0.00           N  
ATOM    526  H   ASN A  35     -13.174  -6.457  -2.704  1.00  0.00           H  
ATOM    527  HA  ASN A  35     -11.238  -7.940  -4.293  1.00  0.00           H  
ATOM    528  HB2 ASN A  35      -9.859  -8.689  -2.457  1.00  0.00           H  
ATOM    529  HB3 ASN A  35      -9.807  -6.935  -2.514  1.00  0.00           H  
ATOM    530 HD21 ASN A  35     -11.121  -5.724  -0.843  1.00  0.00           H  
ATOM    531 HD22 ASN A  35     -11.282  -6.525   0.705  1.00  0.00           H  
ATOM    532  N   ILE A  36     -12.283 -10.159  -3.496  1.00  0.00           N  
ATOM    533  CA  ILE A  36     -13.141 -11.361  -3.467  1.00  0.00           C  
ATOM    534  C   ILE A  36     -12.400 -12.603  -2.935  1.00  0.00           C  
ATOM    535  O   ILE A  36     -11.166 -12.654  -2.935  1.00  0.00           O  
ATOM    536  CB  ILE A  36     -13.774 -11.632  -4.856  1.00  0.00           C  
ATOM    537  CG1 ILE A  36     -12.710 -11.869  -5.956  1.00  0.00           C  
ATOM    538  CG2 ILE A  36     -14.739 -10.491  -5.235  1.00  0.00           C  
ATOM    539  CD1 ILE A  36     -13.298 -12.310  -7.303  1.00  0.00           C  
ATOM    540  H   ILE A  36     -11.381 -10.256  -3.940  1.00  0.00           H  
ATOM    541  HA  ILE A  36     -13.962 -11.186  -2.770  1.00  0.00           H  
ATOM    542  HB  ILE A  36     -14.373 -12.539  -4.772  1.00  0.00           H  
ATOM    543 HG12 ILE A  36     -12.132 -10.959  -6.113  1.00  0.00           H  
ATOM    544 HG13 ILE A  36     -12.027 -12.652  -5.628  1.00  0.00           H  
ATOM    545 HG21 ILE A  36     -15.337 -10.778  -6.099  1.00  0.00           H  
ATOM    546 HG22 ILE A  36     -15.419 -10.291  -4.406  1.00  0.00           H  
ATOM    547 HG23 ILE A  36     -14.185  -9.583  -5.471  1.00  0.00           H  
ATOM    548 HD11 ILE A  36     -13.926 -13.191  -7.165  1.00  0.00           H  
ATOM    549 HD12 ILE A  36     -13.886 -11.506  -7.745  1.00  0.00           H  
ATOM    550 HD13 ILE A  36     -12.485 -12.559  -7.985  1.00  0.00           H  
ATOM    551  N   LEU A  37     -13.171 -13.608  -2.495  1.00  0.00           N  
ATOM    552  CA  LEU A  37     -12.725 -14.896  -1.952  1.00  0.00           C  
ATOM    553  C   LEU A  37     -13.287 -16.068  -2.785  1.00  0.00           C  
ATOM    554  O   LEU A  37     -14.529 -16.165  -2.929  1.00  0.00           O  
ATOM    555  CB  LEU A  37     -13.129 -14.928  -0.460  1.00  0.00           C  
ATOM    556  CG  LEU A  37     -12.895 -16.274   0.239  1.00  0.00           C  
ATOM    557  CD1 LEU A  37     -11.415 -16.656   0.284  1.00  0.00           C  
ATOM    558  CD2 LEU A  37     -13.419 -16.204   1.674  1.00  0.00           C  
ATOM    559  OXT LEU A  37     -12.479 -16.868  -3.306  1.00  0.00           O  
ATOM    560  H   LEU A  37     -14.173 -13.489  -2.541  1.00  0.00           H  
ATOM    561  HA  LEU A  37     -11.639 -14.959  -2.016  1.00  0.00           H  
ATOM    562  HB2 LEU A  37     -12.584 -14.150   0.077  1.00  0.00           H  
ATOM    563  HB3 LEU A  37     -14.195 -14.701  -0.384  1.00  0.00           H  
ATOM    564  HG  LEU A  37     -13.452 -17.040  -0.296  1.00  0.00           H  
ATOM    565 HD11 LEU A  37     -10.843 -15.875   0.786  1.00  0.00           H  
ATOM    566 HD12 LEU A  37     -11.036 -16.788  -0.728  1.00  0.00           H  
ATOM    567 HD13 LEU A  37     -11.294 -17.596   0.822  1.00  0.00           H  
ATOM    568 HD21 LEU A  37     -12.880 -15.439   2.233  1.00  0.00           H  
ATOM    569 HD22 LEU A  37     -13.285 -17.171   2.161  1.00  0.00           H  
ATOM    570 HD23 LEU A  37     -14.481 -15.964   1.665  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.455   2.114  -1.539  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      26.279   7.917  -2.731  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.832   6.622  -2.275  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.037   5.447  -2.825  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.820   5.540  -2.994  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.808   8.680  -2.340  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.318   8.004  -2.438  1.00  0.00           H  
ATOM      7  H3  GLY A   1      26.316   7.979  -3.737  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      27.867   6.535  -2.604  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      26.804   6.576  -1.187  1.00  0.00           H  
ATOM     10  N   SER A   2      26.710   4.327  -3.104  1.00  0.00           N  
ATOM     11  CA  SER A   2      26.125   3.136  -3.758  1.00  0.00           C  
ATOM     12  C   SER A   2      25.360   2.188  -2.813  1.00  0.00           C  
ATOM     13  O   SER A   2      24.698   1.257  -3.278  1.00  0.00           O  
ATOM     14  CB  SER A   2      27.222   2.348  -4.487  1.00  0.00           C  
ATOM     15  OG  SER A   2      27.931   3.188  -5.389  1.00  0.00           O  
ATOM     16  H   SER A   2      27.713   4.323  -2.969  1.00  0.00           H  
ATOM     17  HA  SER A   2      25.411   3.472  -4.512  1.00  0.00           H  
ATOM     18  HB2 SER A   2      27.917   1.934  -3.754  1.00  0.00           H  
ATOM     19  HB3 SER A   2      26.768   1.526  -5.042  1.00  0.00           H  
ATOM     20  HG  SER A   2      28.607   2.648  -5.847  1.00  0.00           H  
ATOM     21  N   SER A   3      25.444   2.399  -1.494  1.00  0.00           N  
ATOM     22  CA  SER A   3      24.820   1.552  -0.462  1.00  0.00           C  
ATOM     23  C   SER A   3      23.283   1.579  -0.495  1.00  0.00           C  
ATOM     24  O   SER A   3      22.670   2.595  -0.841  1.00  0.00           O  
ATOM     25  CB  SER A   3      25.298   1.977   0.934  1.00  0.00           C  
ATOM     26  OG  SER A   3      26.718   1.955   1.005  1.00  0.00           O  
ATOM     27  H   SER A   3      26.031   3.155  -1.174  1.00  0.00           H  
ATOM     28  HA  SER A   3      25.144   0.524  -0.624  1.00  0.00           H  
ATOM     29  HB2 SER A   3      24.939   2.986   1.148  1.00  0.00           H  
ATOM     30  HB3 SER A   3      24.886   1.294   1.678  1.00  0.00           H  
ATOM     31  HG  SER A   3      26.984   2.207   1.913  1.00  0.00           H  
ATOM     32  N   GLY A   4      22.653   0.466  -0.101  1.00  0.00           N  
ATOM     33  CA  GLY A   4      21.195   0.343   0.044  1.00  0.00           C  
ATOM     34  C   GLY A   4      20.621   1.067   1.273  1.00  0.00           C  
ATOM     35  O   GLY A   4      21.364   1.538   2.143  1.00  0.00           O  
ATOM     36  H   GLY A   4      23.216  -0.327   0.171  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      20.710   0.742  -0.848  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      20.931  -0.712   0.117  1.00  0.00           H  
ATOM     39  N   SER A   5      19.287   1.123   1.355  1.00  0.00           N  
ATOM     40  CA  SER A   5      18.522   1.807   2.415  1.00  0.00           C  
ATOM     41  C   SER A   5      17.398   0.926   2.979  1.00  0.00           C  
ATOM     42  O   SER A   5      16.846   0.074   2.279  1.00  0.00           O  
ATOM     43  CB  SER A   5      17.926   3.122   1.886  1.00  0.00           C  
ATOM     44  OG  SER A   5      18.948   4.017   1.471  1.00  0.00           O  
ATOM     45  H   SER A   5      18.755   0.682   0.618  1.00  0.00           H  
ATOM     46  HA  SER A   5      19.189   2.056   3.241  1.00  0.00           H  
ATOM     47  HB2 SER A   5      17.265   2.907   1.045  1.00  0.00           H  
ATOM     48  HB3 SER A   5      17.341   3.594   2.677  1.00  0.00           H  
ATOM     49  HG  SER A   5      18.525   4.834   1.137  1.00  0.00           H  
ATOM     50  N   SER A   6      17.029   1.151   4.244  1.00  0.00           N  
ATOM     51  CA  SER A   6      16.057   0.327   4.991  1.00  0.00           C  
ATOM     52  C   SER A   6      14.580   0.595   4.648  1.00  0.00           C  
ATOM     53  O   SER A   6      13.707  -0.164   5.077  1.00  0.00           O  
ATOM     54  CB  SER A   6      16.267   0.510   6.501  1.00  0.00           C  
ATOM     55  OG  SER A   6      17.618   0.243   6.856  1.00  0.00           O  
ATOM     56  H   SER A   6      17.547   1.837   4.776  1.00  0.00           H  
ATOM     57  HA  SER A   6      16.248  -0.722   4.760  1.00  0.00           H  
ATOM     58  HB2 SER A   6      16.015   1.536   6.779  1.00  0.00           H  
ATOM     59  HB3 SER A   6      15.609  -0.171   7.043  1.00  0.00           H  
ATOM     60  HG  SER A   6      17.708   0.352   7.824  1.00  0.00           H  
ATOM     61  N   GLY A   7      14.278   1.651   3.884  1.00  0.00           N  
ATOM     62  CA  GLY A   7      12.919   2.068   3.510  1.00  0.00           C  
ATOM     63  C   GLY A   7      12.253   1.158   2.470  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.186   1.498   1.288  1.00  0.00           O  
ATOM     65  H   GLY A   7      15.044   2.224   3.561  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      12.291   2.093   4.402  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      12.955   3.080   3.103  1.00  0.00           H  
ATOM     68  N   HIS A   8      11.724   0.016   2.915  1.00  0.00           N  
ATOM     69  CA  HIS A   8      11.006  -0.969   2.093  1.00  0.00           C  
ATOM     70  C   HIS A   8       9.531  -0.562   1.883  1.00  0.00           C  
ATOM     71  O   HIS A   8       8.610  -1.261   2.313  1.00  0.00           O  
ATOM     72  CB  HIS A   8      11.171  -2.372   2.705  1.00  0.00           C  
ATOM     73  CG  HIS A   8      12.584  -2.899   2.649  1.00  0.00           C  
ATOM     74  ND1 HIS A   8      13.616  -2.580   3.503  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      13.083  -3.790   1.736  1.00  0.00           C  
ATOM     76  CE1 HIS A   8      14.713  -3.250   3.112  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      14.436  -4.010   2.035  1.00  0.00           N  
ATOM     78  H   HIS A   8      11.858  -0.200   3.894  1.00  0.00           H  
ATOM     79  HA  HIS A   8      11.462  -0.994   1.101  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      10.833  -2.359   3.743  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      10.535  -3.070   2.159  1.00  0.00           H  
ATOM     82  HD1 HIS A   8      13.575  -1.916   4.274  1.00  0.00           H  
ATOM     83  HD2 HIS A   8      12.524  -4.239   0.924  1.00  0.00           H  
ATOM     84  HE1 HIS A   8      15.683  -3.185   3.593  1.00  0.00           H  
ATOM     85  N   LEU A   9       9.307   0.604   1.267  1.00  0.00           N  
ATOM     86  CA  LEU A   9       7.977   1.161   0.987  1.00  0.00           C  
ATOM     87  C   LEU A   9       7.323   0.493  -0.238  1.00  0.00           C  
ATOM     88  O   LEU A   9       7.976   0.264  -1.259  1.00  0.00           O  
ATOM     89  CB  LEU A   9       8.056   2.690   0.773  1.00  0.00           C  
ATOM     90  CG  LEU A   9       8.178   3.599   2.015  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       6.999   3.429   2.973  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       9.477   3.397   2.797  1.00  0.00           C  
ATOM     93  H   LEU A   9      10.115   1.125   0.951  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.333   0.962   1.842  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       8.882   2.911   0.098  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       7.145   3.001   0.258  1.00  0.00           H  
ATOM     97  HG  LEU A   9       8.168   4.629   1.661  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       7.029   2.449   3.441  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       6.061   3.549   2.430  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       7.051   4.191   3.752  1.00  0.00           H  
ATOM    101 HD21 LEU A   9      10.326   3.526   2.125  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       9.506   2.405   3.242  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       9.543   4.143   3.590  1.00  0.00           H  
ATOM    104  N   TYR A  10       6.012   0.259  -0.146  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.144  -0.228  -1.223  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.900   0.673  -1.349  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.412   1.206  -0.347  1.00  0.00           O  
ATOM    108  CB  TYR A  10       4.779  -1.702  -0.984  1.00  0.00           C  
ATOM    109  CG  TYR A  10       5.965  -2.651  -1.026  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       6.747  -2.853   0.126  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       6.305  -3.304  -2.228  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       7.868  -3.703   0.082  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       7.425  -4.158  -2.277  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.211  -4.359  -1.119  1.00  0.00           C  
ATOM    115  OH  TYR A  10       9.301  -5.173  -1.154  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.562   0.458   0.742  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.682  -0.171  -2.170  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.277  -1.797  -0.019  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       4.075  -2.014  -1.753  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       6.500  -2.330   1.040  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       5.715  -3.137  -3.121  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       8.485  -3.845   0.957  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       7.696  -4.645  -3.203  1.00  0.00           H  
ATOM    124  HH  TYR A  10       9.447  -5.561  -2.034  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.396   0.846  -2.575  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.374   1.839  -2.943  1.00  0.00           C  
ATOM    127  C   TYR A  11       1.118   1.195  -3.559  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.221   0.238  -4.333  1.00  0.00           O  
ATOM    129  CB  TYR A  11       2.988   2.858  -3.923  1.00  0.00           C  
ATOM    130  CG  TYR A  11       4.144   3.683  -3.374  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       5.432   3.121  -3.252  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       3.934   5.026  -3.004  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       6.490   3.877  -2.713  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       4.991   5.791  -2.471  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       6.271   5.214  -2.313  1.00  0.00           C  
ATOM    136  OH  TYR A  11       7.300   5.936  -1.791  1.00  0.00           O  
ATOM    137  H   TYR A  11       3.800   0.314  -3.333  1.00  0.00           H  
ATOM    138  HA  TYR A  11       2.061   2.387  -2.055  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       3.336   2.328  -4.812  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       2.200   3.539  -4.246  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.616   2.102  -3.573  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       2.953   5.472  -3.118  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       7.476   3.444  -2.606  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       4.824   6.821  -2.183  1.00  0.00           H  
ATOM    145  HH  TYR A  11       7.035   6.844  -1.563  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.061   1.737  -3.238  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.365   1.252  -3.698  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.592   1.449  -5.213  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.032   2.349  -5.850  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.440   1.918  -2.830  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.082   1.195  -3.139  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.064   2.534  -2.610  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.411   0.179  -3.512  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.164   1.780  -1.782  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.447   2.991  -3.042  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.434   0.584  -5.780  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.854   0.582  -7.187  1.00  0.00           C  
ATOM    158  C   SER A  13      -4.165   1.340  -7.440  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.483   1.626  -8.598  1.00  0.00           O  
ATOM    160  CB  SER A  13      -2.968  -0.865  -7.681  1.00  0.00           C  
ATOM    161  OG  SER A  13      -3.910  -1.593  -6.903  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.884  -0.081  -5.164  1.00  0.00           H  
ATOM    163  HA  SER A  13      -2.084   1.069  -7.786  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -3.276  -0.867  -8.729  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -1.990  -1.344  -7.606  1.00  0.00           H  
ATOM    166  HG  SER A  13      -3.930  -2.513  -7.231  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.923   1.684  -6.388  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -6.241   2.340  -6.490  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.348   3.691  -5.755  1.00  0.00           C  
ATOM    170  O   GLN A  14      -7.290   4.445  -6.017  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -7.347   1.384  -6.011  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.437   0.096  -6.851  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -8.697  -0.730  -6.579  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -9.624  -0.332  -5.883  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -8.793  -1.913  -7.143  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.598   1.401  -5.468  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.446   2.565  -7.538  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -7.178   1.120  -4.966  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -8.299   1.911  -6.084  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -7.430   0.360  -7.909  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -6.564  -0.524  -6.651  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -8.053  -2.264  -7.729  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -9.656  -2.436  -7.004  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.403   4.015  -4.863  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.341   5.290  -4.139  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.886   5.758  -3.892  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.927   5.155  -4.382  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -6.188   5.179  -2.856  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.409   4.124  -1.615  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.640   3.369  -4.717  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.803   6.060  -4.760  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.332   6.179  -2.440  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -7.182   4.799  -3.117  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.723   6.860  -3.155  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.428   7.481  -2.849  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.683   6.846  -1.651  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.622   7.335  -1.255  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.629   8.996  -2.673  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -3.440   9.372  -1.455  1.00  0.00           C  
ATOM    200  ND1 HIS A  16      -2.977   9.447  -0.160  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -4.769   9.710  -1.428  1.00  0.00           C  
ATOM    202  CE1 HIS A  16      -3.997   9.815   0.631  1.00  0.00           C  
ATOM    203  NE2 HIS A  16      -5.116   9.988  -0.097  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.553   7.281  -2.762  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.778   7.346  -3.716  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -1.653   9.478  -2.602  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -3.122   9.394  -3.563  1.00  0.00           H  
ATOM    208  HD1 HIS A  16      -2.027   9.268   0.147  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -5.427   9.756  -2.286  1.00  0.00           H  
ATOM    210  HE1 HIS A  16      -3.928   9.956   1.706  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.229   5.784  -1.045  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.658   5.123   0.134  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.301   4.447  -0.138  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.068   3.870  -1.206  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.668   4.098   0.665  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.224   3.328   1.897  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.515   3.827   3.182  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.540   2.103   1.756  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.137   3.096   4.326  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.151   1.376   2.897  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.458   1.865   4.185  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -1.109   1.143   5.284  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.107   5.430  -1.406  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.509   5.876   0.908  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.601   4.616   0.897  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -2.877   3.379  -0.126  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -3.041   4.767   3.292  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.320   1.716   0.770  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.369   3.475   5.311  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -0.632   0.433   2.798  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -1.377   1.577   6.110  1.00  0.00           H  
ATOM    232  N   SER A  18       0.571   4.461   0.872  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.819   3.691   0.915  1.00  0.00           C  
ATOM    234  C   SER A  18       2.206   3.319   2.352  1.00  0.00           C  
ATOM    235  O   SER A  18       1.880   4.038   3.303  1.00  0.00           O  
ATOM    236  CB  SER A  18       2.962   4.454   0.230  1.00  0.00           C  
ATOM    237  OG  SER A  18       3.255   5.676   0.894  1.00  0.00           O  
ATOM    238  H   SER A  18       0.319   4.952   1.716  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.660   2.764   0.369  1.00  0.00           H  
ATOM    240  HB2 SER A  18       3.854   3.827   0.210  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.660   4.664  -0.794  1.00  0.00           H  
ATOM    242  HG  SER A  18       3.953   6.138   0.392  1.00  0.00           H  
ATOM    243  N   SER A  19       2.890   2.183   2.521  1.00  0.00           N  
ATOM    244  CA  SER A  19       3.431   1.737   3.815  1.00  0.00           C  
ATOM    245  C   SER A  19       4.654   0.824   3.655  1.00  0.00           C  
ATOM    246  O   SER A  19       4.962   0.368   2.552  1.00  0.00           O  
ATOM    247  CB  SER A  19       2.339   1.033   4.630  1.00  0.00           C  
ATOM    248  OG  SER A  19       2.722   0.976   5.995  1.00  0.00           O  
ATOM    249  H   SER A  19       3.136   1.643   1.697  1.00  0.00           H  
ATOM    250  HA  SER A  19       3.752   2.615   4.376  1.00  0.00           H  
ATOM    251  HB2 SER A  19       1.414   1.602   4.554  1.00  0.00           H  
ATOM    252  HB3 SER A  19       2.170   0.028   4.239  1.00  0.00           H  
ATOM    253  HG  SER A  19       2.002   0.549   6.494  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.356   0.556   4.759  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.486  -0.382   4.818  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.959  -1.827   4.731  1.00  0.00           C  
ATOM    257  O   ILE A  20       4.958  -2.157   5.367  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.354  -0.135   6.077  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.907   1.312   6.079  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       8.517  -1.145   6.152  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       8.692   1.705   7.336  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.979   0.902   5.632  1.00  0.00           H  
ATOM    263  HA  ILE A  20       7.113  -0.200   3.948  1.00  0.00           H  
ATOM    264  HB  ILE A  20       6.728  -0.268   6.961  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       8.551   1.452   5.210  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       7.078   2.016   5.997  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       9.110  -0.980   7.050  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       8.137  -2.166   6.215  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       9.159  -1.049   5.276  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       8.905   2.773   7.307  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       8.103   1.485   8.227  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       9.641   1.169   7.380  1.00  0.00           H  
ATOM    273  N   THR A  21       6.664  -2.668   3.964  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.344  -4.057   3.565  1.00  0.00           C  
ATOM    275  C   THR A  21       5.019  -4.259   2.810  1.00  0.00           C  
ATOM    276  O   THR A  21       3.965  -3.707   3.137  1.00  0.00           O  
ATOM    277  CB  THR A  21       6.579  -5.112   4.667  1.00  0.00           C  
ATOM    278  OG1 THR A  21       6.411  -6.395   4.102  1.00  0.00           O  
ATOM    279  CG2 THR A  21       5.663  -5.064   5.889  1.00  0.00           C  
ATOM    280  H   THR A  21       7.467  -2.254   3.499  1.00  0.00           H  
ATOM    281  HA  THR A  21       7.111  -4.294   2.829  1.00  0.00           H  
ATOM    282  HB  THR A  21       7.612  -5.023   5.009  1.00  0.00           H  
ATOM    283  HG1 THR A  21       6.816  -7.041   4.709  1.00  0.00           H  
ATOM    284 HG21 THR A  21       4.622  -4.981   5.582  1.00  0.00           H  
ATOM    285 HG22 THR A  21       5.930  -4.212   6.512  1.00  0.00           H  
ATOM    286 HG23 THR A  21       5.793  -5.967   6.487  1.00  0.00           H  
ATOM    287  N   LYS A  22       5.060  -5.123   1.786  1.00  0.00           N  
ATOM    288  CA  LYS A  22       3.901  -5.500   0.961  1.00  0.00           C  
ATOM    289  C   LYS A  22       2.824  -6.240   1.767  1.00  0.00           C  
ATOM    290  O   LYS A  22       1.654  -6.181   1.398  1.00  0.00           O  
ATOM    291  CB  LYS A  22       4.404  -6.303  -0.254  1.00  0.00           C  
ATOM    292  CG  LYS A  22       3.319  -6.510  -1.324  1.00  0.00           C  
ATOM    293  CD  LYS A  22       3.821  -7.287  -2.551  1.00  0.00           C  
ATOM    294  CE  LYS A  22       4.881  -6.511  -3.348  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       5.304  -7.258  -4.562  1.00  0.00           N  
ATOM    296  H   LYS A  22       5.948  -5.571   1.591  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.444  -4.583   0.591  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       5.232  -5.753  -0.702  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       4.775  -7.275   0.081  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       2.492  -7.075  -0.895  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       2.940  -5.538  -1.647  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       4.233  -8.243  -2.225  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       2.967  -7.485  -3.201  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       4.464  -5.540  -3.632  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       5.747  -6.331  -2.704  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       4.521  -7.427  -5.181  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       5.707  -8.153  -4.324  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       5.997  -6.742  -5.087  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.170  -6.848   2.907  1.00  0.00           N  
ATOM    310  CA  ASN A  23       2.194  -7.432   3.838  1.00  0.00           C  
ATOM    311  C   ASN A  23       1.212  -6.376   4.389  1.00  0.00           C  
ATOM    312  O   ASN A  23       0.009  -6.626   4.468  1.00  0.00           O  
ATOM    313  CB  ASN A  23       2.962  -8.133   4.974  1.00  0.00           C  
ATOM    314  CG  ASN A  23       2.029  -8.873   5.920  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       1.548  -8.336   6.910  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       1.716 -10.115   5.629  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.151  -6.864   3.155  1.00  0.00           H  
ATOM    318  HA  ASN A  23       1.604  -8.179   3.302  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       3.672  -8.844   4.549  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       3.526  -7.399   5.551  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       2.116 -10.565   4.818  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       1.107 -10.622   6.251  1.00  0.00           H  
ATOM    323  N   CYS A  24       1.705  -5.174   4.710  1.00  0.00           N  
ATOM    324  CA  CYS A  24       0.873  -4.061   5.169  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.024  -3.491   4.021  1.00  0.00           C  
ATOM    326  O   CYS A  24      -1.171  -3.243   4.195  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.779  -3.005   5.814  1.00  0.00           C  
ATOM    328  SG  CYS A  24       0.767  -1.807   6.729  1.00  0.00           S  
ATOM    329  H   CYS A  24       2.692  -5.002   4.570  1.00  0.00           H  
ATOM    330  HA  CYS A  24       0.182  -4.432   5.928  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       2.475  -3.483   6.506  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       2.356  -2.489   5.044  1.00  0.00           H  
ATOM    333  HG  CYS A  24       0.313  -2.649   7.674  1.00  0.00           H  
ATOM    334  N   LEU A  25       0.597  -3.373   2.816  1.00  0.00           N  
ATOM    335  CA  LEU A  25      -0.134  -2.956   1.624  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.263  -3.936   1.254  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.377  -3.503   0.964  1.00  0.00           O  
ATOM    338  CB  LEU A  25       0.846  -2.752   0.456  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.151  -2.237  -0.818  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.464  -0.852  -0.614  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       1.157  -2.160  -1.960  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.590  -3.523   2.733  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.580  -2.000   1.872  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.619  -2.042   0.754  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.324  -3.705   0.229  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.631  -2.933  -1.119  1.00  0.00           H  
ATOM    347 HD11 LEU A  25      -1.260  -0.893   0.126  1.00  0.00           H  
ATOM    348 HD12 LEU A  25      -0.904  -0.516  -1.548  1.00  0.00           H  
ATOM    349 HD13 LEU A  25       0.300  -0.141  -0.297  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       1.664  -3.119  -2.079  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       1.884  -1.382  -1.755  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       0.632  -1.927  -2.887  1.00  0.00           H  
ATOM    353  N   LYS A  26      -1.018  -5.249   1.318  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.039  -6.285   1.088  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.200  -6.144   2.078  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.359  -6.172   1.669  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.371  -7.670   1.153  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -2.345  -8.805   0.797  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -1.632 -10.164   0.797  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.627 -11.278   0.446  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.969 -12.612   0.425  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.065  -5.545   1.512  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.458  -6.148   0.088  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.542  -7.690   0.444  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -0.971  -7.838   2.154  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -3.152  -8.831   1.529  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.767  -8.619  -0.190  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -0.827 -10.147   0.061  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -1.208 -10.350   1.786  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -3.436 -11.272   1.182  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -3.064 -11.063  -0.534  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -2.633 -13.340   0.192  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -1.572 -12.842   1.325  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -1.228 -12.647  -0.260  1.00  0.00           H  
ATOM    375  N   ARG A  27      -2.902  -5.893   3.358  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -3.903  -5.630   4.406  1.00  0.00           C  
ATOM    377  C   ARG A  27      -4.698  -4.340   4.149  1.00  0.00           C  
ATOM    378  O   ARG A  27      -5.913  -4.345   4.334  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.187  -5.650   5.765  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -4.145  -5.691   6.968  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -3.392  -5.844   8.302  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -2.726  -7.162   8.424  1.00  0.00           N  
ATOM    383  CZ  ARG A  27      -1.460  -7.455   8.183  1.00  0.00           C  
ATOM    384  NH1 ARG A  27      -0.564  -6.559   7.886  1.00  0.00           N  
ATOM    385  NH2 ARG A  27      -1.037  -8.684   8.216  1.00  0.00           N  
ATOM    386  H   ARG A  27      -1.920  -5.904   3.614  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -4.633  -6.444   4.389  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -2.563  -6.543   5.792  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -2.539  -4.777   5.854  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -4.721  -4.766   6.998  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -4.837  -6.527   6.854  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -2.675  -5.028   8.411  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -4.117  -5.748   9.112  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -3.318  -7.939   8.677  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -0.812  -5.587   7.902  1.00  0.00           H  
ATOM    396 HH12 ARG A  27       0.367  -6.868   7.640  1.00  0.00           H  
ATOM    397 HH21 ARG A  27      -1.663  -9.440   8.438  1.00  0.00           H  
ATOM    398 HH22 ARG A  27      -0.071  -8.862   7.972  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.066  -3.281   3.632  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -4.763  -2.080   3.142  1.00  0.00           C  
ATOM    401  C   HIS A  28      -5.715  -2.408   1.980  1.00  0.00           C  
ATOM    402  O   HIS A  28      -6.881  -2.016   2.020  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -3.746  -0.993   2.738  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.332   0.106   1.878  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -4.911   1.265   2.330  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.417   0.122   0.509  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.337   1.969   1.270  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -5.065   1.312   0.115  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.056  -3.321   3.556  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.377  -1.677   3.947  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.331  -0.553   3.646  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -2.921  -1.438   2.189  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -4.959   1.572   3.294  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.065  -0.666  -0.148  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -5.817   2.939   1.343  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.262  -3.155   0.964  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.097  -3.539  -0.190  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.295  -4.387   0.254  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.410  -4.135  -0.197  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.260  -4.241  -1.281  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -6.122  -4.753  -2.441  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -4.233  -3.279  -1.896  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.285  -3.434   0.971  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.512  -2.630  -0.625  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.731  -5.087  -0.842  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -6.802  -5.533  -2.099  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -6.695  -3.930  -2.868  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -5.483  -5.180  -3.215  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -3.580  -2.867  -1.132  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -3.614  -3.814  -2.617  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -4.738  -2.458  -2.405  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.109  -5.316   1.197  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.197  -6.100   1.807  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.188  -5.185   2.552  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.397  -5.281   2.332  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.603  -7.198   2.728  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.873  -8.270   1.885  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.686  -7.872   3.592  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -5.936  -9.176   2.696  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.157  -5.498   1.499  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.756  -6.596   1.011  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -6.882  -6.729   3.399  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.610  -8.891   1.379  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.273  -7.793   1.111  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -8.250  -8.657   4.208  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -9.142  -7.151   4.272  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -9.460  -8.307   2.958  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -5.206  -8.571   3.234  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -6.500  -9.780   3.404  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -5.411  -9.847   2.016  1.00  0.00           H  
ATOM    451  N   GLN A  31      -8.696  -4.280   3.402  1.00  0.00           N  
ATOM    452  CA  GLN A  31      -9.530  -3.459   4.292  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.265  -2.310   3.578  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.388  -1.976   3.971  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -8.639  -2.941   5.439  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -9.357  -2.098   6.510  1.00  0.00           C  
ATOM    457  CD  GLN A  31     -10.462  -2.855   7.248  1.00  0.00           C  
ATOM    458  OE1 GLN A  31     -10.258  -3.443   8.303  1.00  0.00           O  
ATOM    459  NE2 GLN A  31     -11.673  -2.875   6.729  1.00  0.00           N  
ATOM    460  H   GLN A  31      -7.691  -4.254   3.544  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.291  -4.110   4.723  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.178  -3.796   5.935  1.00  0.00           H  
ATOM    463  HB3 GLN A  31      -7.841  -2.332   5.012  1.00  0.00           H  
ATOM    464  HG2 GLN A  31      -8.616  -1.774   7.243  1.00  0.00           H  
ATOM    465  HG3 GLN A  31      -9.773  -1.199   6.058  1.00  0.00           H  
ATOM    466 HE21 GLN A  31     -11.850  -2.423   5.839  1.00  0.00           H  
ATOM    467 HE22 GLN A  31     -12.401  -3.371   7.221  1.00  0.00           H  
ATOM    468  N   LYS A  32      -9.651  -1.688   2.562  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.143  -0.456   1.909  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.697  -0.664   0.496  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.524   0.137   0.057  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.022   0.604   1.900  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -8.485   0.994   3.291  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.558   1.599   4.210  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -8.922   2.087   5.518  1.00  0.00           C  
ATOM    476  NZ  LYS A  32      -9.927   2.717   6.414  1.00  0.00           N  
ATOM    477  H   LYS A  32      -8.705  -1.993   2.342  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -10.981  -0.056   2.481  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.188   0.237   1.299  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.398   1.507   1.415  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -8.043   0.123   3.774  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -7.697   1.736   3.149  1.00  0.00           H  
ATOM    483  HD2 LYS A  32     -10.033   2.441   3.701  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.314   0.847   4.439  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -8.451   1.237   6.021  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -8.136   2.809   5.278  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32      -9.501   3.037   7.274  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -10.663   2.070   6.661  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -10.357   3.523   5.975  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.269  -1.714  -0.210  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.646  -1.979  -1.609  1.00  0.00           C  
ATOM    492  C   HIS A  33     -11.265  -3.376  -1.839  1.00  0.00           C  
ATOM    493  O   HIS A  33     -11.813  -3.625  -2.914  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.417  -1.746  -2.508  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.747  -0.399  -2.328  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.367   0.828  -2.276  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.406  -0.171  -2.173  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.434   1.773  -2.085  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.202   1.217  -2.006  1.00  0.00           N  
ATOM    500  H   HIS A  33      -9.557  -2.301   0.203  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.411  -1.264  -1.918  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -8.683  -2.527  -2.312  1.00  0.00           H  
ATOM    503  HB3 HIS A  33      -9.723  -1.838  -3.551  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.363   0.999  -2.356  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -6.643  -0.938  -2.176  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.649   2.836  -2.002  1.00  0.00           H  
ATOM    507  N   SER A  34     -11.179  -4.282  -0.854  1.00  0.00           N  
ATOM    508  CA  SER A  34     -11.651  -5.685  -0.870  1.00  0.00           C  
ATOM    509  C   SER A  34     -11.316  -6.485  -2.148  1.00  0.00           C  
ATOM    510  O   SER A  34     -12.042  -7.401  -2.541  1.00  0.00           O  
ATOM    511  CB  SER A  34     -13.112  -5.800  -0.396  1.00  0.00           C  
ATOM    512  OG  SER A  34     -14.024  -5.050  -1.184  1.00  0.00           O  
ATOM    513  H   SER A  34     -10.667  -4.002  -0.029  1.00  0.00           H  
ATOM    514  HA  SER A  34     -11.070  -6.189  -0.098  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -13.412  -6.848  -0.398  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -13.167  -5.442   0.634  1.00  0.00           H  
ATOM    517  HG  SER A  34     -13.793  -4.106  -1.104  1.00  0.00           H  
ATOM    518  N   ASN A  35     -10.193  -6.142  -2.796  1.00  0.00           N  
ATOM    519  CA  ASN A  35      -9.733  -6.663  -4.092  1.00  0.00           C  
ATOM    520  C   ASN A  35     -10.767  -6.543  -5.248  1.00  0.00           C  
ATOM    521  O   ASN A  35     -10.758  -7.337  -6.191  1.00  0.00           O  
ATOM    522  CB  ASN A  35      -9.139  -8.074  -3.895  1.00  0.00           C  
ATOM    523  CG  ASN A  35      -8.254  -8.536  -5.046  1.00  0.00           C  
ATOM    524  OD1 ASN A  35      -7.637  -7.754  -5.760  1.00  0.00           O  
ATOM    525  ND2 ASN A  35      -8.124  -9.830  -5.241  1.00  0.00           N  
ATOM    526  H   ASN A  35      -9.638  -5.411  -2.373  1.00  0.00           H  
ATOM    527  HA  ASN A  35      -8.911  -6.012  -4.392  1.00  0.00           H  
ATOM    528  HB2 ASN A  35      -8.529  -8.092  -2.993  1.00  0.00           H  
ATOM    529  HB3 ASN A  35      -9.955  -8.787  -3.765  1.00  0.00           H  
ATOM    530 HD21 ASN A  35      -8.617 -10.485  -4.655  1.00  0.00           H  
ATOM    531 HD22 ASN A  35      -7.535 -10.144  -5.998  1.00  0.00           H  
ATOM    532  N   ILE A  36     -11.667  -5.553  -5.183  1.00  0.00           N  
ATOM    533  CA  ILE A  36     -12.643  -5.229  -6.238  1.00  0.00           C  
ATOM    534  C   ILE A  36     -12.014  -4.282  -7.275  1.00  0.00           C  
ATOM    535  O   ILE A  36     -11.235  -3.391  -6.920  1.00  0.00           O  
ATOM    536  CB  ILE A  36     -13.937  -4.647  -5.617  1.00  0.00           C  
ATOM    537  CG1 ILE A  36     -14.584  -5.594  -4.578  1.00  0.00           C  
ATOM    538  CG2 ILE A  36     -14.978  -4.266  -6.685  1.00  0.00           C  
ATOM    539  CD1 ILE A  36     -15.003  -6.977  -5.096  1.00  0.00           C  
ATOM    540  H   ILE A  36     -11.636  -4.936  -4.378  1.00  0.00           H  
ATOM    541  HA  ILE A  36     -12.911  -6.146  -6.763  1.00  0.00           H  
ATOM    542  HB  ILE A  36     -13.668  -3.730  -5.089  1.00  0.00           H  
ATOM    543 HG12 ILE A  36     -13.888  -5.741  -3.756  1.00  0.00           H  
ATOM    544 HG13 ILE A  36     -15.466  -5.105  -4.161  1.00  0.00           H  
ATOM    545 HG21 ILE A  36     -15.185  -5.111  -7.342  1.00  0.00           H  
ATOM    546 HG22 ILE A  36     -15.905  -3.952  -6.204  1.00  0.00           H  
ATOM    547 HG23 ILE A  36     -14.616  -3.428  -7.283  1.00  0.00           H  
ATOM    548 HD11 ILE A  36     -15.455  -7.542  -4.280  1.00  0.00           H  
ATOM    549 HD12 ILE A  36     -15.735  -6.880  -5.898  1.00  0.00           H  
ATOM    550 HD13 ILE A  36     -14.134  -7.528  -5.456  1.00  0.00           H  
ATOM    551  N   LEU A  37     -12.355  -4.469  -8.557  1.00  0.00           N  
ATOM    552  CA  LEU A  37     -11.932  -3.642  -9.704  1.00  0.00           C  
ATOM    553  C   LEU A  37     -13.025  -3.492 -10.787  1.00  0.00           C  
ATOM    554  O   LEU A  37     -12.849  -2.638 -11.687  1.00  0.00           O  
ATOM    555  CB  LEU A  37     -10.567  -4.156 -10.234  1.00  0.00           C  
ATOM    556  CG  LEU A  37     -10.435  -5.647 -10.611  1.00  0.00           C  
ATOM    557  CD1 LEU A  37     -11.284  -6.049 -11.817  1.00  0.00           C  
ATOM    558  CD2 LEU A  37      -8.974  -5.938 -10.956  1.00  0.00           C  
ATOM    559  OXT LEU A  37     -14.065  -4.186 -10.713  1.00  0.00           O  
ATOM    560  H   LEU A  37     -13.029  -5.195  -8.756  1.00  0.00           H  
ATOM    561  HA  LEU A  37     -11.769  -2.627  -9.340  1.00  0.00           H  
ATOM    562  HB2 LEU A  37     -10.285  -3.557 -11.101  1.00  0.00           H  
ATOM    563  HB3 LEU A  37      -9.826  -3.953  -9.461  1.00  0.00           H  
ATOM    564  HG  LEU A  37     -10.712  -6.270  -9.760  1.00  0.00           H  
ATOM    565 HD11 LEU A  37     -11.053  -7.075 -12.107  1.00  0.00           H  
ATOM    566 HD12 LEU A  37     -11.084  -5.383 -12.655  1.00  0.00           H  
ATOM    567 HD13 LEU A  37     -12.338  -6.005 -11.556  1.00  0.00           H  
ATOM    568 HD21 LEU A  37      -8.341  -5.699 -10.102  1.00  0.00           H  
ATOM    569 HD22 LEU A  37      -8.664  -5.341 -11.814  1.00  0.00           H  
ATOM    570 HD23 LEU A  37      -8.853  -6.996 -11.191  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.470   1.959  -1.657  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      11.643  18.708  -5.372  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.760  18.886  -6.837  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.410  17.609  -7.586  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.611  16.507  -7.074  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.899  19.559  -4.896  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.253  17.966  -5.063  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.696  18.469  -5.122  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.086  19.681  -7.159  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.782  19.164  -7.090  1.00  0.00           H  
ATOM     10  N   SER A   2      10.910  17.735  -8.820  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.441  16.612  -9.659  1.00  0.00           C  
ATOM     12  C   SER A   2      11.544  15.638 -10.113  1.00  0.00           C  
ATOM     13  O   SER A   2      11.248  14.506 -10.503  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.694  17.164 -10.881  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.524  18.052 -11.619  1.00  0.00           O  
ATOM     16  H   SER A   2      10.812  18.663  -9.211  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.725  16.027  -9.078  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.375  16.338 -11.519  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.806  17.700 -10.540  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.012  18.383 -12.385  1.00  0.00           H  
ATOM     21  N   SER A   3      12.815  16.039 -10.018  1.00  0.00           N  
ATOM     22  CA  SER A   3      14.002  15.198 -10.247  1.00  0.00           C  
ATOM     23  C   SER A   3      14.351  14.261  -9.073  1.00  0.00           C  
ATOM     24  O   SER A   3      15.228  13.403  -9.212  1.00  0.00           O  
ATOM     25  CB  SER A   3      15.198  16.101 -10.579  1.00  0.00           C  
ATOM     26  OG  SER A   3      15.408  17.056  -9.546  1.00  0.00           O  
ATOM     27  H   SER A   3      12.987  16.995  -9.734  1.00  0.00           H  
ATOM     28  HA  SER A   3      13.817  14.565 -11.115  1.00  0.00           H  
ATOM     29  HB2 SER A   3      16.093  15.491 -10.709  1.00  0.00           H  
ATOM     30  HB3 SER A   3      14.997  16.623 -11.516  1.00  0.00           H  
ATOM     31  HG  SER A   3      16.177  17.607  -9.790  1.00  0.00           H  
ATOM     32  N   GLY A   4      13.679  14.400  -7.921  1.00  0.00           N  
ATOM     33  CA  GLY A   4      13.872  13.561  -6.731  1.00  0.00           C  
ATOM     34  C   GLY A   4      13.367  12.116  -6.875  1.00  0.00           C  
ATOM     35  O   GLY A   4      12.679  11.761  -7.837  1.00  0.00           O  
ATOM     36  H   GLY A   4      12.973  15.123  -7.870  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      14.935  13.531  -6.485  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      13.353  14.018  -5.886  1.00  0.00           H  
ATOM     39  N   SER A   5      13.710  11.274  -5.894  1.00  0.00           N  
ATOM     40  CA  SER A   5      13.339   9.849  -5.820  1.00  0.00           C  
ATOM     41  C   SER A   5      13.094   9.395  -4.371  1.00  0.00           C  
ATOM     42  O   SER A   5      13.449  10.098  -3.418  1.00  0.00           O  
ATOM     43  CB  SER A   5      14.433   9.005  -6.489  1.00  0.00           C  
ATOM     44  OG  SER A   5      13.973   7.682  -6.720  1.00  0.00           O  
ATOM     45  H   SER A   5      14.248  11.644  -5.123  1.00  0.00           H  
ATOM     46  HA  SER A   5      12.412   9.695  -6.374  1.00  0.00           H  
ATOM     47  HB2 SER A   5      14.697   9.456  -7.448  1.00  0.00           H  
ATOM     48  HB3 SER A   5      15.322   8.989  -5.855  1.00  0.00           H  
ATOM     49  HG  SER A   5      14.682   7.186  -7.176  1.00  0.00           H  
ATOM     50  N   SER A   6      12.473   8.225  -4.192  1.00  0.00           N  
ATOM     51  CA  SER A   6      12.113   7.633  -2.891  1.00  0.00           C  
ATOM     52  C   SER A   6      12.191   6.094  -2.911  1.00  0.00           C  
ATOM     53  O   SER A   6      12.356   5.479  -3.970  1.00  0.00           O  
ATOM     54  CB  SER A   6      10.708   8.105  -2.489  1.00  0.00           C  
ATOM     55  OG  SER A   6      10.483   7.901  -1.102  1.00  0.00           O  
ATOM     56  H   SER A   6      12.298   7.667  -5.019  1.00  0.00           H  
ATOM     57  HA  SER A   6      12.820   7.984  -2.137  1.00  0.00           H  
ATOM     58  HB2 SER A   6      10.603   9.169  -2.709  1.00  0.00           H  
ATOM     59  HB3 SER A   6       9.963   7.559  -3.070  1.00  0.00           H  
ATOM     60  HG  SER A   6      10.867   8.655  -0.612  1.00  0.00           H  
ATOM     61  N   GLY A   7      12.079   5.461  -1.742  1.00  0.00           N  
ATOM     62  CA  GLY A   7      12.187   4.008  -1.553  1.00  0.00           C  
ATOM     63  C   GLY A   7      11.737   3.535  -0.164  1.00  0.00           C  
ATOM     64  O   GLY A   7      11.150   4.298   0.605  1.00  0.00           O  
ATOM     65  H   GLY A   7      11.858   6.020  -0.927  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.578   3.495  -2.299  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      13.225   3.707  -1.701  1.00  0.00           H  
ATOM     68  N   HIS A   8      12.012   2.262   0.150  1.00  0.00           N  
ATOM     69  CA  HIS A   8      11.629   1.581   1.404  1.00  0.00           C  
ATOM     70  C   HIS A   8      10.100   1.560   1.680  1.00  0.00           C  
ATOM     71  O   HIS A   8       9.655   1.369   2.815  1.00  0.00           O  
ATOM     72  CB  HIS A   8      12.500   2.119   2.562  1.00  0.00           C  
ATOM     73  CG  HIS A   8      12.711   1.157   3.709  1.00  0.00           C  
ATOM     74  ND1 HIS A   8      11.741   0.665   4.550  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      13.906   0.638   4.133  1.00  0.00           C  
ATOM     76  CE1 HIS A   8      12.325  -0.137   5.454  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      13.653  -0.186   5.242  1.00  0.00           N  
ATOM     78  H   HIS A   8      12.518   1.715  -0.532  1.00  0.00           H  
ATOM     79  HA  HIS A   8      11.907   0.535   1.270  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      13.485   2.376   2.170  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      12.055   3.037   2.949  1.00  0.00           H  
ATOM     82  HD1 HIS A   8      10.745   0.848   4.456  1.00  0.00           H  
ATOM     83  HD2 HIS A   8      14.874   0.837   3.691  1.00  0.00           H  
ATOM     84  HE1 HIS A   8      11.800  -0.676   6.237  1.00  0.00           H  
ATOM     85  N   LEU A   9       9.281   1.745   0.638  1.00  0.00           N  
ATOM     86  CA  LEU A   9       7.815   1.798   0.685  1.00  0.00           C  
ATOM     87  C   LEU A   9       7.191   1.055  -0.504  1.00  0.00           C  
ATOM     88  O   LEU A   9       7.745   1.043  -1.607  1.00  0.00           O  
ATOM     89  CB  LEU A   9       7.341   3.267   0.682  1.00  0.00           C  
ATOM     90  CG  LEU A   9       7.618   4.066   1.969  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       7.255   5.536   1.751  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       6.792   3.553   3.152  1.00  0.00           C  
ATOM     93  H   LEU A   9       9.707   1.854  -0.270  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.461   1.307   1.593  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       7.820   3.777  -0.157  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       6.265   3.287   0.499  1.00  0.00           H  
ATOM     97  HG  LEU A   9       8.675   4.011   2.221  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       7.460   6.106   2.656  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       6.199   5.629   1.496  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       7.857   5.944   0.939  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       6.990   4.164   4.031  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       7.074   2.527   3.378  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       5.730   3.596   2.914  1.00  0.00           H  
ATOM    104  N   TYR A  10       6.005   0.492  -0.279  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.129  -0.101  -1.292  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.853   0.745  -1.413  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.320   1.210  -0.402  1.00  0.00           O  
ATOM    108  CB  TYR A  10       4.828  -1.564  -0.934  1.00  0.00           C  
ATOM    109  CG  TYR A  10       6.060  -2.451  -0.884  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       6.816  -2.538   0.301  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       6.464  -3.164  -2.030  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       7.976  -3.338   0.342  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       7.617  -3.971  -1.990  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.377  -4.061  -0.803  1.00  0.00           C  
ATOM    115  OH  TYR A  10       9.494  -4.835  -0.751  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.632   0.543   0.664  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.632  -0.091  -2.260  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.321  -1.601   0.032  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       4.144  -1.971  -1.681  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       6.511  -1.975   1.173  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       5.889  -3.090  -2.944  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       8.577  -3.394   1.238  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       7.925  -4.520  -2.869  1.00  0.00           H  
ATOM    124  HH  TYR A  10       9.675  -5.279  -1.598  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.366   0.948  -2.639  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.296   1.904  -2.967  1.00  0.00           C  
ATOM    127  C   TYR A  11       1.028   1.203  -3.484  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.112   0.233  -4.245  1.00  0.00           O  
ATOM    129  CB  TYR A  11       2.818   2.924  -3.994  1.00  0.00           C  
ATOM    130  CG  TYR A  11       3.944   3.819  -3.494  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       5.271   3.343  -3.453  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       3.663   5.134  -3.075  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       6.308   4.164  -2.967  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       4.697   5.961  -2.591  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       6.020   5.477  -2.532  1.00  0.00           C  
ATOM    136  OH  TYR A  11       7.014   6.284  -2.067  1.00  0.00           O  
ATOM    137  H   TYR A  11       3.809   0.476  -3.413  1.00  0.00           H  
ATOM    138  HA  TYR A  11       2.019   2.458  -2.070  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       3.160   2.392  -4.883  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       1.984   3.557  -4.300  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.500   2.341  -3.792  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       2.648   5.510  -3.112  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       7.321   3.791  -2.932  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       4.482   6.966  -2.260  1.00  0.00           H  
ATOM    145  HH  TYR A  11       7.883   5.851  -2.087  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.141   1.718  -3.094  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.453   1.199  -3.476  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.710   1.275  -4.998  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.205   2.156  -5.704  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.503   1.955  -2.653  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.163   1.284  -2.954  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.126   2.526  -2.482  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.496   0.148  -3.186  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.244   1.862  -1.595  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.463   3.014  -2.922  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.515   0.335  -5.496  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.946   0.238  -6.896  1.00  0.00           C  
ATOM    158  C   SER A  13      -4.202   1.064  -7.217  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.513   1.255  -8.396  1.00  0.00           O  
ATOM    160  CB  SER A  13      -3.168  -1.234  -7.259  1.00  0.00           C  
ATOM    161  OG  SER A  13      -4.143  -1.826  -6.410  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.938  -0.304  -4.838  1.00  0.00           H  
ATOM    163  HA  SER A  13      -2.147   0.612  -7.534  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -3.492  -1.310  -8.298  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -2.225  -1.773  -7.152  1.00  0.00           H  
ATOM    166  HG  SER A  13      -4.224  -2.769  -6.649  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.920   1.567  -6.199  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -6.197   2.287  -6.362  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.254   3.674  -5.684  1.00  0.00           C  
ATOM    170  O   GLN A  14      -7.163   4.449  -5.996  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -7.361   1.402  -5.875  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.533   0.111  -6.695  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -8.823  -0.654  -6.382  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -9.765  -0.164  -5.772  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -8.931  -1.893  -6.814  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.604   1.352  -5.258  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.364   2.480  -7.422  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -7.200   1.140  -4.829  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -8.281   1.982  -5.949  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -7.536   0.356  -7.756  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -6.684  -0.548  -6.503  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -8.176  -2.320  -7.329  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -9.787  -2.390  -6.624  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.315   4.010  -4.790  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.230   5.322  -4.128  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.773   5.767  -3.852  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.811   5.148  -4.317  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -6.126   5.311  -2.873  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.430   4.297  -1.544  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.578   3.347  -4.591  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.645   6.070  -4.804  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.249   6.337  -2.517  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -7.123   4.952  -3.147  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.613   6.877  -3.123  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.322   7.512  -2.817  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.582   6.866  -1.614  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.467   7.272  -1.273  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.574   9.023  -2.629  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -1.392   9.920  -2.931  1.00  0.00           C  
ATOM    200  ND1 HIS A  16      -0.109   9.780  -2.456  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -1.405  11.044  -3.714  1.00  0.00           C  
ATOM    202  CE1 HIS A  16       0.640  10.785  -2.942  1.00  0.00           C  
ATOM    203  NE2 HIS A  16      -0.111  11.588  -3.719  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.448   7.312  -2.761  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.677   7.391  -3.688  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -3.382   9.331  -3.295  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -2.907   9.208  -1.605  1.00  0.00           H  
ATOM    208  HD1 HIS A  16       0.216   9.025  -1.857  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -2.268  11.439  -4.234  1.00  0.00           H  
ATOM    210  HE1 HIS A  16       1.696  10.926  -2.737  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.184   5.871  -0.951  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.618   5.208   0.233  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.289   4.480  -0.050  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.084   3.907  -1.124  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.659   4.236   0.802  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.225   3.472   2.039  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.457   4.008   3.322  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.598   2.217   1.907  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.072   3.286   4.469  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.203   1.496   3.051  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.445   2.026   4.336  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -1.084   1.316   5.440  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.093   5.563  -1.274  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.426   5.971   0.989  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.566   4.795   1.040  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -2.913   3.513   0.027  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -2.938   4.971   3.426  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.421   1.802   0.923  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.256   3.695   5.452  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -0.723   0.534   2.953  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -1.307   1.779   6.266  1.00  0.00           H  
ATOM    232  N   SER A  18       0.598   4.456   0.951  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.821   3.642   0.957  1.00  0.00           C  
ATOM    234  C   SER A  18       2.220   3.187   2.367  1.00  0.00           C  
ATOM    235  O   SER A  18       1.900   3.848   3.362  1.00  0.00           O  
ATOM    236  CB  SER A  18       2.982   4.389   0.290  1.00  0.00           C  
ATOM    237  OG  SER A  18       3.304   5.592   0.972  1.00  0.00           O  
ATOM    238  H   SER A  18       0.358   4.920   1.815  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.622   2.743   0.377  1.00  0.00           H  
ATOM    240  HB2 SER A  18       3.861   3.744   0.266  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.698   4.622  -0.734  1.00  0.00           H  
ATOM    242  HG  SER A  18       2.562   6.213   0.868  1.00  0.00           H  
ATOM    243  N   SER A  19       2.915   2.050   2.460  1.00  0.00           N  
ATOM    244  CA  SER A  19       3.399   1.469   3.724  1.00  0.00           C  
ATOM    245  C   SER A  19       4.719   0.700   3.573  1.00  0.00           C  
ATOM    246  O   SER A  19       5.131   0.341   2.466  1.00  0.00           O  
ATOM    247  CB  SER A  19       2.319   0.574   4.346  1.00  0.00           C  
ATOM    248  OG  SER A  19       1.980  -0.507   3.495  1.00  0.00           O  
ATOM    249  H   SER A  19       3.124   1.544   1.607  1.00  0.00           H  
ATOM    250  HA  SER A  19       3.590   2.282   4.427  1.00  0.00           H  
ATOM    251  HB2 SER A  19       2.673   0.185   5.302  1.00  0.00           H  
ATOM    252  HB3 SER A  19       1.430   1.176   4.533  1.00  0.00           H  
ATOM    253  HG  SER A  19       1.269  -1.015   3.922  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.397   0.448   4.697  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.583  -0.419   4.769  1.00  0.00           C  
ATOM    256  C   ILE A  20       6.131  -1.891   4.735  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.206  -2.266   5.457  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.434  -0.099   6.026  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.862   1.390   6.050  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       8.672  -1.017   6.085  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       8.634   1.824   7.303  1.00  0.00           C  
ATOM    262  H   ILE A  20       5.003   0.769   5.570  1.00  0.00           H  
ATOM    263  HA  ILE A  20       7.205  -0.229   3.892  1.00  0.00           H  
ATOM    264  HB  ILE A  20       6.825  -0.292   6.912  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       8.477   1.604   5.174  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       6.975   2.020   5.996  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       8.370  -2.062   6.151  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       9.287  -0.878   5.196  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       9.264  -0.808   6.974  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       9.627   1.373   7.316  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       8.751   2.907   7.294  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       8.084   1.534   8.198  1.00  0.00           H  
ATOM    273  N   THR A  21       6.818  -2.716   3.933  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.537  -4.145   3.666  1.00  0.00           C  
ATOM    275  C   THR A  21       5.201  -4.408   2.946  1.00  0.00           C  
ATOM    276  O   THR A  21       4.121  -4.047   3.416  1.00  0.00           O  
ATOM    277  CB  THR A  21       6.701  -5.007   4.936  1.00  0.00           C  
ATOM    278  OG1 THR A  21       7.996  -4.814   5.472  1.00  0.00           O  
ATOM    279  CG2 THR A  21       6.564  -6.507   4.665  1.00  0.00           C  
ATOM    280  H   THR A  21       7.606  -2.315   3.447  1.00  0.00           H  
ATOM    281  HA  THR A  21       7.319  -4.485   2.987  1.00  0.00           H  
ATOM    282  HB  THR A  21       5.958  -4.717   5.679  1.00  0.00           H  
ATOM    283  HG1 THR A  21       8.035  -5.283   6.325  1.00  0.00           H  
ATOM    284 HG21 THR A  21       5.542  -6.739   4.375  1.00  0.00           H  
ATOM    285 HG22 THR A  21       6.791  -7.067   5.573  1.00  0.00           H  
ATOM    286 HG23 THR A  21       7.250  -6.813   3.874  1.00  0.00           H  
ATOM    287  N   LYS A  22       5.250  -5.114   1.807  1.00  0.00           N  
ATOM    288  CA  LYS A  22       4.079  -5.368   0.938  1.00  0.00           C  
ATOM    289  C   LYS A  22       2.978  -6.203   1.610  1.00  0.00           C  
ATOM    290  O   LYS A  22       1.801  -6.026   1.306  1.00  0.00           O  
ATOM    291  CB  LYS A  22       4.571  -6.003  -0.375  1.00  0.00           C  
ATOM    292  CG  LYS A  22       3.510  -5.958  -1.486  1.00  0.00           C  
ATOM    293  CD  LYS A  22       4.078  -6.493  -2.807  1.00  0.00           C  
ATOM    294  CE  LYS A  22       3.008  -6.435  -3.904  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       3.523  -6.955  -5.199  1.00  0.00           N  
ATOM    296  H   LYS A  22       6.160  -5.389   1.459  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.632  -4.403   0.698  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       5.444  -5.451  -0.722  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       4.869  -7.037  -0.195  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       2.650  -6.563  -1.198  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       3.185  -4.926  -1.630  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       4.937  -5.886  -3.104  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       4.403  -7.525  -2.668  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       2.144  -7.023  -3.584  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       2.681  -5.398  -4.024  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       4.314  -6.418  -5.525  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       2.811  -6.914  -5.916  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       3.816  -7.921  -5.117  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.329  -7.049   2.582  1.00  0.00           N  
ATOM    310  CA  ASN A  23       2.365  -7.802   3.395  1.00  0.00           C  
ATOM    311  C   ASN A  23       1.483  -6.896   4.291  1.00  0.00           C  
ATOM    312  O   ASN A  23       0.370  -7.283   4.648  1.00  0.00           O  
ATOM    313  CB  ASN A  23       3.144  -8.846   4.220  1.00  0.00           C  
ATOM    314  CG  ASN A  23       2.234  -9.879   4.869  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       1.332 -10.430   4.252  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       2.452 -10.199   6.125  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.314  -7.174   2.756  1.00  0.00           H  
ATOM    318  HA  ASN A  23       1.693  -8.331   2.717  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       3.832  -9.387   3.570  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       3.727  -8.338   4.987  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       3.202  -9.768   6.641  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       1.858 -10.893   6.552  1.00  0.00           H  
ATOM    323  N   CYS A  24       1.936  -5.678   4.612  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.130  -4.657   5.294  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.217  -3.914   4.300  1.00  0.00           C  
ATOM    326  O   CYS A  24      -0.967  -3.716   4.578  1.00  0.00           O  
ATOM    327  CB  CYS A  24       2.058  -3.694   6.048  1.00  0.00           C  
ATOM    328  SG  CYS A  24       3.047  -4.601   7.276  1.00  0.00           S  
ATOM    329  H   CYS A  24       2.862  -5.404   4.308  1.00  0.00           H  
ATOM    330  HA  CYS A  24       0.482  -5.140   6.028  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       2.721  -3.188   5.343  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       1.459  -2.937   6.557  1.00  0.00           H  
ATOM    333  HG  CYS A  24       3.812  -3.561   7.652  1.00  0.00           H  
ATOM    334  N   LEU A  25       0.730  -3.573   3.107  1.00  0.00           N  
ATOM    335  CA  LEU A  25      -0.053  -3.004   2.007  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.207  -3.930   1.579  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.313  -3.458   1.321  1.00  0.00           O  
ATOM    338  CB  LEU A  25       0.884  -2.692   0.824  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.167  -2.074  -0.391  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.412  -0.693  -0.083  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       1.147  -1.941  -1.549  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.720  -3.684   2.961  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.475  -2.076   2.373  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.669  -2.011   1.157  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.357  -3.618   0.503  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.638  -2.731  -0.721  1.00  0.00           H  
ATOM    347 HD11 LEU A  25      -0.853  -0.273  -0.985  1.00  0.00           H  
ATOM    348 HD12 LEU A  25       0.375  -0.030   0.279  1.00  0.00           H  
ATOM    349 HD13 LEU A  25      -1.194  -0.776   0.669  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       1.914  -1.215  -1.295  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       0.612  -1.611  -2.438  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       1.611  -2.906  -1.760  1.00  0.00           H  
ATOM    353  N   LYS A  26      -0.982  -5.250   1.573  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.012  -6.273   1.320  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.265  -6.041   2.173  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.370  -6.020   1.637  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.395  -7.656   1.591  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -2.298  -8.828   1.172  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -1.725 -10.172   1.647  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -1.951 -10.377   3.153  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.209 -11.555   3.666  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.023  -5.556   1.713  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.316  -6.218   0.273  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.455  -7.740   1.043  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -1.173  -7.734   2.654  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -3.302  -8.705   1.584  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.371  -8.837   0.084  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -2.222 -10.977   1.104  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -0.658 -10.210   1.417  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -1.626  -9.484   3.695  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -3.024 -10.502   3.328  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -0.209 -11.366   3.675  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -1.381 -12.380   3.108  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -1.473 -11.763   4.619  1.00  0.00           H  
ATOM    375  N   ARG A  27      -3.100  -5.785   3.479  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -4.210  -5.548   4.424  1.00  0.00           C  
ATOM    377  C   ARG A  27      -4.966  -4.244   4.140  1.00  0.00           C  
ATOM    378  O   ARG A  27      -6.189  -4.230   4.265  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.668  -5.611   5.864  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -4.793  -5.633   6.911  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -4.222  -5.789   8.325  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -5.297  -5.822   9.337  1.00  0.00           N  
ATOM    383  CZ  ARG A  27      -5.147  -5.959  10.644  1.00  0.00           C  
ATOM    384  NH1 ARG A  27      -3.975  -6.085  11.200  1.00  0.00           N  
ATOM    385  NH2 ARG A  27      -6.187  -5.977  11.427  1.00  0.00           N  
ATOM    386  H   ARG A  27      -2.153  -5.769   3.832  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -4.937  -6.355   4.295  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -3.074  -6.520   5.975  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -3.021  -4.751   6.050  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -5.360  -4.703   6.862  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -5.462  -6.469   6.702  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -3.649  -6.717   8.373  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -3.553  -4.950   8.529  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -6.245  -5.732   9.004  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -3.153  -6.075  10.619  1.00  0.00           H  
ATOM    396 HH12 ARG A  27      -3.887  -6.189  12.196  1.00  0.00           H  
ATOM    397 HH21 ARG A  27      -7.114  -5.885  11.043  1.00  0.00           H  
ATOM    398 HH22 ARG A  27      -6.071  -6.083  12.421  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.290  -3.190   3.674  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -4.955  -1.978   3.165  1.00  0.00           C  
ATOM    401  C   HIS A  28      -5.858  -2.301   1.963  1.00  0.00           C  
ATOM    402  O   HIS A  28      -6.992  -1.824   1.898  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -3.908  -0.906   2.809  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.453   0.237   1.986  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -4.962   1.417   2.471  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.543   0.291   0.618  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.349   2.171   1.433  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -5.121   1.528   0.261  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.286  -3.265   3.592  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.598  -1.570   3.947  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.483  -0.512   3.731  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -3.094  -1.352   2.244  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -4.985   1.700   3.443  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.238  -0.500  -0.060  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -5.766   3.169   1.528  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.399  -3.155   1.040  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.206  -3.604  -0.108  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.419  -4.431   0.348  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.515  -4.206  -0.164  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.346  -4.334  -1.162  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -6.158  -4.725  -2.402  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -4.202  -3.442  -1.671  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.450  -3.501   1.137  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.611  -2.718  -0.590  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.923  -5.237  -0.730  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -6.553  -3.832  -2.882  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -5.515  -5.250  -3.108  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -6.978  -5.388  -2.129  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -4.601  -2.535  -2.125  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -3.539  -3.164  -0.856  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -3.613  -3.982  -2.411  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.291  -5.291   1.371  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.455  -5.988   1.969  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.444  -4.984   2.590  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.652  -5.086   2.374  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -8.043  -7.044   3.030  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.926  -8.024   2.608  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -9.271  -7.868   3.468  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -7.075  -8.668   1.226  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.362  -5.474   1.733  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.981  -6.507   1.167  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -7.678  -6.517   3.913  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -5.980  -7.500   2.632  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.848  -8.819   3.350  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -8.977  -8.623   4.197  1.00  0.00           H  
ATOM    446 HG22 ILE A  30     -10.014  -7.226   3.941  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -9.725  -8.361   2.608  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -6.243  -9.353   1.069  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -8.011  -9.221   1.165  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -7.045  -7.904   0.450  1.00  0.00           H  
ATOM    451  N   GLN A  31      -8.944  -4.005   3.352  1.00  0.00           N  
ATOM    452  CA  GLN A  31      -9.763  -3.087   4.149  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.492  -2.023   3.308  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.651  -1.708   3.595  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -8.859  -2.444   5.221  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -9.597  -1.560   6.244  1.00  0.00           C  
ATOM    457  CD  GLN A  31     -10.576  -2.308   7.156  1.00  0.00           C  
ATOM    458  OE1 GLN A  31     -10.631  -3.529   7.226  1.00  0.00           O  
ATOM    459  NE2 GLN A  31     -11.384  -1.598   7.914  1.00  0.00           N  
ATOM    460  H   GLN A  31      -7.941  -3.994   3.504  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.528  -3.677   4.656  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.333  -3.233   5.763  1.00  0.00           H  
ATOM    463  HB3 GLN A  31      -8.106  -1.832   4.720  1.00  0.00           H  
ATOM    464  HG2 GLN A  31      -8.850  -1.082   6.880  1.00  0.00           H  
ATOM    465  HG3 GLN A  31     -10.130  -0.765   5.724  1.00  0.00           H  
ATOM    466 HE21 GLN A  31     -11.361  -0.589   7.889  1.00  0.00           H  
ATOM    467 HE22 GLN A  31     -12.027  -2.088   8.520  1.00  0.00           H  
ATOM    468  N   LYS A  32      -9.830  -1.459   2.286  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.321  -0.306   1.503  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.728  -0.633   0.061  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.478   0.140  -0.539  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.256   0.812   1.521  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -8.866   1.332   2.919  1.00  0.00           C  
ATOM    474  CD  LYS A  32     -10.060   1.892   3.713  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -9.643   2.508   5.058  1.00  0.00           C  
ATOM    476  NZ  LYS A  32      -8.971   3.826   4.899  1.00  0.00           N  
ATOM    477  H   LYS A  32      -8.865  -1.750   2.146  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -11.228   0.086   1.964  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.353   0.447   1.030  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.626   1.658   0.938  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -8.398   0.529   3.490  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -8.127   2.121   2.785  1.00  0.00           H  
ATOM    483  HD2 LYS A  32     -10.587   2.636   3.117  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.754   1.077   3.927  1.00  0.00           H  
ATOM    485  HE2 LYS A  32     -10.544   2.636   5.666  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -8.989   1.806   5.584  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32      -9.571   4.489   4.429  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      -8.114   3.749   4.370  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32      -8.735   4.222   5.800  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.260  -1.753  -0.494  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.381  -2.098  -1.920  1.00  0.00           C  
ATOM    492  C   HIS A  33     -10.836  -3.557  -2.140  1.00  0.00           C  
ATOM    493  O   HIS A  33     -10.390  -4.227  -3.072  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.059  -1.772  -2.638  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.554  -0.365  -2.419  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.212   0.803  -2.721  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.359  -0.016  -1.859  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.447   1.837  -2.342  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.279   1.393  -1.818  1.00  0.00           N  
ATOM    500  H   HIS A  33      -9.676  -2.353   0.071  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.156  -1.475  -2.369  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -8.299  -2.470  -2.292  1.00  0.00           H  
ATOM    503  HB3 HIS A  33      -9.189  -1.928  -3.709  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.121   0.878  -3.165  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -6.610  -0.716  -1.511  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.723   2.880  -2.459  1.00  0.00           H  
ATOM    507  N   SER A  34     -11.735  -4.060  -1.284  1.00  0.00           N  
ATOM    508  CA  SER A  34     -12.227  -5.450  -1.298  1.00  0.00           C  
ATOM    509  C   SER A  34     -12.916  -5.873  -2.608  1.00  0.00           C  
ATOM    510  O   SER A  34     -12.922  -7.061  -2.945  1.00  0.00           O  
ATOM    511  CB  SER A  34     -13.193  -5.664  -0.125  1.00  0.00           C  
ATOM    512  OG  SER A  34     -14.272  -4.739  -0.187  1.00  0.00           O  
ATOM    513  H   SER A  34     -12.082  -3.458  -0.550  1.00  0.00           H  
ATOM    514  HA  SER A  34     -11.376  -6.116  -1.151  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -13.578  -6.684  -0.154  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -12.654  -5.525   0.812  1.00  0.00           H  
ATOM    517  HG  SER A  34     -14.862  -4.905   0.574  1.00  0.00           H  
ATOM    518  N   ASN A  35     -13.454  -4.921  -3.378  1.00  0.00           N  
ATOM    519  CA  ASN A  35     -13.999  -5.136  -4.722  1.00  0.00           C  
ATOM    520  C   ASN A  35     -12.867  -5.208  -5.777  1.00  0.00           C  
ATOM    521  O   ASN A  35     -12.685  -4.295  -6.588  1.00  0.00           O  
ATOM    522  CB  ASN A  35     -15.055  -4.049  -5.003  1.00  0.00           C  
ATOM    523  CG  ASN A  35     -15.829  -4.276  -6.297  1.00  0.00           C  
ATOM    524  OD1 ASN A  35     -15.790  -5.332  -6.917  1.00  0.00           O  
ATOM    525  ND2 ASN A  35     -16.588  -3.297  -6.733  1.00  0.00           N  
ATOM    526  H   ASN A  35     -13.438  -3.977  -3.021  1.00  0.00           H  
ATOM    527  HA  ASN A  35     -14.508  -6.102  -4.735  1.00  0.00           H  
ATOM    528  HB2 ASN A  35     -15.777  -4.028  -4.184  1.00  0.00           H  
ATOM    529  HB3 ASN A  35     -14.571  -3.074  -5.051  1.00  0.00           H  
ATOM    530 HD21 ASN A  35     -16.639  -2.426  -6.225  1.00  0.00           H  
ATOM    531 HD22 ASN A  35     -17.113  -3.438  -7.583  1.00  0.00           H  
ATOM    532  N   ILE A  36     -12.079  -6.286  -5.729  1.00  0.00           N  
ATOM    533  CA  ILE A  36     -10.925  -6.563  -6.588  1.00  0.00           C  
ATOM    534  C   ILE A  36     -10.961  -8.010  -7.116  1.00  0.00           C  
ATOM    535  O   ILE A  36     -11.393  -8.929  -6.412  1.00  0.00           O  
ATOM    536  CB  ILE A  36      -9.625  -6.214  -5.824  1.00  0.00           C  
ATOM    537  CG1 ILE A  36      -8.431  -6.228  -6.792  1.00  0.00           C  
ATOM    538  CG2 ILE A  36      -9.375  -7.114  -4.598  1.00  0.00           C  
ATOM    539  CD1 ILE A  36      -7.161  -5.580  -6.224  1.00  0.00           C  
ATOM    540  H   ILE A  36     -12.247  -6.960  -4.996  1.00  0.00           H  
ATOM    541  HA  ILE A  36     -10.987  -5.906  -7.455  1.00  0.00           H  
ATOM    542  HB  ILE A  36      -9.733  -5.188  -5.469  1.00  0.00           H  
ATOM    543 HG12 ILE A  36      -8.206  -7.255  -7.079  1.00  0.00           H  
ATOM    544 HG13 ILE A  36      -8.727  -5.678  -7.683  1.00  0.00           H  
ATOM    545 HG21 ILE A  36      -8.534  -6.731  -4.021  1.00  0.00           H  
ATOM    546 HG22 ILE A  36     -10.248  -7.117  -3.947  1.00  0.00           H  
ATOM    547 HG23 ILE A  36      -9.158  -8.135  -4.912  1.00  0.00           H  
ATOM    548 HD11 ILE A  36      -6.771  -6.172  -5.396  1.00  0.00           H  
ATOM    549 HD12 ILE A  36      -6.402  -5.533  -7.005  1.00  0.00           H  
ATOM    550 HD13 ILE A  36      -7.379  -4.569  -5.879  1.00  0.00           H  
ATOM    551  N   LEU A  37     -10.529  -8.205  -8.371  1.00  0.00           N  
ATOM    552  CA  LEU A  37     -10.540  -9.482  -9.103  1.00  0.00           C  
ATOM    553  C   LEU A  37      -9.142 -10.133  -9.135  1.00  0.00           C  
ATOM    554  O   LEU A  37      -8.175  -9.473  -9.584  1.00  0.00           O  
ATOM    555  CB  LEU A  37     -11.128  -9.267 -10.522  1.00  0.00           C  
ATOM    556  CG  LEU A  37     -12.634  -8.967 -10.676  1.00  0.00           C  
ATOM    557  CD1 LEU A  37     -13.506 -10.041 -10.029  1.00  0.00           C  
ATOM    558  CD2 LEU A  37     -13.060  -7.599 -10.142  1.00  0.00           C  
ATOM    559  OXT LEU A  37      -9.026 -11.310  -8.722  1.00  0.00           O  
ATOM    560  H   LEU A  37     -10.185  -7.400  -8.875  1.00  0.00           H  
ATOM    561  HA  LEU A  37     -11.178 -10.189  -8.576  1.00  0.00           H  
ATOM    562  HB2 LEU A  37     -10.569  -8.475 -11.021  1.00  0.00           H  
ATOM    563  HB3 LEU A  37     -10.939 -10.179 -11.090  1.00  0.00           H  
ATOM    564  HG  LEU A  37     -12.844  -8.970 -11.745  1.00  0.00           H  
ATOM    565 HD11 LEU A  37     -14.551  -9.863 -10.279  1.00  0.00           H  
ATOM    566 HD12 LEU A  37     -13.393 -10.019  -8.946  1.00  0.00           H  
ATOM    567 HD13 LEU A  37     -13.218 -11.023 -10.404  1.00  0.00           H  
ATOM    568 HD21 LEU A  37     -12.400  -6.828 -10.535  1.00  0.00           H  
ATOM    569 HD22 LEU A  37     -13.034  -7.587  -9.053  1.00  0.00           H  
ATOM    570 HD23 LEU A  37     -14.079  -7.388 -10.464  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.539   2.133  -1.507  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      11.283  23.407  -9.216  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.134  22.182  -8.397  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.188  21.138  -8.743  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.266  21.476  -9.237  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.196  23.809  -9.074  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.585  24.086  -8.955  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.175  23.189 -10.193  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.235  22.435  -7.341  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.146  21.754  -8.564  1.00  0.00           H  
ATOM     10  N   SER A   2      11.888  19.862  -8.483  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.759  18.709  -8.780  1.00  0.00           C  
ATOM     12  C   SER A   2      11.946  17.451  -9.119  1.00  0.00           C  
ATOM     13  O   SER A   2      10.833  17.262  -8.619  1.00  0.00           O  
ATOM     14  CB  SER A   2      13.679  18.428  -7.582  1.00  0.00           C  
ATOM     15  OG  SER A   2      14.568  17.357  -7.865  1.00  0.00           O  
ATOM     16  H   SER A   2      10.985  19.654  -8.076  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.388  18.944  -9.639  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.258  19.326  -7.361  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.072  18.179  -6.709  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.217  17.301  -7.136  1.00  0.00           H  
ATOM     21  N   SER A   3      12.516  16.575  -9.951  1.00  0.00           N  
ATOM     22  CA  SER A   3      11.979  15.243 -10.280  1.00  0.00           C  
ATOM     23  C   SER A   3      12.401  14.142  -9.288  1.00  0.00           C  
ATOM     24  O   SER A   3      11.866  13.030  -9.341  1.00  0.00           O  
ATOM     25  CB  SER A   3      12.399  14.867 -11.707  1.00  0.00           C  
ATOM     26  OG  SER A   3      13.815  14.893 -11.842  1.00  0.00           O  
ATOM     27  H   SER A   3      13.432  16.794 -10.315  1.00  0.00           H  
ATOM     28  HA  SER A   3      10.890  15.286 -10.263  1.00  0.00           H  
ATOM     29  HB2 SER A   3      12.022  13.871 -11.948  1.00  0.00           H  
ATOM     30  HB3 SER A   3      11.959  15.581 -12.406  1.00  0.00           H  
ATOM     31  HG  SER A   3      14.040  14.655 -12.763  1.00  0.00           H  
ATOM     32  N   GLY A   4      13.343  14.429  -8.379  1.00  0.00           N  
ATOM     33  CA  GLY A   4      13.830  13.488  -7.363  1.00  0.00           C  
ATOM     34  C   GLY A   4      12.840  13.247  -6.210  1.00  0.00           C  
ATOM     35  O   GLY A   4      12.086  14.147  -5.826  1.00  0.00           O  
ATOM     36  H   GLY A   4      13.730  15.365  -8.380  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      14.053  12.534  -7.841  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      14.759  13.867  -6.936  1.00  0.00           H  
ATOM     39  N   SER A   5      12.878  12.039  -5.639  1.00  0.00           N  
ATOM     40  CA  SER A   5      12.024  11.589  -4.522  1.00  0.00           C  
ATOM     41  C   SER A   5      12.812  10.747  -3.508  1.00  0.00           C  
ATOM     42  O   SER A   5      13.707   9.985  -3.882  1.00  0.00           O  
ATOM     43  CB  SER A   5      10.839  10.757  -5.042  1.00  0.00           C  
ATOM     44  OG  SER A   5       9.985  11.532  -5.870  1.00  0.00           O  
ATOM     45  H   SER A   5      13.542  11.369  -6.002  1.00  0.00           H  
ATOM     46  HA  SER A   5      11.622  12.456  -3.998  1.00  0.00           H  
ATOM     47  HB2 SER A   5      11.217   9.902  -5.606  1.00  0.00           H  
ATOM     48  HB3 SER A   5      10.265  10.384  -4.193  1.00  0.00           H  
ATOM     49  HG  SER A   5       9.259  10.959  -6.186  1.00  0.00           H  
ATOM     50  N   SER A   6      12.463  10.862  -2.221  1.00  0.00           N  
ATOM     51  CA  SER A   6      13.130  10.180  -1.094  1.00  0.00           C  
ATOM     52  C   SER A   6      12.395   8.931  -0.571  1.00  0.00           C  
ATOM     53  O   SER A   6      12.959   8.170   0.220  1.00  0.00           O  
ATOM     54  CB  SER A   6      13.343  11.185   0.044  1.00  0.00           C  
ATOM     55  OG  SER A   6      12.102  11.752   0.450  1.00  0.00           O  
ATOM     56  H   SER A   6      11.745  11.532  -1.979  1.00  0.00           H  
ATOM     57  HA  SER A   6      14.118   9.848  -1.412  1.00  0.00           H  
ATOM     58  HB2 SER A   6      13.815  10.686   0.891  1.00  0.00           H  
ATOM     59  HB3 SER A   6      14.005  11.980  -0.304  1.00  0.00           H  
ATOM     60  HG  SER A   6      12.277  12.392   1.168  1.00  0.00           H  
ATOM     61  N   GLY A   7      11.148   8.699  -1.000  1.00  0.00           N  
ATOM     62  CA  GLY A   7      10.315   7.574  -0.555  1.00  0.00           C  
ATOM     63  C   GLY A   7      10.803   6.202  -1.044  1.00  0.00           C  
ATOM     64  O   GLY A   7      11.301   6.069  -2.165  1.00  0.00           O  
ATOM     65  H   GLY A   7      10.747   9.356  -1.651  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      10.285   7.570   0.536  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       9.294   7.717  -0.910  1.00  0.00           H  
ATOM     68  N   HIS A   8      10.636   5.178  -0.201  1.00  0.00           N  
ATOM     69  CA  HIS A   8      11.060   3.787  -0.448  1.00  0.00           C  
ATOM     70  C   HIS A   8       9.988   2.732  -0.081  1.00  0.00           C  
ATOM     71  O   HIS A   8      10.269   1.530  -0.032  1.00  0.00           O  
ATOM     72  CB  HIS A   8      12.389   3.541   0.279  1.00  0.00           C  
ATOM     73  CG  HIS A   8      12.293   3.662   1.781  1.00  0.00           C  
ATOM     74  ND1 HIS A   8      11.944   2.663   2.663  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      12.518   4.792   2.519  1.00  0.00           C  
ATOM     76  CE1 HIS A   8      11.957   3.177   3.905  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      12.303   4.477   3.870  1.00  0.00           N  
ATOM     78  H   HIS A   8      10.271   5.390   0.717  1.00  0.00           H  
ATOM     79  HA  HIS A   8      11.246   3.663  -1.515  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      12.753   2.544   0.028  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      13.124   4.259  -0.084  1.00  0.00           H  
ATOM     82  HD1 HIS A   8      11.718   1.703   2.422  1.00  0.00           H  
ATOM     83  HD2 HIS A   8      12.805   5.757   2.119  1.00  0.00           H  
ATOM     84  HE1 HIS A   8      11.722   2.620   4.807  1.00  0.00           H  
ATOM     85  N   LEU A   9       8.759   3.178   0.201  1.00  0.00           N  
ATOM     86  CA  LEU A   9       7.610   2.344   0.577  1.00  0.00           C  
ATOM     87  C   LEU A   9       6.941   1.708  -0.660  1.00  0.00           C  
ATOM     88  O   LEU A   9       7.086   2.196  -1.784  1.00  0.00           O  
ATOM     89  CB  LEU A   9       6.602   3.193   1.384  1.00  0.00           C  
ATOM     90  CG  LEU A   9       6.936   3.390   2.876  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       8.250   4.123   3.143  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       5.819   4.195   3.540  1.00  0.00           C  
ATOM     93  H   LEU A   9       8.599   4.166   0.094  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.951   1.523   1.212  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       6.479   4.165   0.902  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       5.637   2.692   1.343  1.00  0.00           H  
ATOM     97  HG  LEU A   9       6.983   2.412   3.352  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       8.258   5.083   2.625  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       9.090   3.516   2.810  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       8.368   4.294   4.212  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       4.868   3.672   3.431  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       5.739   5.177   3.077  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       6.026   4.318   4.603  1.00  0.00           H  
ATOM    104  N   TYR A  10       6.163   0.645  -0.445  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.288   0.048  -1.459  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.974   0.837  -1.543  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.320   1.043  -0.518  1.00  0.00           O  
ATOM    108  CB  TYR A  10       5.034  -1.431  -1.130  1.00  0.00           C  
ATOM    109  CG  TYR A  10       6.291  -2.282  -1.090  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       6.830  -2.797  -2.285  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       6.935  -2.531   0.138  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       8.015  -3.559  -2.256  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       8.120  -3.293   0.172  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.662  -3.810  -1.025  1.00  0.00           C  
ATOM    115  OH  TYR A  10       9.808  -4.542  -0.983  1.00  0.00           O  
ATOM    116  H   TYR A  10       6.051   0.324   0.511  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.784   0.094  -2.431  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.522  -1.503  -0.169  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       4.366  -1.846  -1.888  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       6.342  -2.596  -3.231  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       6.524  -2.119   1.050  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       8.438  -3.941  -3.175  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       8.635  -3.474   1.102  1.00  0.00           H  
ATOM    124  HH  TYR A  10      10.096  -4.834  -1.865  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.580   1.277  -2.741  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.381   2.099  -2.973  1.00  0.00           C  
ATOM    127  C   TYR A  11       1.183   1.279  -3.475  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.341   0.316  -4.233  1.00  0.00           O  
ATOM    129  CB  TYR A  11       2.699   3.249  -3.944  1.00  0.00           C  
ATOM    130  CG  TYR A  11       3.385   4.439  -3.296  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       4.764   4.399  -3.012  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       2.634   5.587  -2.967  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       5.392   5.495  -2.389  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       3.260   6.687  -2.350  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       4.639   6.645  -2.058  1.00  0.00           C  
ATOM    136  OH  TYR A  11       5.234   7.711  -1.453  1.00  0.00           O  
ATOM    137  H   TYR A  11       4.145   1.043  -3.543  1.00  0.00           H  
ATOM    138  HA  TYR A  11       2.077   2.556  -2.031  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       3.315   2.876  -4.764  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       1.765   3.600  -4.384  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.344   3.523  -3.269  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       1.571   5.620  -3.173  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       6.449   5.458  -2.170  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       2.687   7.566  -2.089  1.00  0.00           H  
ATOM    145  HH  TYR A  11       6.184   7.571  -1.308  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.019   1.706  -3.081  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.301   1.149  -3.501  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.537   1.299  -5.019  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.114   2.274  -5.653  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.378   1.841  -2.658  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.030   1.150  -2.975  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.053   2.510  -2.464  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.312   0.085  -3.263  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.118   1.717  -1.603  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.363   2.910  -2.886  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.243   0.327  -5.596  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.646   0.314  -7.010  1.00  0.00           C  
ATOM    158  C   SER A  13      -3.917   1.135  -7.283  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.252   1.366  -8.448  1.00  0.00           O  
ATOM    160  CB  SER A  13      -2.858  -1.129  -7.488  1.00  0.00           C  
ATOM    161  OG  SER A  13      -1.681  -1.904  -7.314  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.556  -0.429  -5.003  1.00  0.00           H  
ATOM    163  HA  SER A  13      -1.845   0.747  -7.610  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -3.678  -1.579  -6.923  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -3.128  -1.122  -8.545  1.00  0.00           H  
ATOM    166  HG  SER A  13      -1.850  -2.803  -7.655  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.642   1.555  -6.236  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -5.981   2.161  -6.337  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.129   3.519  -5.616  1.00  0.00           C  
ATOM    170  O   GLN A  14      -7.109   4.226  -5.866  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -7.025   1.143  -5.838  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.161  -0.060  -6.789  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -8.171  -1.085  -6.282  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -9.372  -0.975  -6.491  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -7.729  -2.124  -5.600  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.297   1.325  -5.308  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.205   2.369  -7.385  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -6.743   0.791  -4.845  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -7.998   1.631  -5.766  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -7.482   0.292  -7.770  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -6.195  -0.552  -6.906  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -6.743  -2.243  -5.435  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -8.399  -2.813  -5.300  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.174   3.909  -4.762  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.117   5.222  -4.102  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.664   5.675  -3.806  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.697   5.072  -4.282  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -6.017   5.193  -2.851  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.313   4.156  -1.547  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.384   3.294  -4.613  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.537   5.964  -4.782  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.144   6.213  -2.478  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -7.012   4.834  -3.134  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.510   6.765  -3.047  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.217   7.380  -2.706  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.524   6.737  -1.475  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.426   7.146  -1.088  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.438   8.902  -2.553  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -1.226   9.758  -2.845  1.00  0.00           C  
ATOM    200  ND1 HIS A  16       0.030   9.620  -2.300  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -1.171  10.831  -3.694  1.00  0.00           C  
ATOM    202  CE1 HIS A  16       0.825  10.575  -2.807  1.00  0.00           C  
ATOM    203  NE2 HIS A  16       0.134  11.347  -3.667  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.346   7.191  -2.679  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.546   7.234  -3.554  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -3.223   9.213  -3.244  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -2.788   9.113  -1.541  1.00  0.00           H  
ATOM    208  HD1 HIS A  16       0.306   8.890  -1.645  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -1.998  11.213  -4.282  1.00  0.00           H  
ATOM    210  HE1 HIS A  16       1.876  10.702  -2.561  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.147   5.735  -0.840  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.604   5.036   0.335  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.280   4.301   0.043  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.054   3.814  -1.070  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.669   4.058   0.853  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.288   3.264   2.088  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.583   3.764   3.371  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.665   2.007   1.951  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.264   3.006   4.514  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.339   1.249   3.091  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.642   1.746   4.377  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -1.344   1.016   5.486  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.042   5.427  -1.200  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.413   5.773   1.118  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.579   4.619   1.070  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -2.898   3.352   0.056  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -3.064   4.729   3.479  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.447   1.620   0.964  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.492   3.381   5.502  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -0.876   0.279   2.982  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -0.862   0.203   5.265  1.00  0.00           H  
ATOM    232  N   SER A  18       0.580   4.177   1.059  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.829   3.404   1.001  1.00  0.00           C  
ATOM    234  C   SER A  18       2.202   2.753   2.342  1.00  0.00           C  
ATOM    235  O   SER A  18       1.743   3.175   3.407  1.00  0.00           O  
ATOM    236  CB  SER A  18       2.973   4.280   0.476  1.00  0.00           C  
ATOM    237  OG  SER A  18       3.269   5.342   1.369  1.00  0.00           O  
ATOM    238  H   SER A  18       0.336   4.579   1.952  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.679   2.595   0.289  1.00  0.00           H  
ATOM    240  HB2 SER A  18       3.862   3.666   0.325  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.676   4.693  -0.486  1.00  0.00           H  
ATOM    242  HG  SER A  18       3.895   5.950   0.933  1.00  0.00           H  
ATOM    243  N   SER A  19       3.013   1.689   2.292  1.00  0.00           N  
ATOM    244  CA  SER A  19       3.419   0.878   3.454  1.00  0.00           C  
ATOM    245  C   SER A  19       4.851   0.336   3.379  1.00  0.00           C  
ATOM    246  O   SER A  19       5.402   0.123   2.297  1.00  0.00           O  
ATOM    247  CB  SER A  19       2.464  -0.314   3.598  1.00  0.00           C  
ATOM    248  OG  SER A  19       1.385   0.028   4.442  1.00  0.00           O  
ATOM    249  H   SER A  19       3.326   1.380   1.376  1.00  0.00           H  
ATOM    250  HA  SER A  19       3.358   1.486   4.357  1.00  0.00           H  
ATOM    251  HB2 SER A  19       2.093  -0.615   2.617  1.00  0.00           H  
ATOM    252  HB3 SER A  19       2.992  -1.159   4.037  1.00  0.00           H  
ATOM    253  HG  SER A  19       1.091   0.928   4.209  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.435   0.066   4.551  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.684  -0.695   4.698  1.00  0.00           C  
ATOM    256  C   ILE A  20       6.293  -2.182   4.653  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.399  -2.602   5.390  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.454  -0.323   5.994  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.837   1.175   6.109  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       8.766  -1.127   6.055  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       6.715   2.105   6.592  1.00  0.00           C  
ATOM    262  H   ILE A  20       4.910   0.253   5.394  1.00  0.00           H  
ATOM    263  HA  ILE A  20       7.332  -0.476   3.849  1.00  0.00           H  
ATOM    264  HB  ILE A  20       6.850  -0.598   6.861  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       8.643   1.276   6.836  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       8.219   1.529   5.152  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       8.565  -2.196   6.073  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       9.395  -0.891   5.196  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       9.311  -0.887   6.969  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       5.933   2.203   5.844  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       6.288   1.725   7.520  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       7.131   3.096   6.778  1.00  0.00           H  
ATOM    273  N   THR A  21       6.973  -2.973   3.817  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.607  -4.355   3.415  1.00  0.00           C  
ATOM    275  C   THR A  21       5.294  -4.444   2.617  1.00  0.00           C  
ATOM    276  O   THR A  21       4.387  -3.616   2.753  1.00  0.00           O  
ATOM    277  CB  THR A  21       6.609  -5.396   4.559  1.00  0.00           C  
ATOM    278  OG1 THR A  21       5.419  -5.336   5.313  1.00  0.00           O  
ATOM    279  CG2 THR A  21       7.794  -5.278   5.516  1.00  0.00           C  
ATOM    280  H   THR A  21       7.735  -2.544   3.313  1.00  0.00           H  
ATOM    281  HA  THR A  21       7.391  -4.684   2.734  1.00  0.00           H  
ATOM    282  HB  THR A  21       6.654  -6.386   4.103  1.00  0.00           H  
ATOM    283  HG1 THR A  21       5.316  -4.400   5.574  1.00  0.00           H  
ATOM    284 HG21 THR A  21       8.725  -5.260   4.951  1.00  0.00           H  
ATOM    285 HG22 THR A  21       7.803  -6.140   6.183  1.00  0.00           H  
ATOM    286 HG23 THR A  21       7.711  -4.373   6.115  1.00  0.00           H  
ATOM    287  N   LYS A  22       5.166  -5.490   1.789  1.00  0.00           N  
ATOM    288  CA  LYS A  22       3.931  -5.775   1.035  1.00  0.00           C  
ATOM    289  C   LYS A  22       2.801  -6.307   1.923  1.00  0.00           C  
ATOM    290  O   LYS A  22       1.635  -6.111   1.595  1.00  0.00           O  
ATOM    291  CB  LYS A  22       4.228  -6.734  -0.131  1.00  0.00           C  
ATOM    292  CG  LYS A  22       5.147  -6.092  -1.183  1.00  0.00           C  
ATOM    293  CD  LYS A  22       5.350  -7.033  -2.379  1.00  0.00           C  
ATOM    294  CE  LYS A  22       6.273  -6.376  -3.412  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       6.478  -7.252  -4.596  1.00  0.00           N  
ATOM    296  H   LYS A  22       5.947  -6.123   1.685  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.557  -4.842   0.609  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       4.687  -7.648   0.252  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       3.286  -7.000  -0.613  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       4.698  -5.162  -1.533  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       6.117  -5.868  -0.737  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       5.796  -7.967  -2.032  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       4.382  -7.247  -2.837  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       5.833  -5.424  -3.723  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       7.234  -6.162  -2.935  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       6.900  -8.133  -4.335  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       7.088  -6.812  -5.273  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       5.603  -7.453  -5.062  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.111  -6.915   3.072  1.00  0.00           N  
ATOM    310  CA  ASN A  23       2.114  -7.442   4.014  1.00  0.00           C  
ATOM    311  C   ASN A  23       1.211  -6.330   4.581  1.00  0.00           C  
ATOM    312  O   ASN A  23      -0.012  -6.477   4.626  1.00  0.00           O  
ATOM    313  CB  ASN A  23       2.849  -8.195   5.140  1.00  0.00           C  
ATOM    314  CG  ASN A  23       3.628  -9.395   4.628  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       4.802  -9.308   4.299  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       3.000 -10.545   4.514  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.089  -7.034   3.292  1.00  0.00           H  
ATOM    318  HA  ASN A  23       1.466  -8.146   3.488  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       3.541  -7.521   5.647  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       2.121  -8.538   5.876  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       2.031 -10.630   4.786  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       3.515 -11.340   4.170  1.00  0.00           H  
ATOM    323  N   CYS A  24       1.800  -5.182   4.938  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.068  -4.002   5.408  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.245  -3.324   4.292  1.00  0.00           C  
ATOM    326  O   CYS A  24      -0.791  -2.717   4.575  1.00  0.00           O  
ATOM    327  CB  CYS A  24       2.068  -3.037   6.050  1.00  0.00           C  
ATOM    328  SG  CYS A  24       2.742  -3.770   7.570  1.00  0.00           S  
ATOM    329  H   CYS A  24       2.811  -5.135   4.914  1.00  0.00           H  
ATOM    330  HA  CYS A  24       0.361  -4.314   6.177  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       2.878  -2.835   5.350  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       1.570  -2.095   6.290  1.00  0.00           H  
ATOM    333  HG  CYS A  24       3.661  -2.818   7.807  1.00  0.00           H  
ATOM    334  N   LEU A  25       0.647  -3.479   3.023  1.00  0.00           N  
ATOM    335  CA  LEU A  25      -0.109  -3.028   1.863  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.290  -3.956   1.520  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.387  -3.477   1.240  1.00  0.00           O  
ATOM    338  CB  LEU A  25       0.851  -2.834   0.675  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.190  -2.174  -0.549  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.336  -0.773  -0.237  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       1.209  -2.064  -1.679  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.532  -3.914   2.845  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.503  -2.062   2.141  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.694  -2.217   0.991  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.242  -3.807   0.374  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.635  -2.795  -0.898  1.00  0.00           H  
ATOM    347 HD11 LEU A  25       0.462  -0.153   0.175  1.00  0.00           H  
ATOM    348 HD12 LEU A  25      -1.164  -0.830   0.468  1.00  0.00           H  
ATOM    349 HD13 LEU A  25      -0.711  -0.315  -1.148  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       1.628  -3.045  -1.901  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       2.008  -1.382  -1.395  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       0.716  -1.689  -2.576  1.00  0.00           H  
ATOM    353  N   LYS A  26      -1.107  -5.281   1.590  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.165  -6.273   1.311  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.370  -6.109   2.239  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.501  -6.092   1.754  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.593  -7.702   1.399  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -0.732  -8.107   0.185  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -1.497  -8.296  -1.137  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.545  -9.415  -1.054  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -3.179  -9.672  -2.375  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.167  -5.617   1.783  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.548  -6.101   0.306  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.982  -7.785   2.299  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -2.411  -8.415   1.502  1.00  0.00           H  
ATOM    366  HG2 LYS A  26       0.038  -7.353   0.024  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -0.228  -9.045   0.424  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -1.977  -7.360  -1.425  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -0.769  -8.550  -1.911  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -2.057 -10.326  -0.695  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -3.311  -9.134  -0.324  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -3.866 -10.414  -2.310  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -2.493  -9.958  -3.062  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -3.649  -8.851  -2.728  1.00  0.00           H  
ATOM    375  N   ARG A  27      -3.155  -5.894   3.544  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -4.251  -5.633   4.502  1.00  0.00           C  
ATOM    377  C   ARG A  27      -5.005  -4.328   4.208  1.00  0.00           C  
ATOM    378  O   ARG A  27      -6.222  -4.299   4.367  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.760  -5.734   5.959  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -2.766  -4.636   6.361  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -2.286  -4.804   7.805  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -1.436  -3.668   8.212  1.00  0.00           N  
ATOM    383  CZ  ARG A  27      -0.707  -3.580   9.312  1.00  0.00           C  
ATOM    384  NH1 ARG A  27      -0.633  -4.553  10.177  1.00  0.00           N  
ATOM    385  NH2 ARG A  27      -0.033  -2.496   9.569  1.00  0.00           N  
ATOM    386  H   ARG A  27      -2.200  -5.949   3.877  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -4.993  -6.423   4.372  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -4.626  -5.681   6.621  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -3.290  -6.708   6.102  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -1.906  -4.690   5.702  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -3.242  -3.659   6.261  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -3.153  -4.860   8.466  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -1.724  -5.738   7.877  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -1.440  -2.855   7.616  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -1.152  -5.398  10.013  1.00  0.00           H  
ATOM    396 HH12 ARG A  27      -0.071  -4.460  11.006  1.00  0.00           H  
ATOM    397 HH21 ARG A  27      -0.065  -1.715   8.935  1.00  0.00           H  
ATOM    398 HH22 ARG A  27       0.527  -2.435  10.402  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.334  -3.294   3.690  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -4.995  -2.077   3.196  1.00  0.00           C  
ATOM    401  C   HIS A  28      -5.891  -2.372   1.983  1.00  0.00           C  
ATOM    402  O   HIS A  28      -7.055  -1.972   1.974  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -3.950  -0.991   2.886  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.477   0.129   2.023  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -5.098   1.271   2.465  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.467   0.181   0.653  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.460   1.996   1.399  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -5.104   1.373   0.248  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.336  -3.379   3.570  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.649  -1.689   3.981  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.588  -0.576   3.829  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -3.094  -1.427   2.376  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -5.217   1.546   3.434  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.058  -0.583   0.002  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -5.964   2.956   1.464  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.395  -3.104   0.979  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.185  -3.459  -0.219  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.405  -4.316   0.150  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.500  -4.082  -0.368  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.302  -4.142  -1.286  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -6.103  -4.541  -2.531  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -4.185  -3.202  -1.770  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.423  -3.397   1.028  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.576  -2.539  -0.651  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.847  -5.036  -0.861  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -5.435  -4.955  -3.284  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -6.839  -5.304  -2.279  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -6.611  -3.670  -2.941  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -3.546  -2.904  -0.942  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -3.563  -3.715  -2.505  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -4.612  -2.309  -2.226  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.259  -5.240   1.105  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.369  -6.035   1.654  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.397  -5.131   2.358  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.583  -5.182   2.037  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.821  -7.155   2.572  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -7.051  -8.200   1.725  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.946  -7.856   3.357  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -6.165  -9.143   2.553  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.324  -5.409   1.460  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.888  -6.520   0.828  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -7.134  -6.705   3.290  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.762  -8.795   1.151  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.403  -7.695   1.011  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -9.667  -8.294   2.666  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -8.537  -8.644   3.989  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -9.457  -7.152   4.016  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -5.474  -8.563   3.166  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -6.773  -9.782   3.192  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -5.589  -9.775   1.878  1.00  0.00           H  
ATOM    451  N   GLN A  31      -8.963  -4.276   3.291  1.00  0.00           N  
ATOM    452  CA  GLN A  31      -9.866  -3.489   4.143  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.524  -2.293   3.431  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.652  -1.934   3.778  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -9.097  -3.012   5.386  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -8.768  -4.170   6.347  1.00  0.00           C  
ATOM    457  CD  GLN A  31      -7.861  -3.765   7.511  1.00  0.00           C  
ATOM    458  OE1 GLN A  31      -7.481  -2.616   7.701  1.00  0.00           O  
ATOM    459  NE2 GLN A  31      -7.477  -4.702   8.353  1.00  0.00           N  
ATOM    460  H   GLN A  31      -7.972  -4.262   3.508  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.678  -4.136   4.480  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.179  -2.516   5.069  1.00  0.00           H  
ATOM    463  HB3 GLN A  31      -9.709  -2.286   5.925  1.00  0.00           H  
ATOM    464  HG2 GLN A  31      -9.700  -4.565   6.755  1.00  0.00           H  
ATOM    465  HG3 GLN A  31      -8.282  -4.979   5.804  1.00  0.00           H  
ATOM    466 HE21 GLN A  31      -7.780  -5.657   8.228  1.00  0.00           H  
ATOM    467 HE22 GLN A  31      -6.891  -4.437   9.130  1.00  0.00           H  
ATOM    468  N   LYS A  32      -9.846  -1.662   2.459  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.282  -0.396   1.833  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.812  -0.530   0.401  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.569   0.344  -0.026  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.140   0.640   1.888  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -8.591   0.944   3.297  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.638   1.352   4.350  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.516   2.553   3.960  1.00  0.00           C  
ATOM    476  NZ  LYS A  32      -9.754   3.831   3.929  1.00  0.00           N  
ATOM    477  H   LYS A  32      -8.903  -1.986   2.265  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -11.121   0.008   2.400  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.315   0.291   1.266  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.495   1.574   1.450  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -8.064   0.063   3.667  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -7.856   1.743   3.210  1.00  0.00           H  
ATOM    483  HD2 LYS A  32     -10.292   0.500   4.541  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -9.121   1.575   5.285  1.00  0.00           H  
ATOM    485  HE2 LYS A  32     -10.977   2.362   2.986  1.00  0.00           H  
ATOM    486  HE3 LYS A  32     -11.323   2.634   4.693  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32      -9.018   3.814   3.237  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      -9.334   4.030   4.829  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -10.362   4.608   3.705  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.435  -1.578  -0.338  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.762  -1.710  -1.771  1.00  0.00           C  
ATOM    492  C   HIS A  33     -11.461  -3.028  -2.158  1.00  0.00           C  
ATOM    493  O   HIS A  33     -12.210  -3.047  -3.137  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.484  -1.505  -2.600  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.771  -0.197  -2.345  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.341   1.055  -2.292  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.431  -0.034  -2.131  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.378   1.954  -2.047  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.175   1.340  -1.933  1.00  0.00           N  
ATOM    500  H   HIS A  33      -9.794  -2.243   0.071  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.458  -0.920  -2.057  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -8.797  -2.329  -2.406  1.00  0.00           H  
ATOM    503  HB3 HIS A  33      -9.754  -1.539  -3.657  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.326   1.269  -2.399  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -6.700  -0.832  -2.125  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.549   3.021  -1.948  1.00  0.00           H  
ATOM    507  N   SER A  34     -11.263  -4.115  -1.407  1.00  0.00           N  
ATOM    508  CA  SER A  34     -11.921  -5.410  -1.668  1.00  0.00           C  
ATOM    509  C   SER A  34     -13.357  -5.449  -1.123  1.00  0.00           C  
ATOM    510  O   SER A  34     -13.669  -4.837  -0.098  1.00  0.00           O  
ATOM    511  CB  SER A  34     -11.096  -6.576  -1.111  1.00  0.00           C  
ATOM    512  OG  SER A  34      -9.790  -6.569  -1.665  1.00  0.00           O  
ATOM    513  H   SER A  34     -10.625  -4.053  -0.625  1.00  0.00           H  
ATOM    514  HA  SER A  34     -11.977  -5.554  -2.748  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -11.041  -6.505  -0.026  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -11.585  -7.516  -1.369  1.00  0.00           H  
ATOM    517  HG  SER A  34      -9.368  -5.721  -1.433  1.00  0.00           H  
ATOM    518  N   ASN A  35     -14.243  -6.188  -1.797  1.00  0.00           N  
ATOM    519  CA  ASN A  35     -15.683  -6.239  -1.503  1.00  0.00           C  
ATOM    520  C   ASN A  35     -16.024  -7.221  -0.354  1.00  0.00           C  
ATOM    521  O   ASN A  35     -16.802  -8.163  -0.528  1.00  0.00           O  
ATOM    522  CB  ASN A  35     -16.438  -6.510  -2.822  1.00  0.00           C  
ATOM    523  CG  ASN A  35     -17.945  -6.308  -2.713  1.00  0.00           C  
ATOM    524  OD1 ASN A  35     -18.470  -5.702  -1.786  1.00  0.00           O  
ATOM    525  ND2 ASN A  35     -18.696  -6.781  -3.683  1.00  0.00           N  
ATOM    526  H   ASN A  35     -13.921  -6.687  -2.614  1.00  0.00           H  
ATOM    527  HA  ASN A  35     -15.984  -5.248  -1.156  1.00  0.00           H  
ATOM    528  HB2 ASN A  35     -16.075  -5.832  -3.594  1.00  0.00           H  
ATOM    529  HB3 ASN A  35     -16.240  -7.532  -3.147  1.00  0.00           H  
ATOM    530 HD21 ASN A  35     -18.276  -7.272  -4.458  1.00  0.00           H  
ATOM    531 HD22 ASN A  35     -19.694  -6.646  -3.629  1.00  0.00           H  
ATOM    532  N   ILE A  36     -15.400  -7.019   0.814  1.00  0.00           N  
ATOM    533  CA  ILE A  36     -15.533  -7.868   2.018  1.00  0.00           C  
ATOM    534  C   ILE A  36     -16.204  -7.162   3.217  1.00  0.00           C  
ATOM    535  O   ILE A  36     -16.339  -7.758   4.290  1.00  0.00           O  
ATOM    536  CB  ILE A  36     -14.179  -8.533   2.377  1.00  0.00           C  
ATOM    537  CG1 ILE A  36     -12.985  -7.581   2.612  1.00  0.00           C  
ATOM    538  CG2 ILE A  36     -13.784  -9.526   1.268  1.00  0.00           C  
ATOM    539  CD1 ILE A  36     -13.134  -6.629   3.804  1.00  0.00           C  
ATOM    540  H   ILE A  36     -14.747  -6.244   0.852  1.00  0.00           H  
ATOM    541  HA  ILE A  36     -16.216  -8.682   1.780  1.00  0.00           H  
ATOM    542  HB  ILE A  36     -14.321  -9.121   3.285  1.00  0.00           H  
ATOM    543 HG12 ILE A  36     -12.099  -8.190   2.799  1.00  0.00           H  
ATOM    544 HG13 ILE A  36     -12.796  -6.993   1.715  1.00  0.00           H  
ATOM    545 HG21 ILE A  36     -14.597 -10.232   1.093  1.00  0.00           H  
ATOM    546 HG22 ILE A  36     -13.564  -8.998   0.339  1.00  0.00           H  
ATOM    547 HG23 ILE A  36     -12.901 -10.088   1.571  1.00  0.00           H  
ATOM    548 HD11 ILE A  36     -13.857  -5.849   3.570  1.00  0.00           H  
ATOM    549 HD12 ILE A  36     -13.455  -7.180   4.687  1.00  0.00           H  
ATOM    550 HD13 ILE A  36     -12.175  -6.157   4.014  1.00  0.00           H  
ATOM    551  N   LEU A  37     -16.632  -5.903   3.041  1.00  0.00           N  
ATOM    552  CA  LEU A  37     -17.289  -5.064   4.058  1.00  0.00           C  
ATOM    553  C   LEU A  37     -18.796  -5.370   4.195  1.00  0.00           C  
ATOM    554  O   LEU A  37     -19.496  -5.463   3.160  1.00  0.00           O  
ATOM    555  CB  LEU A  37     -17.014  -3.573   3.748  1.00  0.00           C  
ATOM    556  CG  LEU A  37     -15.534  -3.138   3.757  1.00  0.00           C  
ATOM    557  CD1 LEU A  37     -15.442  -1.659   3.383  1.00  0.00           C  
ATOM    558  CD2 LEU A  37     -14.885  -3.329   5.129  1.00  0.00           C  
ATOM    559  OXT LEU A  37     -19.272  -5.503   5.346  1.00  0.00           O  
ATOM    560  H   LEU A  37     -16.528  -5.513   2.117  1.00  0.00           H  
ATOM    561  HA  LEU A  37     -16.855  -5.295   5.031  1.00  0.00           H  
ATOM    562  HB2 LEU A  37     -17.436  -3.338   2.769  1.00  0.00           H  
ATOM    563  HB3 LEU A  37     -17.549  -2.968   4.482  1.00  0.00           H  
ATOM    564  HG  LEU A  37     -14.977  -3.712   3.015  1.00  0.00           H  
ATOM    565 HD11 LEU A  37     -15.979  -1.052   4.112  1.00  0.00           H  
ATOM    566 HD12 LEU A  37     -15.873  -1.504   2.394  1.00  0.00           H  
ATOM    567 HD13 LEU A  37     -14.396  -1.354   3.359  1.00  0.00           H  
ATOM    568 HD21 LEU A  37     -15.449  -2.788   5.888  1.00  0.00           H  
ATOM    569 HD22 LEU A  37     -13.862  -2.957   5.104  1.00  0.00           H  
ATOM    570 HD23 LEU A  37     -14.857  -4.387   5.384  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.425   1.991  -1.541  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      12.102  18.627   3.064  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.892  19.143   1.924  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.580  18.021   1.158  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.782  16.930   1.698  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.700  18.125   3.700  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.384  18.001   2.737  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.668  19.390   3.560  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.233  19.680   1.242  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.656  19.829   2.290  1.00  0.00           H  
ATOM     10  N   SER A   2      13.972  18.303  -0.091  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.590  17.369  -1.061  1.00  0.00           C  
ATOM     12  C   SER A   2      13.714  16.166  -1.473  1.00  0.00           C  
ATOM     13  O   SER A   2      12.682  15.869  -0.864  1.00  0.00           O  
ATOM     14  CB  SER A   2      15.990  16.925  -0.595  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.825  18.053  -0.372  1.00  0.00           O  
ATOM     16  H   SER A   2      13.809  19.244  -0.423  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.749  17.938  -1.978  1.00  0.00           H  
ATOM     18  HB2 SER A   2      15.906  16.341   0.322  1.00  0.00           H  
ATOM     19  HB3 SER A   2      16.444  16.295  -1.362  1.00  0.00           H  
ATOM     20  HG  SER A   2      17.704  17.733  -0.084  1.00  0.00           H  
ATOM     21  N   SER A   3      14.111  15.489  -2.557  1.00  0.00           N  
ATOM     22  CA  SER A   3      13.429  14.305  -3.110  1.00  0.00           C  
ATOM     23  C   SER A   3      13.913  12.984  -2.476  1.00  0.00           C  
ATOM     24  O   SER A   3      14.864  12.963  -1.688  1.00  0.00           O  
ATOM     25  CB  SER A   3      13.594  14.299  -4.637  1.00  0.00           C  
ATOM     26  OG  SER A   3      12.657  13.418  -5.241  1.00  0.00           O  
ATOM     27  H   SER A   3      14.960  15.787  -3.014  1.00  0.00           H  
ATOM     28  HA  SER A   3      12.360  14.390  -2.905  1.00  0.00           H  
ATOM     29  HB2 SER A   3      13.414  15.307  -5.018  1.00  0.00           H  
ATOM     30  HB3 SER A   3      14.610  14.002  -4.896  1.00  0.00           H  
ATOM     31  HG  SER A   3      12.766  13.473  -6.211  1.00  0.00           H  
ATOM     32  N   GLY A   4      13.264  11.871  -2.829  1.00  0.00           N  
ATOM     33  CA  GLY A   4      13.556  10.517  -2.338  1.00  0.00           C  
ATOM     34  C   GLY A   4      12.855  10.145  -1.022  1.00  0.00           C  
ATOM     35  O   GLY A   4      12.186  10.966  -0.386  1.00  0.00           O  
ATOM     36  H   GLY A   4      12.532  11.975  -3.520  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      13.252   9.798  -3.099  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      14.632  10.402  -2.195  1.00  0.00           H  
ATOM     39  N   SER A   5      12.995   8.876  -0.630  1.00  0.00           N  
ATOM     40  CA  SER A   5      12.357   8.258   0.547  1.00  0.00           C  
ATOM     41  C   SER A   5      13.218   7.130   1.147  1.00  0.00           C  
ATOM     42  O   SER A   5      14.215   6.707   0.550  1.00  0.00           O  
ATOM     43  CB  SER A   5      10.963   7.733   0.164  1.00  0.00           C  
ATOM     44  OG  SER A   5      11.039   6.754  -0.861  1.00  0.00           O  
ATOM     45  H   SER A   5      13.555   8.264  -1.206  1.00  0.00           H  
ATOM     46  HA  SER A   5      12.227   9.013   1.323  1.00  0.00           H  
ATOM     47  HB2 SER A   5      10.482   7.307   1.045  1.00  0.00           H  
ATOM     48  HB3 SER A   5      10.355   8.571  -0.184  1.00  0.00           H  
ATOM     49  HG  SER A   5      10.129   6.518  -1.126  1.00  0.00           H  
ATOM     50  N   SER A   6      12.850   6.650   2.340  1.00  0.00           N  
ATOM     51  CA  SER A   6      13.571   5.613   3.104  1.00  0.00           C  
ATOM     52  C   SER A   6      12.663   4.455   3.551  1.00  0.00           C  
ATOM     53  O   SER A   6      11.437   4.591   3.628  1.00  0.00           O  
ATOM     54  CB  SER A   6      14.288   6.249   4.304  1.00  0.00           C  
ATOM     55  OG  SER A   6      13.371   6.897   5.173  1.00  0.00           O  
ATOM     56  H   SER A   6      12.031   7.040   2.784  1.00  0.00           H  
ATOM     57  HA  SER A   6      14.342   5.177   2.470  1.00  0.00           H  
ATOM     58  HB2 SER A   6      14.830   5.476   4.853  1.00  0.00           H  
ATOM     59  HB3 SER A   6      15.012   6.978   3.937  1.00  0.00           H  
ATOM     60  HG  SER A   6      13.875   7.300   5.909  1.00  0.00           H  
ATOM     61  N   GLY A   7      13.271   3.300   3.846  1.00  0.00           N  
ATOM     62  CA  GLY A   7      12.574   2.054   4.197  1.00  0.00           C  
ATOM     63  C   GLY A   7      11.991   1.298   2.992  1.00  0.00           C  
ATOM     64  O   GLY A   7      11.982   1.789   1.859  1.00  0.00           O  
ATOM     65  H   GLY A   7      14.276   3.259   3.762  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      13.274   1.391   4.707  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      11.760   2.271   4.891  1.00  0.00           H  
ATOM     68  N   HIS A   8      11.500   0.081   3.238  1.00  0.00           N  
ATOM     69  CA  HIS A   8      10.964  -0.833   2.217  1.00  0.00           C  
ATOM     70  C   HIS A   8       9.506  -0.493   1.848  1.00  0.00           C  
ATOM     71  O   HIS A   8       8.589  -1.279   2.093  1.00  0.00           O  
ATOM     72  CB  HIS A   8      11.145  -2.288   2.688  1.00  0.00           C  
ATOM     73  CG  HIS A   8      12.581  -2.663   2.961  1.00  0.00           C  
ATOM     74  ND1 HIS A   8      13.107  -3.068   4.168  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      13.609  -2.669   2.054  1.00  0.00           C  
ATOM     76  CE1 HIS A   8      14.417  -3.309   3.997  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      14.773  -3.078   2.720  1.00  0.00           N  
ATOM     78  H   HIS A   8      11.544  -0.262   4.186  1.00  0.00           H  
ATOM     79  HA  HIS A   8      11.551  -0.713   1.305  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      10.558  -2.449   3.594  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      10.762  -2.957   1.916  1.00  0.00           H  
ATOM     82  HD1 HIS A   8      12.598  -3.185   5.037  1.00  0.00           H  
ATOM     83  HD2 HIS A   8      13.530  -2.402   1.007  1.00  0.00           H  
ATOM     84  HE1 HIS A   8      15.092  -3.647   4.778  1.00  0.00           H  
ATOM     85  N   LEU A   9       9.281   0.711   1.312  1.00  0.00           N  
ATOM     86  CA  LEU A   9       7.958   1.237   0.953  1.00  0.00           C  
ATOM     87  C   LEU A   9       7.352   0.550  -0.284  1.00  0.00           C  
ATOM     88  O   LEU A   9       8.027   0.342  -1.298  1.00  0.00           O  
ATOM     89  CB  LEU A   9       8.047   2.761   0.729  1.00  0.00           C  
ATOM     90  CG  LEU A   9       8.239   3.585   2.015  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       8.613   5.024   1.658  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       6.961   3.632   2.856  1.00  0.00           C  
ATOM     93  H   LEU A   9      10.086   1.304   1.158  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.281   1.049   1.784  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       8.872   2.959   0.046  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       7.132   3.100   0.241  1.00  0.00           H  
ATOM     97  HG  LEU A   9       9.045   3.155   2.610  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       9.542   5.022   1.089  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       8.764   5.601   2.569  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       7.824   5.481   1.063  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       7.130   4.239   3.747  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       6.684   2.631   3.174  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       6.143   4.064   2.278  1.00  0.00           H  
ATOM    104  N   TYR A  10       6.048   0.285  -0.209  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.175  -0.167  -1.297  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.960   0.770  -1.409  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.514   1.338  -0.408  1.00  0.00           O  
ATOM    108  CB  TYR A  10       4.751  -1.627  -1.066  1.00  0.00           C  
ATOM    109  CG  TYR A  10       5.892  -2.628  -1.116  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       6.663  -2.880   0.035  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       6.188  -3.303  -2.319  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       7.732  -3.794  -0.013  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       7.253  -4.226  -2.369  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.029  -4.471  -1.215  1.00  0.00           C  
ATOM    115  OH  TYR A  10       9.062  -5.359  -1.251  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.590   0.457   0.681  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.720  -0.119  -2.242  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.250  -1.705  -0.100  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       4.027  -1.901  -1.832  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       6.441  -2.353   0.953  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       5.599  -3.113  -3.206  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       8.345  -3.969   0.859  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       7.478  -4.743  -3.292  1.00  0.00           H  
ATOM    124  HH  TYR A  10       9.181  -5.753  -2.132  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.426   0.938  -2.622  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.413   1.948  -2.965  1.00  0.00           C  
ATOM    127  C   TYR A  11       1.159   1.311  -3.592  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.265   0.375  -4.391  1.00  0.00           O  
ATOM    129  CB  TYR A  11       3.029   2.986  -3.920  1.00  0.00           C  
ATOM    130  CG  TYR A  11       4.176   3.803  -3.340  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       5.476   3.261  -3.269  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       3.945   5.118  -2.889  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       6.530   4.013  -2.715  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       4.998   5.877  -2.342  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       6.295   5.324  -2.249  1.00  0.00           C  
ATOM    136  OH  TYR A  11       7.321   6.050  -1.725  1.00  0.00           O  
ATOM    137  H   TYR A  11       3.797   0.388  -3.385  1.00  0.00           H  
ATOM    138  HA  TYR A  11       2.099   2.474  -2.064  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       3.383   2.477  -4.818  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       2.239   3.671  -4.234  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.670   2.263  -3.640  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       2.953   5.546  -2.956  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       7.525   3.597  -2.651  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       4.816   6.884  -1.995  1.00  0.00           H  
ATOM    145  HH  TYR A  11       7.040   6.941  -1.457  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.021   1.833  -3.246  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.317   1.326  -3.698  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.552   1.513  -5.213  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.009   2.416  -5.860  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.407   1.972  -2.830  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.027   1.202  -3.137  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.031   2.614  -2.600  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.337   0.254  -3.506  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.126   1.843  -1.780  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.439   3.043  -3.045  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.384   0.631  -5.768  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.804   0.617  -7.175  1.00  0.00           C  
ATOM    158  C   SER A  13      -4.084   1.439  -7.422  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.319   1.898  -8.543  1.00  0.00           O  
ATOM    160  CB  SER A  13      -2.993  -0.843  -7.609  1.00  0.00           C  
ATOM    161  OG  SER A  13      -3.146  -0.953  -9.015  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.822  -0.020  -5.129  1.00  0.00           H  
ATOM    163  HA  SER A  13      -2.009   1.047  -7.786  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -2.113  -1.416  -7.308  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -3.868  -1.261  -7.107  1.00  0.00           H  
ATOM    166  HG  SER A  13      -3.227  -1.901  -9.243  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.906   1.653  -6.383  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -6.236   2.283  -6.490  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.364   3.633  -5.753  1.00  0.00           C  
ATOM    170  O   GLN A  14      -7.339   4.356  -5.983  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -7.320   1.294  -6.022  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.371   0.012  -6.874  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -8.564  -0.894  -6.555  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -9.523  -0.533  -5.886  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -8.564  -2.116  -7.045  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.622   1.298  -5.476  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.442   2.505  -7.537  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -7.142   1.026  -4.982  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -8.287   1.794  -6.089  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -7.425   0.284  -7.929  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -6.454  -0.558  -6.718  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -7.795  -2.440  -7.613  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -9.354  -2.710  -6.845  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.402   3.991  -4.894  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.340   5.278  -4.187  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.885   5.744  -3.943  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.928   5.165  -4.466  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -6.184   5.181  -2.900  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.392   4.135  -1.654  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.615   3.369  -4.772  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.803   6.038  -4.817  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.325   6.185  -2.493  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -7.177   4.800  -3.150  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.719   6.819  -3.167  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.426   7.450  -2.862  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.695   6.837  -1.644  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.630   7.328  -1.253  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.637   8.966  -2.705  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -3.247   9.621  -3.921  1.00  0.00           C  
ATOM    200  ND1 HIS A  16      -2.617   9.866  -5.123  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -4.534  10.076  -4.045  1.00  0.00           C  
ATOM    202  CE1 HIS A  16      -3.498  10.450  -5.950  1.00  0.00           C  
ATOM    203  NE2 HIS A  16      -4.687  10.602  -5.336  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.547   7.225  -2.760  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.764   7.302  -3.718  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -3.276   9.151  -1.841  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -1.674   9.442  -2.515  1.00  0.00           H  
ATOM    208  HD1 HIS A  16      -1.653   9.650  -5.351  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -5.296  10.033  -3.277  1.00  0.00           H  
ATOM    210  HE1 HIS A  16      -3.281  10.759  -6.969  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.245   5.786  -1.024  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.676   5.132   0.162  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.308   4.472  -0.098  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.046   3.937  -1.182  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.684   4.100   0.686  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.253   3.338   1.928  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.548   3.848   3.206  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.575   2.108   1.801  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.178   3.127   4.357  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.193   1.389   2.948  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.501   1.893   4.231  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -1.155   1.183   5.341  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.119   5.426  -1.388  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.541   5.888   0.936  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.623   4.611   0.903  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -2.878   3.378  -0.105  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -3.071   4.792   3.307  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.353   1.714   0.819  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.411   3.516   5.339  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -0.674   0.446   2.858  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -1.424   1.627   6.162  1.00  0.00           H  
ATOM    232  N   SER A  18       0.545   4.453   0.930  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.804   3.699   0.963  1.00  0.00           C  
ATOM    234  C   SER A  18       2.137   3.180   2.370  1.00  0.00           C  
ATOM    235  O   SER A  18       1.737   3.766   3.381  1.00  0.00           O  
ATOM    236  CB  SER A  18       2.960   4.542   0.411  1.00  0.00           C  
ATOM    237  OG  SER A  18       3.198   5.695   1.206  1.00  0.00           O  
ATOM    238  H   SER A  18       0.268   4.904   1.791  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.690   2.829   0.319  1.00  0.00           H  
ATOM    240  HB2 SER A  18       3.865   3.933   0.370  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.704   4.853  -0.601  1.00  0.00           H  
ATOM    242  HG  SER A  18       3.901   6.224   0.783  1.00  0.00           H  
ATOM    243  N   SER A  19       2.865   2.064   2.434  1.00  0.00           N  
ATOM    244  CA  SER A  19       3.294   1.410   3.682  1.00  0.00           C  
ATOM    245  C   SER A  19       4.625   0.671   3.524  1.00  0.00           C  
ATOM    246  O   SER A  19       4.945   0.192   2.434  1.00  0.00           O  
ATOM    247  CB  SER A  19       2.221   0.425   4.165  1.00  0.00           C  
ATOM    248  OG  SER A  19       1.905  -0.542   3.174  1.00  0.00           O  
ATOM    249  H   SER A  19       3.142   1.626   1.560  1.00  0.00           H  
ATOM    250  HA  SER A  19       3.428   2.170   4.453  1.00  0.00           H  
ATOM    251  HB2 SER A  19       2.574  -0.078   5.067  1.00  0.00           H  
ATOM    252  HB3 SER A  19       1.320   0.983   4.416  1.00  0.00           H  
ATOM    253  HG  SER A  19       2.732  -0.932   2.843  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.388   0.525   4.612  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.568  -0.352   4.640  1.00  0.00           C  
ATOM    256  C   ILE A  20       6.156  -1.832   4.705  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.268  -2.193   5.478  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.598   0.019   5.735  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       7.172  -0.216   7.204  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       8.122   1.450   5.524  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       5.952   0.561   7.720  1.00  0.00           C  
ATOM    262  H   ILE A  20       5.078   0.930   5.483  1.00  0.00           H  
ATOM    263  HA  ILE A  20       7.084  -0.214   3.691  1.00  0.00           H  
ATOM    264  HB  ILE A  20       8.456  -0.636   5.572  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       6.984  -1.280   7.352  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       8.019   0.039   7.842  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       7.322   2.180   5.642  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       8.905   1.667   6.251  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       8.546   1.542   4.524  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       5.847   0.387   8.792  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       6.079   1.629   7.553  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       5.044   0.213   7.231  1.00  0.00           H  
ATOM    273  N   THR A  21       6.834  -2.678   3.921  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.536  -4.107   3.676  1.00  0.00           C  
ATOM    275  C   THR A  21       5.184  -4.361   2.986  1.00  0.00           C  
ATOM    276  O   THR A  21       4.129  -3.896   3.416  1.00  0.00           O  
ATOM    277  CB  THR A  21       6.712  -4.958   4.951  1.00  0.00           C  
ATOM    278  OG1 THR A  21       8.001  -4.754   5.495  1.00  0.00           O  
ATOM    279  CG2 THR A  21       6.601  -6.463   4.689  1.00  0.00           C  
ATOM    280  H   THR A  21       7.553  -2.263   3.335  1.00  0.00           H  
ATOM    281  HA  THR A  21       7.303  -4.456   2.986  1.00  0.00           H  
ATOM    282  HB  THR A  21       5.961  -4.680   5.692  1.00  0.00           H  
ATOM    283  HG1 THR A  21       8.050  -3.830   5.792  1.00  0.00           H  
ATOM    284 HG21 THR A  21       6.842  -7.009   5.602  1.00  0.00           H  
ATOM    285 HG22 THR A  21       7.294  -6.761   3.901  1.00  0.00           H  
ATOM    286 HG23 THR A  21       5.585  -6.719   4.401  1.00  0.00           H  
ATOM    287  N   LYS A  22       5.188  -5.163   1.909  1.00  0.00           N  
ATOM    288  CA  LYS A  22       4.007  -5.418   1.056  1.00  0.00           C  
ATOM    289  C   LYS A  22       2.845  -6.142   1.751  1.00  0.00           C  
ATOM    290  O   LYS A  22       1.706  -6.029   1.303  1.00  0.00           O  
ATOM    291  CB  LYS A  22       4.437  -6.124  -0.243  1.00  0.00           C  
ATOM    292  CG  LYS A  22       5.087  -7.502  -0.030  1.00  0.00           C  
ATOM    293  CD  LYS A  22       5.513  -8.113  -1.372  1.00  0.00           C  
ATOM    294  CE  LYS A  22       6.171  -9.480  -1.146  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       6.602 -10.099  -2.428  1.00  0.00           N  
ATOM    296  H   LYS A  22       6.081  -5.513   1.587  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.602  -4.447   0.764  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       3.563  -6.239  -0.887  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       5.146  -5.482  -0.764  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       5.969  -7.396   0.603  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       4.375  -8.168   0.460  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       4.633  -8.233  -2.009  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       6.220  -7.444  -1.864  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       7.037  -9.349  -0.488  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       5.460 -10.134  -0.636  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       5.817 -10.244  -3.047  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       7.034 -10.998  -2.269  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       7.274  -9.518  -2.910  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.090  -6.820   2.876  1.00  0.00           N  
ATOM    310  CA  ASN A  23       2.037  -7.400   3.722  1.00  0.00           C  
ATOM    311  C   ASN A  23       1.120  -6.320   4.343  1.00  0.00           C  
ATOM    312  O   ASN A  23      -0.092  -6.523   4.438  1.00  0.00           O  
ATOM    313  CB  ASN A  23       2.711  -8.272   4.795  1.00  0.00           C  
ATOM    314  CG  ASN A  23       1.695  -8.976   5.676  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       1.322  -8.490   6.735  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       1.189 -10.115   5.265  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.050  -6.906   3.169  1.00  0.00           H  
ATOM    318  HA  ASN A  23       1.406  -8.041   3.102  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       3.339  -9.024   4.315  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       3.344  -7.654   5.432  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       1.496 -10.531   4.398  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       0.519 -10.583   5.855  1.00  0.00           H  
ATOM    323  N   CYS A  24       1.667  -5.152   4.698  1.00  0.00           N  
ATOM    324  CA  CYS A  24       0.885  -3.999   5.156  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.002  -3.449   4.025  1.00  0.00           C  
ATOM    326  O   CYS A  24      -1.179  -3.168   4.241  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.841  -2.923   5.688  1.00  0.00           C  
ATOM    328  SG  CYS A  24       2.802  -3.546   7.099  1.00  0.00           S  
ATOM    329  H   CYS A  24       2.665  -5.019   4.575  1.00  0.00           H  
ATOM    330  HA  CYS A  24       0.223  -4.307   5.965  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       2.526  -2.620   4.894  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       1.269  -2.045   5.997  1.00  0.00           H  
ATOM    333  HG  CYS A  24       3.853  -2.725   6.922  1.00  0.00           H  
ATOM    334  N   LEU A  25       0.534  -3.384   2.797  1.00  0.00           N  
ATOM    335  CA  LEU A  25      -0.218  -2.967   1.622  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.328  -3.968   1.264  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.446  -3.556   0.966  1.00  0.00           O  
ATOM    338  CB  LEU A  25       0.740  -2.713   0.445  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.026  -2.149  -0.799  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.619  -0.788  -0.530  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       1.028  -1.983  -1.937  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.519  -3.548   2.690  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.679  -2.025   1.893  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.512  -2.006   0.758  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.225  -3.651   0.172  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.742  -2.848  -1.129  1.00  0.00           H  
ATOM    347 HD11 LEU A  25      -1.064  -0.412  -1.446  1.00  0.00           H  
ATOM    348 HD12 LEU A  25       0.128  -0.082  -0.171  1.00  0.00           H  
ATOM    349 HD13 LEU A  25      -1.417  -0.883   0.205  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       0.500  -1.681  -2.841  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       1.533  -2.930  -2.129  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       1.761  -1.223  -1.676  1.00  0.00           H  
ATOM    353  N   LYS A  26      -1.074  -5.278   1.369  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.105  -6.317   1.198  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.234  -6.154   2.219  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.400  -6.181   1.831  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.447  -7.708   1.248  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -2.412  -8.891   1.046  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -3.173  -8.870  -0.291  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -3.932 -10.193  -0.474  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -4.635 -10.265  -1.781  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.116  -5.562   1.554  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.555  -6.184   0.213  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.676  -7.758   0.477  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -0.955  -7.835   2.214  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -1.823  -9.808   1.098  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -3.130  -8.914   1.867  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -3.882  -8.040  -0.304  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -2.459  -8.748  -1.107  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -3.213 -11.015  -0.400  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -4.651 -10.307   0.342  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -5.399  -9.596  -1.846  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -5.047 -11.178  -1.919  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -4.004 -10.099  -2.553  1.00  0.00           H  
ATOM    375  N   ARG A  27      -2.921  -5.878   3.491  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -3.927  -5.572   4.533  1.00  0.00           C  
ATOM    377  C   ARG A  27      -4.692  -4.265   4.280  1.00  0.00           C  
ATOM    378  O   ARG A  27      -5.874  -4.198   4.619  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.274  -5.625   5.926  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -3.088  -7.088   6.370  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -2.468  -7.219   7.766  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -1.007  -7.015   7.746  1.00  0.00           N  
ATOM    383  CZ  ARG A  27      -0.308  -6.001   8.215  1.00  0.00           C  
ATOM    384  NH1 ARG A  27      -0.850  -4.938   8.736  1.00  0.00           N  
ATOM    385  NH2 ARG A  27       0.986  -6.056   8.147  1.00  0.00           N  
ATOM    386  H   ARG A  27      -1.939  -5.894   3.748  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -4.697  -6.345   4.499  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -2.315  -5.107   5.914  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -3.928  -5.131   6.648  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -4.067  -7.566   6.392  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -2.467  -7.621   5.648  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -2.961  -6.532   8.456  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -2.660  -8.233   8.125  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -0.450  -7.756   7.338  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -1.850  -4.885   8.816  1.00  0.00           H  
ATOM    396 HH12 ARG A  27      -0.275  -4.201   9.107  1.00  0.00           H  
ATOM    397 HH21 ARG A  27       1.406  -6.889   7.749  1.00  0.00           H  
ATOM    398 HH22 ARG A  27       1.559  -5.281   8.436  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.090  -3.265   3.633  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -4.808  -2.080   3.136  1.00  0.00           C  
ATOM    401  C   HIS A  28      -5.772  -2.454   1.998  1.00  0.00           C  
ATOM    402  O   HIS A  28      -6.947  -2.093   2.042  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -3.802  -0.998   2.703  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.396   0.100   1.850  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -4.941   1.275   2.305  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.489   0.119   0.483  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.355   1.989   1.248  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -5.104   1.327   0.092  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.095  -3.341   3.461  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.414  -1.665   3.944  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.362  -0.555   3.598  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -2.991  -1.449   2.139  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -4.967   1.587   3.269  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.153  -0.673  -0.177  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -5.808   2.973   1.323  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.316  -3.220   1.005  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.115  -3.640  -0.164  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.286  -4.559   0.236  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.384  -4.435  -0.312  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.181  -4.270  -1.223  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -5.934  -4.907  -2.390  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -4.248  -3.215  -1.837  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.332  -3.482   1.026  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.567  -2.754  -0.606  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.571  -5.041  -0.751  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -6.446  -5.797  -2.039  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -6.649  -4.195  -2.805  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -5.232  -5.209  -3.167  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -3.552  -3.696  -2.527  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -4.825  -2.469  -2.383  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -3.664  -2.719  -1.068  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.103  -5.413   1.246  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.165  -6.233   1.859  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.269  -5.361   2.481  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.450  -5.607   2.234  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.531  -7.211   2.883  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.795  -8.344   2.124  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.561  -7.812   3.859  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -5.884  -9.205   3.007  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.160  -5.511   1.608  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.647  -6.828   1.084  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -6.804  -6.658   3.477  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.525  -8.989   1.637  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.178  -7.916   1.334  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -9.029  -7.034   4.461  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -9.332  -8.349   3.310  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -8.079  -8.497   4.555  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -6.470  -9.774   3.729  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -5.340  -9.912   2.383  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -5.168  -8.574   3.534  1.00  0.00           H  
ATOM    451  N   GLN A  31      -8.902  -4.342   3.268  1.00  0.00           N  
ATOM    452  CA  GLN A  31      -9.851  -3.571   4.089  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.470  -2.365   3.362  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.674  -2.124   3.482  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -9.148  -3.120   5.378  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -8.815  -4.300   6.307  1.00  0.00           C  
ATOM    457  CD  GLN A  31      -7.999  -3.849   7.514  1.00  0.00           C  
ATOM    458  OE1 GLN A  31      -8.499  -3.671   8.618  1.00  0.00           O  
ATOM    459  NE2 GLN A  31      -6.713  -3.632   7.342  1.00  0.00           N  
ATOM    460  H   GLN A  31      -7.912  -4.185   3.412  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.680  -4.222   4.376  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.232  -2.585   5.120  1.00  0.00           H  
ATOM    463  HB3 GLN A  31      -9.800  -2.434   5.920  1.00  0.00           H  
ATOM    464  HG2 GLN A  31      -9.742  -4.762   6.651  1.00  0.00           H  
ATOM    465  HG3 GLN A  31      -8.240  -5.051   5.766  1.00  0.00           H  
ATOM    466 HE21 GLN A  31      -6.312  -3.775   6.421  1.00  0.00           H  
ATOM    467 HE22 GLN A  31      -6.162  -3.323   8.127  1.00  0.00           H  
ATOM    468  N   LYS A  32      -9.666  -1.603   2.607  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.064  -0.336   1.960  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.548  -0.506   0.516  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.310   0.329   0.029  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.901   0.673   2.034  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -8.374   0.959   3.455  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.452   1.476   4.419  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -8.821   1.851   5.765  1.00  0.00           C  
ATOM    476  NZ  LYS A  32      -9.836   2.371   6.720  1.00  0.00           N  
ATOM    477  H   LYS A  32      -8.687  -1.872   2.550  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -10.913   0.088   2.497  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.071   0.307   1.428  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.231   1.619   1.598  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -7.926   0.053   3.867  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -7.590   1.713   3.376  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -9.931   2.355   3.984  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.202   0.701   4.581  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -8.333   0.965   6.186  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -8.051   2.608   5.593  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -10.553   1.685   6.908  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -10.287   3.202   6.360  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32      -9.410   2.617   7.604  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.145  -1.594  -0.148  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.536  -1.939  -1.526  1.00  0.00           C  
ATOM    492  C   HIS A  33     -11.243  -3.310  -1.626  1.00  0.00           C  
ATOM    493  O   HIS A  33     -11.347  -3.880  -2.716  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.321  -1.789  -2.457  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.668  -0.425  -2.385  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.291   0.791  -2.546  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.356  -0.164  -2.105  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.387   1.764  -2.356  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.172   1.235  -2.079  1.00  0.00           N  
ATOM    500  H   HIS A  33      -9.489  -2.205   0.317  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.280  -1.217  -1.863  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -8.582  -2.550  -2.206  1.00  0.00           H  
ATOM    503  HB3 HIS A  33      -9.638  -1.959  -3.485  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.271   0.937  -2.759  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -6.600  -0.917  -1.922  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.610   2.826  -2.416  1.00  0.00           H  
ATOM    507  N   SER A  34     -11.738  -3.827  -0.490  1.00  0.00           N  
ATOM    508  CA  SER A  34     -12.616  -5.008  -0.353  1.00  0.00           C  
ATOM    509  C   SER A  34     -12.171  -6.265  -1.125  1.00  0.00           C  
ATOM    510  O   SER A  34     -12.997  -7.015  -1.644  1.00  0.00           O  
ATOM    511  CB  SER A  34     -14.095  -4.634  -0.566  1.00  0.00           C  
ATOM    512  OG  SER A  34     -14.359  -4.118  -1.864  1.00  0.00           O  
ATOM    513  H   SER A  34     -11.586  -3.289   0.351  1.00  0.00           H  
ATOM    514  HA  SER A  34     -12.546  -5.303   0.694  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -14.722  -5.509  -0.386  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -14.367  -3.874   0.170  1.00  0.00           H  
ATOM    517  HG  SER A  34     -14.193  -4.827  -2.512  1.00  0.00           H  
ATOM    518  N   ASN A  35     -10.862  -6.524  -1.195  1.00  0.00           N  
ATOM    519  CA  ASN A  35     -10.273  -7.597  -2.011  1.00  0.00           C  
ATOM    520  C   ASN A  35     -10.638  -9.036  -1.557  1.00  0.00           C  
ATOM    521  O   ASN A  35     -10.391  -9.996  -2.288  1.00  0.00           O  
ATOM    522  CB  ASN A  35      -8.760  -7.327  -2.063  1.00  0.00           C  
ATOM    523  CG  ASN A  35      -7.962  -8.292  -2.924  1.00  0.00           C  
ATOM    524  OD1 ASN A  35      -7.121  -9.036  -2.436  1.00  0.00           O  
ATOM    525  ND2 ASN A  35      -8.156  -8.283  -4.224  1.00  0.00           N  
ATOM    526  H   ASN A  35     -10.231  -5.856  -0.767  1.00  0.00           H  
ATOM    527  HA  ASN A  35     -10.670  -7.494  -3.024  1.00  0.00           H  
ATOM    528  HB2 ASN A  35      -8.610  -6.323  -2.463  1.00  0.00           H  
ATOM    529  HB3 ASN A  35      -8.350  -7.363  -1.056  1.00  0.00           H  
ATOM    530 HD21 ASN A  35      -8.827  -7.654  -4.639  1.00  0.00           H  
ATOM    531 HD22 ASN A  35      -7.623  -8.923  -4.790  1.00  0.00           H  
ATOM    532  N   ILE A  36     -11.263  -9.190  -0.383  1.00  0.00           N  
ATOM    533  CA  ILE A  36     -11.794 -10.463   0.146  1.00  0.00           C  
ATOM    534  C   ILE A  36     -13.234 -10.804  -0.299  1.00  0.00           C  
ATOM    535  O   ILE A  36     -13.713 -11.903  -0.003  1.00  0.00           O  
ATOM    536  CB  ILE A  36     -11.633 -10.526   1.686  1.00  0.00           C  
ATOM    537  CG1 ILE A  36     -12.062  -9.262   2.468  1.00  0.00           C  
ATOM    538  CG2 ILE A  36     -10.164 -10.838   2.014  1.00  0.00           C  
ATOM    539  CD1 ILE A  36     -13.524  -8.842   2.276  1.00  0.00           C  
ATOM    540  H   ILE A  36     -11.421  -8.358   0.165  1.00  0.00           H  
ATOM    541  HA  ILE A  36     -11.188 -11.269  -0.267  1.00  0.00           H  
ATOM    542  HB  ILE A  36     -12.221 -11.364   2.063  1.00  0.00           H  
ATOM    543 HG12 ILE A  36     -11.915  -9.455   3.532  1.00  0.00           H  
ATOM    544 HG13 ILE A  36     -11.425  -8.420   2.197  1.00  0.00           H  
ATOM    545 HG21 ILE A  36     -10.028 -10.901   3.095  1.00  0.00           H  
ATOM    546 HG22 ILE A  36      -9.881 -11.795   1.576  1.00  0.00           H  
ATOM    547 HG23 ILE A  36      -9.519 -10.060   1.613  1.00  0.00           H  
ATOM    548 HD11 ILE A  36     -13.769  -8.061   2.996  1.00  0.00           H  
ATOM    549 HD12 ILE A  36     -13.675  -8.443   1.275  1.00  0.00           H  
ATOM    550 HD13 ILE A  36     -14.183  -9.696   2.440  1.00  0.00           H  
ATOM    551  N   LEU A  37     -13.932  -9.899  -1.004  1.00  0.00           N  
ATOM    552  CA  LEU A  37     -15.325 -10.037  -1.444  1.00  0.00           C  
ATOM    553  C   LEU A  37     -15.483 -11.061  -2.591  1.00  0.00           C  
ATOM    554  O   LEU A  37     -14.830 -10.901  -3.649  1.00  0.00           O  
ATOM    555  CB  LEU A  37     -15.789  -8.604  -1.782  1.00  0.00           C  
ATOM    556  CG  LEU A  37     -17.281  -8.317  -1.962  1.00  0.00           C  
ATOM    557  CD1 LEU A  37     -17.877  -8.917  -3.234  1.00  0.00           C  
ATOM    558  CD2 LEU A  37     -18.111  -8.754  -0.757  1.00  0.00           C  
ATOM    559  OXT LEU A  37     -16.253 -12.035  -2.415  1.00  0.00           O  
ATOM    560  H   LEU A  37     -13.504  -9.004  -1.214  1.00  0.00           H  
ATOM    561  HA  LEU A  37     -15.909 -10.408  -0.603  1.00  0.00           H  
ATOM    562  HB2 LEU A  37     -15.463  -7.946  -0.973  1.00  0.00           H  
ATOM    563  HB3 LEU A  37     -15.270  -8.269  -2.682  1.00  0.00           H  
ATOM    564  HG  LEU A  37     -17.340  -7.235  -2.042  1.00  0.00           H  
ATOM    565 HD11 LEU A  37     -18.884  -8.526  -3.380  1.00  0.00           H  
ATOM    566 HD12 LEU A  37     -17.928 -10.001  -3.156  1.00  0.00           H  
ATOM    567 HD13 LEU A  37     -17.265  -8.642  -4.092  1.00  0.00           H  
ATOM    568 HD21 LEU A  37     -18.122  -9.840  -0.678  1.00  0.00           H  
ATOM    569 HD22 LEU A  37     -19.134  -8.396  -0.870  1.00  0.00           H  
ATOM    570 HD23 LEU A  37     -17.689  -8.328   0.152  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.448   1.969  -1.688  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      19.117  13.678 -18.563  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.335  13.758 -17.310  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.679  12.619 -16.360  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.034  11.521 -16.798  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.859  14.430 -19.183  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.939  12.801 -19.027  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.103  13.744 -18.365  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.540  14.707 -16.814  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.272  13.705 -17.540  1.00  0.00           H  
ATOM     10  N   SER A   2      18.575  12.865 -15.051  1.00  0.00           N  
ATOM     11  CA  SER A   2      18.825  11.878 -13.986  1.00  0.00           C  
ATOM     12  C   SER A   2      17.659  10.893 -13.781  1.00  0.00           C  
ATOM     13  O   SER A   2      16.515  11.158 -14.170  1.00  0.00           O  
ATOM     14  CB  SER A   2      19.175  12.599 -12.676  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.167  13.533 -12.316  1.00  0.00           O  
ATOM     16  H   SER A   2      18.248  13.775 -14.751  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.699  11.286 -14.264  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.303  11.866 -11.877  1.00  0.00           H  
ATOM     19  HB3 SER A   2      20.120  13.129 -12.809  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.435  13.969 -11.482  1.00  0.00           H  
ATOM     21  N   SER A   3      17.948   9.738 -13.171  1.00  0.00           N  
ATOM     22  CA  SER A   3      16.973   8.666 -12.899  1.00  0.00           C  
ATOM     23  C   SER A   3      15.937   9.046 -11.828  1.00  0.00           C  
ATOM     24  O   SER A   3      16.222   9.831 -10.917  1.00  0.00           O  
ATOM     25  CB  SER A   3      17.698   7.384 -12.468  1.00  0.00           C  
ATOM     26  OG  SER A   3      18.639   6.983 -13.455  1.00  0.00           O  
ATOM     27  H   SER A   3      18.906   9.562 -12.909  1.00  0.00           H  
ATOM     28  HA  SER A   3      16.436   8.447 -13.823  1.00  0.00           H  
ATOM     29  HB2 SER A   3      18.214   7.561 -11.523  1.00  0.00           H  
ATOM     30  HB3 SER A   3      16.965   6.587 -12.322  1.00  0.00           H  
ATOM     31  HG  SER A   3      19.070   6.158 -13.153  1.00  0.00           H  
ATOM     32  N   GLY A   4      14.738   8.459 -11.912  1.00  0.00           N  
ATOM     33  CA  GLY A   4      13.664   8.620 -10.921  1.00  0.00           C  
ATOM     34  C   GLY A   4      13.945   7.935  -9.573  1.00  0.00           C  
ATOM     35  O   GLY A   4      14.832   7.081  -9.462  1.00  0.00           O  
ATOM     36  H   GLY A   4      14.571   7.825 -12.681  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      13.505   9.685 -10.739  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      12.736   8.214 -11.322  1.00  0.00           H  
ATOM     39  N   SER A   5      13.179   8.306  -8.546  1.00  0.00           N  
ATOM     40  CA  SER A   5      13.309   7.812  -7.162  1.00  0.00           C  
ATOM     41  C   SER A   5      11.959   7.750  -6.422  1.00  0.00           C  
ATOM     42  O   SER A   5      10.950   8.294  -6.884  1.00  0.00           O  
ATOM     43  CB  SER A   5      14.307   8.690  -6.387  1.00  0.00           C  
ATOM     44  OG  SER A   5      13.862  10.038  -6.306  1.00  0.00           O  
ATOM     45  H   SER A   5      12.471   9.009  -8.709  1.00  0.00           H  
ATOM     46  HA  SER A   5      13.708   6.798  -7.183  1.00  0.00           H  
ATOM     47  HB2 SER A   5      14.438   8.289  -5.382  1.00  0.00           H  
ATOM     48  HB3 SER A   5      15.274   8.659  -6.894  1.00  0.00           H  
ATOM     49  HG  SER A   5      14.542  10.557  -5.834  1.00  0.00           H  
ATOM     50  N   SER A   6      11.937   7.073  -5.270  1.00  0.00           N  
ATOM     51  CA  SER A   6      10.769   6.919  -4.384  1.00  0.00           C  
ATOM     52  C   SER A   6      11.169   6.952  -2.898  1.00  0.00           C  
ATOM     53  O   SER A   6      12.355   7.016  -2.559  1.00  0.00           O  
ATOM     54  CB  SER A   6      10.038   5.607  -4.714  1.00  0.00           C  
ATOM     55  OG  SER A   6      10.776   4.485  -4.250  1.00  0.00           O  
ATOM     56  H   SER A   6      12.796   6.646  -4.952  1.00  0.00           H  
ATOM     57  HA  SER A   6      10.073   7.742  -4.552  1.00  0.00           H  
ATOM     58  HB2 SER A   6       9.056   5.608  -4.241  1.00  0.00           H  
ATOM     59  HB3 SER A   6       9.896   5.536  -5.794  1.00  0.00           H  
ATOM     60  HG  SER A   6      10.393   3.680  -4.651  1.00  0.00           H  
ATOM     61  N   GLY A   7      10.186   6.866  -1.994  1.00  0.00           N  
ATOM     62  CA  GLY A   7      10.401   6.701  -0.551  1.00  0.00           C  
ATOM     63  C   GLY A   7      10.819   5.284  -0.119  1.00  0.00           C  
ATOM     64  O   GLY A   7      10.905   5.018   1.081  1.00  0.00           O  
ATOM     65  H   GLY A   7       9.231   6.815  -2.329  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      11.173   7.396  -0.220  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       9.477   6.950  -0.030  1.00  0.00           H  
ATOM     68  N   HIS A   8      11.046   4.363  -1.069  1.00  0.00           N  
ATOM     69  CA  HIS A   8      11.311   2.932  -0.841  1.00  0.00           C  
ATOM     70  C   HIS A   8      10.180   2.203  -0.064  1.00  0.00           C  
ATOM     71  O   HIS A   8      10.402   1.199   0.620  1.00  0.00           O  
ATOM     72  CB  HIS A   8      12.737   2.739  -0.285  1.00  0.00           C  
ATOM     73  CG  HIS A   8      13.363   1.404  -0.617  1.00  0.00           C  
ATOM     74  ND1 HIS A   8      12.900   0.167  -0.234  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      14.504   1.194  -1.347  1.00  0.00           C  
ATOM     76  CE1 HIS A   8      13.731  -0.770  -0.720  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      14.731  -0.190  -1.410  1.00  0.00           N  
ATOM     78  H   HIS A   8      10.991   4.664  -2.035  1.00  0.00           H  
ATOM     79  HA  HIS A   8      11.306   2.477  -1.833  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      13.383   3.514  -0.701  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      12.725   2.868   0.798  1.00  0.00           H  
ATOM     82  HD1 HIS A   8      12.050   0.000   0.301  1.00  0.00           H  
ATOM     83  HD2 HIS A   8      15.117   1.966  -1.796  1.00  0.00           H  
ATOM     84  HE1 HIS A   8      13.606  -1.840  -0.584  1.00  0.00           H  
ATOM     85  N   LEU A   9       8.949   2.714  -0.176  1.00  0.00           N  
ATOM     86  CA  LEU A   9       7.720   2.114   0.359  1.00  0.00           C  
ATOM     87  C   LEU A   9       7.039   1.206  -0.682  1.00  0.00           C  
ATOM     88  O   LEU A   9       7.407   1.191  -1.859  1.00  0.00           O  
ATOM     89  CB  LEU A   9       6.768   3.236   0.828  1.00  0.00           C  
ATOM     90  CG  LEU A   9       7.335   4.190   1.898  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       6.266   5.208   2.294  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       7.786   3.461   3.163  1.00  0.00           C  
ATOM     93  H   LEU A   9       8.843   3.526  -0.765  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.962   1.486   1.218  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       6.476   3.828  -0.040  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       5.864   2.779   1.230  1.00  0.00           H  
ATOM     97  HG  LEU A   9       8.181   4.737   1.484  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       5.960   5.775   1.415  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       6.671   5.902   3.030  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       5.397   4.702   2.715  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       8.118   4.186   3.908  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       8.625   2.805   2.934  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       6.966   2.875   3.571  1.00  0.00           H  
ATOM    104  N   TYR A  10       6.015   0.470  -0.249  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.097  -0.272  -1.113  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.832   0.580  -1.313  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.208   0.998  -0.334  1.00  0.00           O  
ATOM    108  CB  TYR A  10       4.810  -1.654  -0.502  1.00  0.00           C  
ATOM    109  CG  TYR A  10       6.045  -2.524  -0.335  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       6.815  -2.439   0.841  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       6.441  -3.400  -1.365  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       7.977  -3.224   0.988  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       7.598  -4.191  -1.221  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.369  -4.103  -0.042  1.00  0.00           C  
ATOM    115  OH  TYR A  10       9.489  -4.863   0.112  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.766   0.523   0.732  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.559  -0.436  -2.087  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.329  -1.526   0.470  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       4.108  -2.182  -1.147  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       6.516  -1.758   1.626  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       5.848  -3.479  -2.267  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       8.583  -3.151   1.880  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       7.896  -4.864  -2.013  1.00  0.00           H  
ATOM    124  HH  TYR A  10       9.664  -5.425  -0.663  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.475   0.866  -2.567  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.431   1.830  -2.953  1.00  0.00           C  
ATOM    127  C   TYR A  11       1.176   1.133  -3.510  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.284   0.171  -4.276  1.00  0.00           O  
ATOM    129  CB  TYR A  11       2.990   2.823  -3.990  1.00  0.00           C  
ATOM    130  CG  TYR A  11       4.106   3.742  -3.511  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       5.437   3.279  -3.447  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       3.821   5.080  -3.172  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       6.470   4.137  -3.023  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       4.853   5.940  -2.741  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       6.182   5.468  -2.661  1.00  0.00           C  
ATOM    136  OH  TYR A  11       7.184   6.292  -2.245  1.00  0.00           O  
ATOM    137  H   TYR A  11       4.004   0.444  -3.317  1.00  0.00           H  
ATOM    138  HA  TYR A  11       2.127   2.406  -2.078  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       3.350   2.262  -4.854  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       2.165   3.445  -4.341  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.670   2.261  -3.730  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       2.807   5.453  -3.238  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       7.489   3.779  -2.973  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       4.629   6.966  -2.479  1.00  0.00           H  
ATOM    145  HH  TYR A  11       6.848   7.177  -2.018  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.010   1.647  -3.166  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.301   1.154  -3.647  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.483   1.356  -5.164  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.026   2.344  -5.751  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.402   1.829  -2.818  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.042   1.143  -3.211  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.026   2.448  -2.544  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.348   0.082  -3.453  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.174   1.675  -1.760  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.377   2.904  -3.017  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.180   0.409  -5.794  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.531   0.436  -7.221  1.00  0.00           C  
ATOM    158  C   SER A  13      -3.772   1.289  -7.524  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.042   1.564  -8.694  1.00  0.00           O  
ATOM    160  CB  SER A  13      -2.765  -0.994  -7.733  1.00  0.00           C  
ATOM    161  OG  SER A  13      -1.641  -1.831  -7.485  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.525  -0.357  -5.233  1.00  0.00           H  
ATOM    163  HA  SER A  13      -1.699   0.864  -7.781  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -3.637  -1.415  -7.230  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -2.966  -0.968  -8.805  1.00  0.00           H  
ATOM    166  HG  SER A  13      -0.890  -1.507  -8.018  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.542   1.689  -6.500  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -5.864   2.323  -6.662  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.061   3.636  -5.875  1.00  0.00           C  
ATOM    170  O   GLN A  14      -7.028   4.355  -6.147  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -6.964   1.306  -6.306  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -6.924   0.040  -7.178  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -8.166  -0.825  -6.990  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -8.987  -0.986  -7.884  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -8.355  -1.419  -5.832  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.253   1.425  -5.563  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.003   2.592  -7.709  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -6.866   1.021  -5.257  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -7.935   1.784  -6.441  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -6.856   0.329  -8.228  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -6.045  -0.553  -6.925  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -7.708  -1.284  -5.074  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -9.207  -1.963  -5.718  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.175   3.972  -4.928  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.193   5.240  -4.183  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.777   5.743  -3.815  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.761   5.195  -4.255  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -6.131   5.103  -2.966  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.426   4.043  -1.681  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.396   3.351  -4.757  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.624   6.006  -4.828  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.317   6.096  -2.550  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -7.098   4.719  -3.303  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.713   6.824  -3.034  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.478   7.505  -2.627  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.712   6.796  -1.483  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.604   7.208  -1.130  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.846   8.959  -2.273  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -1.669   9.890  -2.115  1.00  0.00           C  
ATOM    200  ND1 HIS A  16      -1.261  10.507  -0.952  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -0.818  10.303  -3.107  1.00  0.00           C  
ATOM    202  CE1 HIS A  16      -0.188  11.266  -1.232  1.00  0.00           C  
ATOM    203  NE2 HIS A  16       0.121  11.177  -2.539  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.588   7.201  -2.699  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.809   7.531  -3.488  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -3.478   9.365  -3.064  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -3.429   8.962  -1.350  1.00  0.00           H  
ATOM    208  HD1 HIS A  16      -1.686  10.405  -0.037  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -0.871  10.008  -4.148  1.00  0.00           H  
ATOM    210  HE1 HIS A  16       0.351  11.865  -0.505  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.276   5.735  -0.891  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.681   5.013   0.243  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.323   4.365  -0.086  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.129   3.780  -1.157  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.669   3.950   0.743  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.165   3.090   1.890  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -1.450   1.905   1.621  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -2.414   3.468   3.224  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -0.983   1.101   2.678  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.961   2.659   4.286  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.247   1.471   4.013  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -0.814   0.675   5.030  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.176   5.419  -1.232  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.523   5.727   1.054  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.590   4.446   1.053  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -2.914   3.292  -0.089  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -1.260   1.611   0.597  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -2.961   4.379   3.435  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -0.433   0.194   2.477  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -2.159   2.946   5.308  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -1.062   1.024   5.902  1.00  0.00           H  
ATOM    232  N   SER A  18       0.598   4.410   0.879  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.862   3.665   0.864  1.00  0.00           C  
ATOM    234  C   SER A  18       2.373   3.379   2.280  1.00  0.00           C  
ATOM    235  O   SER A  18       2.129   4.157   3.211  1.00  0.00           O  
ATOM    236  CB  SER A  18       2.926   4.401   0.041  1.00  0.00           C  
ATOM    237  OG  SER A  18       3.205   5.689   0.568  1.00  0.00           O  
ATOM    238  H   SER A  18       0.384   4.916   1.725  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.672   2.707   0.384  1.00  0.00           H  
ATOM    240  HB2 SER A  18       3.841   3.807   0.016  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.553   4.507  -0.976  1.00  0.00           H  
ATOM    242  HG  SER A  18       3.793   6.156  -0.055  1.00  0.00           H  
ATOM    243  N   SER A  19       3.057   2.245   2.466  1.00  0.00           N  
ATOM    244  CA  SER A  19       3.625   1.829   3.759  1.00  0.00           C  
ATOM    245  C   SER A  19       4.832   0.893   3.602  1.00  0.00           C  
ATOM    246  O   SER A  19       5.148   0.440   2.499  1.00  0.00           O  
ATOM    247  CB  SER A  19       2.532   1.161   4.606  1.00  0.00           C  
ATOM    248  OG  SER A  19       2.927   1.107   5.968  1.00  0.00           O  
ATOM    249  H   SER A  19       3.224   1.648   1.661  1.00  0.00           H  
ATOM    250  HA  SER A  19       3.968   2.717   4.292  1.00  0.00           H  
ATOM    251  HB2 SER A  19       1.618   1.753   4.537  1.00  0.00           H  
ATOM    252  HB3 SER A  19       2.330   0.157   4.228  1.00  0.00           H  
ATOM    253  HG  SER A  19       2.181   0.753   6.489  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.515   0.591   4.708  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.552  -0.449   4.782  1.00  0.00           C  
ATOM    256  C   ILE A  20       5.928  -1.856   4.780  1.00  0.00           C  
ATOM    257  O   ILE A  20       4.831  -2.053   5.302  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.491  -0.242   5.994  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       6.738  -0.238   7.348  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       8.312   1.044   5.795  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       7.660  -0.188   8.572  1.00  0.00           C  
ATOM    262  H   ILE A  20       5.141   0.944   5.580  1.00  0.00           H  
ATOM    263  HA  ILE A  20       7.166  -0.374   3.882  1.00  0.00           H  
ATOM    264  HB  ILE A  20       8.195  -1.076   6.007  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       6.059   0.614   7.390  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       6.144  -1.148   7.427  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       8.785   1.036   4.812  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       7.672   1.923   5.879  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       9.102   1.108   6.543  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       7.061  -0.304   9.477  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       8.388  -0.998   8.523  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       8.179   0.770   8.622  1.00  0.00           H  
ATOM    273  N   THR A  21       6.657  -2.828   4.220  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.283  -4.251   4.056  1.00  0.00           C  
ATOM    275  C   THR A  21       5.022  -4.502   3.205  1.00  0.00           C  
ATOM    276  O   THR A  21       3.911  -4.090   3.542  1.00  0.00           O  
ATOM    277  CB  THR A  21       6.213  -4.964   5.423  1.00  0.00           C  
ATOM    278  OG1 THR A  21       7.421  -4.757   6.130  1.00  0.00           O  
ATOM    279  CG2 THR A  21       6.040  -6.478   5.297  1.00  0.00           C  
ATOM    280  H   THR A  21       7.572  -2.568   3.887  1.00  0.00           H  
ATOM    281  HA  THR A  21       7.110  -4.721   3.525  1.00  0.00           H  
ATOM    282  HB  THR A  21       5.383  -4.561   6.005  1.00  0.00           H  
ATOM    283  HG1 THR A  21       7.306  -5.123   7.025  1.00  0.00           H  
ATOM    284 HG21 THR A  21       6.827  -6.898   4.669  1.00  0.00           H  
ATOM    285 HG22 THR A  21       5.069  -6.707   4.867  1.00  0.00           H  
ATOM    286 HG23 THR A  21       6.087  -6.939   6.285  1.00  0.00           H  
ATOM    287  N   LYS A  22       5.159  -5.274   2.116  1.00  0.00           N  
ATOM    288  CA  LYS A  22       4.058  -5.594   1.178  1.00  0.00           C  
ATOM    289  C   LYS A  22       2.867  -6.335   1.803  1.00  0.00           C  
ATOM    290  O   LYS A  22       1.749  -6.208   1.309  1.00  0.00           O  
ATOM    291  CB  LYS A  22       4.603  -6.330  -0.060  1.00  0.00           C  
ATOM    292  CG  LYS A  22       5.322  -7.656   0.248  1.00  0.00           C  
ATOM    293  CD  LYS A  22       5.968  -8.289  -0.997  1.00  0.00           C  
ATOM    294  CE  LYS A  22       4.986  -8.689  -2.111  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       4.122  -9.838  -1.723  1.00  0.00           N  
ATOM    296  H   LYS A  22       6.091  -5.577   1.868  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.648  -4.645   0.824  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       3.774  -6.519  -0.745  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       5.303  -5.673  -0.571  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       6.121  -7.461   0.965  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       4.622  -8.358   0.697  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       6.680  -7.575  -1.414  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       6.536  -9.169  -0.690  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       4.371  -7.825  -2.378  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       5.569  -8.960  -2.996  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       4.678 -10.650  -1.488  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       3.513 -10.105  -2.486  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       3.537  -9.618  -0.930  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.060  -7.048   2.916  1.00  0.00           N  
ATOM    310  CA  ASN A  23       1.964  -7.663   3.678  1.00  0.00           C  
ATOM    311  C   ASN A  23       1.023  -6.611   4.306  1.00  0.00           C  
ATOM    312  O   ASN A  23      -0.190  -6.812   4.333  1.00  0.00           O  
ATOM    313  CB  ASN A  23       2.565  -8.608   4.733  1.00  0.00           C  
ATOM    314  CG  ASN A  23       1.500  -9.449   5.420  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       1.056  -9.159   6.521  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       1.041 -10.505   4.788  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.004  -7.148   3.252  1.00  0.00           H  
ATOM    318  HA  ASN A  23       1.361  -8.258   2.989  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       3.280  -9.282   4.259  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       3.090  -8.031   5.494  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       1.420 -10.770   3.892  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       0.335 -11.066   5.240  1.00  0.00           H  
ATOM    323  N   CYS A  24       1.546  -5.461   4.740  1.00  0.00           N  
ATOM    324  CA  CYS A  24       0.737  -4.343   5.238  1.00  0.00           C  
ATOM    325  C   CYS A  24      -0.056  -3.677   4.101  1.00  0.00           C  
ATOM    326  O   CYS A  24      -1.233  -3.352   4.273  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.647  -3.338   5.957  1.00  0.00           C  
ATOM    328  SG  CYS A  24       2.481  -4.138   7.362  1.00  0.00           S  
ATOM    329  H   CYS A  24       2.546  -5.315   4.666  1.00  0.00           H  
ATOM    330  HA  CYS A  24       0.012  -4.720   5.960  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       2.391  -2.946   5.262  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       1.046  -2.502   6.325  1.00  0.00           H  
ATOM    333  HG  CYS A  24       3.234  -3.082   7.714  1.00  0.00           H  
ATOM    334  N   LEU A  25       0.540  -3.558   2.907  1.00  0.00           N  
ATOM    335  CA  LEU A  25      -0.161  -3.117   1.706  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.275  -4.097   1.291  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.374  -3.665   0.947  1.00  0.00           O  
ATOM    338  CB  LEU A  25       0.851  -2.869   0.572  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.195  -2.341  -0.720  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.460  -0.974  -0.515  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       1.245  -2.208  -1.817  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.521  -3.761   2.831  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.620  -2.172   1.965  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.598  -2.149   0.911  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.359  -3.804   0.342  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.556  -3.048  -1.066  1.00  0.00           H  
ATOM    347 HD11 LEU A  25       0.277  -0.254  -0.155  1.00  0.00           H  
ATOM    348 HD12 LEU A  25      -1.281  -1.049   0.194  1.00  0.00           H  
ATOM    349 HD13 LEU A  25      -0.869  -0.628  -1.459  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       1.957  -1.431  -1.552  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       0.757  -1.945  -2.754  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       1.767  -3.155  -1.951  1.00  0.00           H  
ATOM    353  N   LYS A  26      -1.044  -5.413   1.388  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.078  -6.432   1.141  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.267  -6.270   2.098  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.411  -6.283   1.651  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.449  -7.834   1.205  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -2.428  -8.921   0.732  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -1.772 -10.309   0.743  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.777 -11.365   0.262  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -2.178 -12.725   0.244  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.099  -5.715   1.605  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.470  -6.281   0.133  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.568  -7.855   0.558  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -1.134  -8.055   2.224  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -3.295  -8.936   1.390  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.758  -8.689  -0.283  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -0.905 -10.302   0.081  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -1.448 -10.547   1.757  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -3.648 -11.349   0.924  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -3.117 -11.094  -0.742  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -1.872 -13.007   1.165  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -1.381 -12.769  -0.377  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -2.849 -13.412  -0.075  1.00  0.00           H  
ATOM    375  N   ARG A  27      -3.015  -6.012   3.388  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -4.061  -5.706   4.388  1.00  0.00           C  
ATOM    377  C   ARG A  27      -4.822  -4.414   4.062  1.00  0.00           C  
ATOM    378  O   ARG A  27      -6.046  -4.403   4.180  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.452  -5.644   5.800  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -2.934  -7.009   6.283  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -2.087  -6.852   7.551  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -1.280  -8.060   7.803  1.00  0.00           N  
ATOM    383  CZ  ARG A  27      -1.498  -9.035   8.662  1.00  0.00           C  
ATOM    384  NH1 ARG A  27      -2.535  -9.071   9.452  1.00  0.00           N  
ATOM    385  NH2 ARG A  27      -0.642 -10.012   8.727  1.00  0.00           N  
ATOM    386  H   ARG A  27      -2.044  -6.043   3.687  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -4.807  -6.505   4.370  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -2.636  -4.922   5.803  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -4.211  -5.297   6.505  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -3.776  -7.672   6.484  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -2.324  -7.466   5.507  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -1.400  -6.015   7.416  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -2.733  -6.619   8.399  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -0.446  -8.173   7.240  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -3.209  -8.325   9.411  1.00  0.00           H  
ATOM    396 HH12 ARG A  27      -2.663  -9.835  10.094  1.00  0.00           H  
ATOM    397 HH21 ARG A  27       0.162  -9.982   8.109  1.00  0.00           H  
ATOM    398 HH22 ARG A  27      -0.767 -10.773   9.372  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.146  -3.367   3.574  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -4.812  -2.165   3.044  1.00  0.00           C  
ATOM    401  C   HIS A  28      -5.751  -2.505   1.875  1.00  0.00           C  
ATOM    402  O   HIS A  28      -6.905  -2.080   1.881  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -3.773  -1.102   2.631  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.349   0.005   1.776  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -4.945   1.153   2.234  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.430   0.029   0.407  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.388   1.853   1.180  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -5.100   1.210   0.019  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.135  -3.417   3.553  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.431  -1.733   3.831  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.340  -0.669   3.533  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -2.965  -1.566   2.075  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -4.997   1.450   3.200  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.068  -0.749  -0.254  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -5.892   2.811   1.259  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.304  -3.301   0.897  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.138  -3.688  -0.256  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.339  -4.546   0.169  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.443  -4.330  -0.326  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.289  -4.360  -1.355  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -6.144  -4.839  -2.533  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -4.260  -3.377  -1.936  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.337  -3.611   0.932  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.556  -2.783  -0.687  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.762  -5.215  -0.933  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -5.503  -5.231  -3.323  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -6.815  -5.637  -2.214  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -6.730  -4.007  -2.925  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -3.651  -3.881  -2.686  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -4.767  -2.530  -2.398  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -3.597  -3.009  -1.157  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.167  -5.447   1.144  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.255  -6.253   1.730  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.285  -5.371   2.465  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.491  -5.580   2.320  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.653  -7.342   2.655  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.913  -8.410   1.814  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.725  -8.027   3.528  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -5.982  -9.317   2.629  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.221  -5.603   1.480  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.790  -6.755   0.922  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -6.937  -6.865   3.325  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.644  -9.028   1.298  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.305  -7.925   1.051  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -9.494  -8.474   2.898  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -8.277  -8.805   4.147  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -9.186  -7.310   4.206  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -5.448  -9.983   1.950  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -5.258  -8.715   3.178  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -6.551  -9.931   3.328  1.00  0.00           H  
ATOM    451  N   GLN A  31      -8.830  -4.388   3.252  1.00  0.00           N  
ATOM    452  CA  GLN A  31      -9.681  -3.620   4.171  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.314  -2.358   3.552  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.459  -2.030   3.875  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -8.841  -3.280   5.417  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -9.669  -2.687   6.567  1.00  0.00           C  
ATOM    457  CD  GLN A  31      -8.812  -2.429   7.804  1.00  0.00           C  
ATOM    458  OE1 GLN A  31      -8.336  -1.327   8.045  1.00  0.00           O  
ATOM    459  NE2 GLN A  31      -8.566  -3.425   8.630  1.00  0.00           N  
ATOM    460  H   GLN A  31      -7.825  -4.288   3.348  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.501  -4.262   4.498  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.369  -4.196   5.777  1.00  0.00           H  
ATOM    463  HB3 GLN A  31      -8.055  -2.576   5.142  1.00  0.00           H  
ATOM    464  HG2 GLN A  31     -10.115  -1.743   6.254  1.00  0.00           H  
ATOM    465  HG3 GLN A  31     -10.473  -3.377   6.826  1.00  0.00           H  
ATOM    466 HE21 GLN A  31      -8.947  -4.343   8.454  1.00  0.00           H  
ATOM    467 HE22 GLN A  31      -7.998  -3.244   9.444  1.00  0.00           H  
ATOM    468  N   LYS A  32      -9.590  -1.640   2.679  1.00  0.00           N  
ATOM    469  CA  LYS A  32      -9.962  -0.297   2.182  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.490  -0.252   0.741  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.017   0.785   0.336  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -8.775   0.673   2.370  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -8.234   0.790   3.809  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.301   1.235   4.825  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -8.731   1.418   6.239  1.00  0.00           C  
ATOM    476  NZ  LYS A  32      -7.924   2.660   6.378  1.00  0.00           N  
ATOM    477  H   LYS A  32      -8.658  -1.978   2.457  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -10.791   0.081   2.781  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -7.958   0.360   1.719  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.083   1.668   2.047  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -7.818  -0.169   4.122  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -7.424   1.518   3.802  1.00  0.00           H  
ATOM    483  HD2 LYS A  32      -9.764   2.165   4.490  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.076   0.470   4.881  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -9.569   1.453   6.942  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -8.127   0.542   6.494  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32      -8.475   3.481   6.164  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32      -7.119   2.654   5.769  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32      -7.587   2.764   7.326  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.390  -1.346  -0.020  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.917  -1.450  -1.389  1.00  0.00           C  
ATOM    492  C   HIS A  33     -11.901  -2.625  -1.538  1.00  0.00           C  
ATOM    493  O   HIS A  33     -11.609  -3.757  -1.146  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.752  -1.529  -2.392  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.898  -0.281  -2.433  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.270   0.936  -2.954  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.622  -0.138  -1.961  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.254   1.799  -2.795  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.203   1.191  -2.194  1.00  0.00           N  
ATOM    500  H   HIS A  33      -9.948  -2.163   0.374  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.475  -0.543  -1.628  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -9.125  -2.389  -2.154  1.00  0.00           H  
ATOM    503  HB3 HIS A  33     -10.165  -1.684  -3.388  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.164   1.160  -3.375  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -7.043  -0.918  -1.488  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.287   2.836  -3.109  1.00  0.00           H  
ATOM    507  N   SER A  34     -13.073  -2.360  -2.125  1.00  0.00           N  
ATOM    508  CA  SER A  34     -14.145  -3.347  -2.373  1.00  0.00           C  
ATOM    509  C   SER A  34     -14.025  -4.071  -3.727  1.00  0.00           C  
ATOM    510  O   SER A  34     -14.669  -5.099  -3.946  1.00  0.00           O  
ATOM    511  CB  SER A  34     -15.507  -2.652  -2.266  1.00  0.00           C  
ATOM    512  OG  SER A  34     -15.579  -1.550  -3.164  1.00  0.00           O  
ATOM    513  H   SER A  34     -13.274  -1.406  -2.398  1.00  0.00           H  
ATOM    514  HA  SER A  34     -14.108  -4.112  -1.598  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -16.301  -3.366  -2.490  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -15.640  -2.292  -1.245  1.00  0.00           H  
ATOM    517  HG  SER A  34     -16.457  -1.132  -3.065  1.00  0.00           H  
ATOM    518  N   ASN A  35     -13.182  -3.554  -4.626  1.00  0.00           N  
ATOM    519  CA  ASN A  35     -12.847  -4.109  -5.939  1.00  0.00           C  
ATOM    520  C   ASN A  35     -11.345  -3.901  -6.224  1.00  0.00           C  
ATOM    521  O   ASN A  35     -10.735  -2.981  -5.673  1.00  0.00           O  
ATOM    522  CB  ASN A  35     -13.753  -3.434  -6.988  1.00  0.00           C  
ATOM    523  CG  ASN A  35     -13.515  -3.944  -8.398  1.00  0.00           C  
ATOM    524  OD1 ASN A  35     -12.935  -3.273  -9.239  1.00  0.00           O  
ATOM    525  ND2 ASN A  35     -13.933  -5.155  -8.698  1.00  0.00           N  
ATOM    526  H   ASN A  35     -12.687  -2.716  -4.357  1.00  0.00           H  
ATOM    527  HA  ASN A  35     -13.040  -5.184  -5.937  1.00  0.00           H  
ATOM    528  HB2 ASN A  35     -14.799  -3.611  -6.730  1.00  0.00           H  
ATOM    529  HB3 ASN A  35     -13.581  -2.357  -6.976  1.00  0.00           H  
ATOM    530 HD21 ASN A  35     -14.451  -5.700  -8.025  1.00  0.00           H  
ATOM    531 HD22 ASN A  35     -13.782  -5.492  -9.638  1.00  0.00           H  
ATOM    532  N   ILE A  36     -10.744  -4.754  -7.061  1.00  0.00           N  
ATOM    533  CA  ILE A  36      -9.300  -4.751  -7.374  1.00  0.00           C  
ATOM    534  C   ILE A  36      -9.019  -4.845  -8.884  1.00  0.00           C  
ATOM    535  O   ILE A  36      -9.837  -5.360  -9.655  1.00  0.00           O  
ATOM    536  CB  ILE A  36      -8.547  -5.850  -6.586  1.00  0.00           C  
ATOM    537  CG1 ILE A  36      -9.074  -7.271  -6.896  1.00  0.00           C  
ATOM    538  CG2 ILE A  36      -8.592  -5.543  -5.077  1.00  0.00           C  
ATOM    539  CD1 ILE A  36      -8.247  -8.392  -6.254  1.00  0.00           C  
ATOM    540  H   ILE A  36     -11.309  -5.458  -7.515  1.00  0.00           H  
ATOM    541  HA  ILE A  36      -8.883  -3.795  -7.061  1.00  0.00           H  
ATOM    542  HB  ILE A  36      -7.499  -5.809  -6.889  1.00  0.00           H  
ATOM    543 HG12 ILE A  36     -10.107  -7.364  -6.556  1.00  0.00           H  
ATOM    544 HG13 ILE A  36      -9.057  -7.429  -7.973  1.00  0.00           H  
ATOM    545 HG21 ILE A  36      -7.899  -6.191  -4.543  1.00  0.00           H  
ATOM    546 HG22 ILE A  36      -8.294  -4.508  -4.899  1.00  0.00           H  
ATOM    547 HG23 ILE A  36      -9.597  -5.697  -4.683  1.00  0.00           H  
ATOM    548 HD11 ILE A  36      -8.344  -8.365  -5.169  1.00  0.00           H  
ATOM    549 HD12 ILE A  36      -8.614  -9.356  -6.609  1.00  0.00           H  
ATOM    550 HD13 ILE A  36      -7.199  -8.288  -6.532  1.00  0.00           H  
ATOM    551  N   LEU A  37      -7.844  -4.351  -9.294  1.00  0.00           N  
ATOM    552  CA  LEU A  37      -7.324  -4.356 -10.663  1.00  0.00           C  
ATOM    553  C   LEU A  37      -6.764  -5.739 -11.062  1.00  0.00           C  
ATOM    554  O   LEU A  37      -5.894  -6.273 -10.336  1.00  0.00           O  
ATOM    555  CB  LEU A  37      -6.293  -3.206 -10.749  1.00  0.00           C  
ATOM    556  CG  LEU A  37      -5.546  -3.107 -12.086  1.00  0.00           C  
ATOM    557  CD1 LEU A  37      -6.482  -2.804 -13.255  1.00  0.00           C  
ATOM    558  CD2 LEU A  37      -4.500  -1.996 -12.004  1.00  0.00           C  
ATOM    559  OXT LEU A  37      -7.200  -6.283 -12.103  1.00  0.00           O  
ATOM    560  H   LEU A  37      -7.221  -3.976  -8.597  1.00  0.00           H  
ATOM    561  HA  LEU A  37      -8.144  -4.139 -11.349  1.00  0.00           H  
ATOM    562  HB2 LEU A  37      -6.797  -2.257 -10.558  1.00  0.00           H  
ATOM    563  HB3 LEU A  37      -5.546  -3.353  -9.968  1.00  0.00           H  
ATOM    564  HG  LEU A  37      -5.036  -4.051 -12.260  1.00  0.00           H  
ATOM    565 HD11 LEU A  37      -7.028  -1.880 -13.071  1.00  0.00           H  
ATOM    566 HD12 LEU A  37      -7.190  -3.622 -13.385  1.00  0.00           H  
ATOM    567 HD13 LEU A  37      -5.903  -2.705 -14.173  1.00  0.00           H  
ATOM    568 HD21 LEU A  37      -3.800  -2.209 -11.196  1.00  0.00           H  
ATOM    569 HD22 LEU A  37      -4.984  -1.036 -11.818  1.00  0.00           H  
ATOM    570 HD23 LEU A  37      -3.945  -1.945 -12.940  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.469   1.876  -1.750  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       8.793   5.941  -4.883  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.942   7.360  -5.274  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.620   7.496  -6.629  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.290   6.572  -7.090  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.352   5.873  -3.978  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.703   5.506  -4.822  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.239   5.444  -5.562  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.959   7.829  -5.324  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.546   7.881  -4.531  1.00  0.00           H  
ATOM     10  N   SER A   2       9.468   8.653  -7.280  1.00  0.00           N  
ATOM     11  CA  SER A   2       9.873   8.886  -8.685  1.00  0.00           C  
ATOM     12  C   SER A   2      11.384   8.768  -8.958  1.00  0.00           C  
ATOM     13  O   SER A   2      11.783   8.510 -10.096  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.398  10.275  -9.133  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.003  10.425  -8.899  1.00  0.00           O  
ATOM     16  H   SER A   2       8.896   9.373  -6.856  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.376   8.146  -9.311  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.943  11.041  -8.579  1.00  0.00           H  
ATOM     19  HB3 SER A   2       9.602  10.399 -10.199  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.732  11.309  -9.221  1.00  0.00           H  
ATOM     21  N   SER A   3      12.230   8.919  -7.930  1.00  0.00           N  
ATOM     22  CA  SER A   3      13.694   8.752  -8.020  1.00  0.00           C  
ATOM     23  C   SER A   3      14.160   7.287  -7.885  1.00  0.00           C  
ATOM     24  O   SER A   3      15.348   6.996  -8.065  1.00  0.00           O  
ATOM     25  CB  SER A   3      14.366   9.644  -6.964  1.00  0.00           C  
ATOM     26  OG  SER A   3      15.736   9.866  -7.260  1.00  0.00           O  
ATOM     27  H   SER A   3      11.834   9.156  -7.031  1.00  0.00           H  
ATOM     28  HA  SER A   3      14.017   9.105  -8.999  1.00  0.00           H  
ATOM     29  HB2 SER A   3      13.862  10.612  -6.946  1.00  0.00           H  
ATOM     30  HB3 SER A   3      14.265   9.185  -5.978  1.00  0.00           H  
ATOM     31  HG  SER A   3      16.190   9.000  -7.279  1.00  0.00           H  
ATOM     32  N   GLY A   4      13.254   6.353  -7.569  1.00  0.00           N  
ATOM     33  CA  GLY A   4      13.566   4.945  -7.286  1.00  0.00           C  
ATOM     34  C   GLY A   4      14.277   4.717  -5.942  1.00  0.00           C  
ATOM     35  O   GLY A   4      14.460   5.644  -5.146  1.00  0.00           O  
ATOM     36  H   GLY A   4      12.290   6.641  -7.455  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      12.639   4.371  -7.281  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      14.197   4.547  -8.081  1.00  0.00           H  
ATOM     39  N   SER A   5      14.673   3.464  -5.688  1.00  0.00           N  
ATOM     40  CA  SER A   5      15.415   3.020  -4.486  1.00  0.00           C  
ATOM     41  C   SER A   5      14.763   3.424  -3.147  1.00  0.00           C  
ATOM     42  O   SER A   5      15.450   3.760  -2.179  1.00  0.00           O  
ATOM     43  CB  SER A   5      16.895   3.427  -4.575  1.00  0.00           C  
ATOM     44  OG  SER A   5      17.488   2.914  -5.762  1.00  0.00           O  
ATOM     45  H   SER A   5      14.513   2.773  -6.407  1.00  0.00           H  
ATOM     46  HA  SER A   5      15.396   1.929  -4.494  1.00  0.00           H  
ATOM     47  HB2 SER A   5      16.975   4.516  -4.565  1.00  0.00           H  
ATOM     48  HB3 SER A   5      17.431   3.028  -3.711  1.00  0.00           H  
ATOM     49  HG  SER A   5      18.425   3.191  -5.782  1.00  0.00           H  
ATOM     50  N   SER A   6      13.427   3.410  -3.089  1.00  0.00           N  
ATOM     51  CA  SER A   6      12.601   3.936  -1.986  1.00  0.00           C  
ATOM     52  C   SER A   6      12.518   3.001  -0.763  1.00  0.00           C  
ATOM     53  O   SER A   6      11.430   2.628  -0.317  1.00  0.00           O  
ATOM     54  CB  SER A   6      11.205   4.312  -2.509  1.00  0.00           C  
ATOM     55  OG  SER A   6      11.297   5.132  -3.668  1.00  0.00           O  
ATOM     56  H   SER A   6      12.936   3.140  -3.929  1.00  0.00           H  
ATOM     57  HA  SER A   6      13.066   4.857  -1.633  1.00  0.00           H  
ATOM     58  HB2 SER A   6      10.653   3.404  -2.762  1.00  0.00           H  
ATOM     59  HB3 SER A   6      10.659   4.846  -1.728  1.00  0.00           H  
ATOM     60  HG  SER A   6      11.942   5.843  -3.488  1.00  0.00           H  
ATOM     61  N   GLY A   7      13.671   2.594  -0.221  1.00  0.00           N  
ATOM     62  CA  GLY A   7      13.777   1.756   0.981  1.00  0.00           C  
ATOM     63  C   GLY A   7      13.033   0.423   0.836  1.00  0.00           C  
ATOM     64  O   GLY A   7      13.348  -0.379  -0.048  1.00  0.00           O  
ATOM     65  H   GLY A   7      14.527   2.921  -0.652  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      14.826   1.542   1.183  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      13.376   2.304   1.835  1.00  0.00           H  
ATOM     68  N   HIS A   8      12.031   0.203   1.694  1.00  0.00           N  
ATOM     69  CA  HIS A   8      11.115  -0.946   1.643  1.00  0.00           C  
ATOM     70  C   HIS A   8       9.633  -0.521   1.525  1.00  0.00           C  
ATOM     71  O   HIS A   8       8.735  -1.238   1.975  1.00  0.00           O  
ATOM     72  CB  HIS A   8      11.407  -1.887   2.830  1.00  0.00           C  
ATOM     73  CG  HIS A   8      11.108  -3.340   2.544  1.00  0.00           C  
ATOM     74  ND1 HIS A   8      10.275  -4.176   3.256  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      11.692  -4.103   1.566  1.00  0.00           C  
ATOM     76  CE1 HIS A   8      10.357  -5.406   2.723  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      11.209  -5.414   1.684  1.00  0.00           N  
ATOM     78  H   HIS A   8      11.857   0.904   2.401  1.00  0.00           H  
ATOM     79  HA  HIS A   8      11.323  -1.499   0.728  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      12.468  -1.826   3.076  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      10.847  -1.557   3.707  1.00  0.00           H  
ATOM     82  HD1 HIS A   8       9.705  -3.940   4.067  1.00  0.00           H  
ATOM     83  HD2 HIS A   8      12.426  -3.754   0.849  1.00  0.00           H  
ATOM     84  HE1 HIS A   8       9.821  -6.274   3.092  1.00  0.00           H  
ATOM     85  N   LEU A   9       9.363   0.663   0.956  1.00  0.00           N  
ATOM     86  CA  LEU A   9       8.003   1.167   0.725  1.00  0.00           C  
ATOM     87  C   LEU A   9       7.318   0.435  -0.443  1.00  0.00           C  
ATOM     88  O   LEU A   9       7.921   0.201  -1.493  1.00  0.00           O  
ATOM     89  CB  LEU A   9       7.998   2.691   0.456  1.00  0.00           C  
ATOM     90  CG  LEU A   9       8.100   3.650   1.660  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       6.953   3.451   2.651  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       9.428   3.561   2.411  1.00  0.00           C  
ATOM     93  H   LEU A   9      10.134   1.212   0.592  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.409   0.970   1.615  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       8.788   2.931  -0.254  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       7.058   2.933  -0.040  1.00  0.00           H  
ATOM     97  HG  LEU A   9       8.016   4.664   1.269  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       7.046   2.489   3.152  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       5.998   3.498   2.127  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       6.979   4.241   3.402  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       9.446   4.303   3.211  1.00  0.00           H  
ATOM    102 HD22 LEU A   9      10.247   3.771   1.725  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       9.560   2.573   2.841  1.00  0.00           H  
ATOM    104  N   TYR A  10       6.027   0.156  -0.267  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.101  -0.341  -1.286  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.894   0.607  -1.392  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.437   1.152  -0.384  1.00  0.00           O  
ATOM    108  CB  TYR A  10       4.690  -1.786  -0.963  1.00  0.00           C  
ATOM    109  CG  TYR A  10       5.821  -2.792  -1.106  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       6.723  -3.000  -0.044  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       5.987  -3.500  -2.313  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       7.791  -3.908  -0.188  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       7.050  -4.413  -2.460  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       7.955  -4.620  -1.396  1.00  0.00           C  
ATOM    115  OH  TYR A  10       8.983  -5.502  -1.528  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.626   0.358   0.642  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.599  -0.347  -2.257  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.291  -1.833   0.052  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       3.889  -2.081  -1.642  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       6.605  -2.446   0.876  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       5.296  -3.344  -3.133  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       8.500  -4.054   0.614  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       7.173  -4.956  -3.387  1.00  0.00           H  
ATOM    124  HH  TYR A  10       9.001  -5.920  -2.404  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.388   0.807  -2.611  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.398   1.839  -2.957  1.00  0.00           C  
ATOM    127  C   TYR A  11       1.119   1.232  -3.557  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.188   0.294  -4.356  1.00  0.00           O  
ATOM    129  CB  TYR A  11       3.034   2.844  -3.934  1.00  0.00           C  
ATOM    130  CG  TYR A  11       4.278   3.555  -3.419  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       5.536   2.920  -3.479  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       4.180   4.856  -2.888  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       6.684   3.569  -2.982  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       5.325   5.510  -2.392  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       6.580   4.863  -2.433  1.00  0.00           C  
ATOM    136  OH  TYR A  11       7.700   5.497  -1.989  1.00  0.00           O  
ATOM    137  H   TYR A  11       3.766   0.269  -3.377  1.00  0.00           H  
ATOM    138  HA  TYR A  11       2.115   2.389  -2.059  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       3.292   2.324  -4.857  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       2.285   3.594  -4.189  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.627   1.930  -3.905  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       3.221   5.359  -2.863  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       7.647   3.077  -3.014  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       5.246   6.509  -1.988  1.00  0.00           H  
ATOM    145  HH  TYR A  11       7.503   6.363  -1.592  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.042   1.781  -3.187  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.359   1.299  -3.600  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.625   1.470  -5.110  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.137   2.399  -5.763  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.405   1.998  -2.722  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.050   1.270  -2.978  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.020   2.564  -2.544  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.404   0.232  -3.386  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.106   1.888  -1.677  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.413   3.063  -2.966  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.433   0.554  -5.653  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.877   0.537  -7.054  1.00  0.00           C  
ATOM    158  C   SER A  13      -4.195   1.291  -7.284  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.563   1.527  -8.436  1.00  0.00           O  
ATOM    160  CB  SER A  13      -3.025  -0.911  -7.543  1.00  0.00           C  
ATOM    161  OG  SER A  13      -1.793  -1.615  -7.433  1.00  0.00           O  
ATOM    162  H   SER A  13      -2.799  -0.148  -5.026  1.00  0.00           H  
ATOM    163  HA  SER A  13      -2.119   1.017  -7.673  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -3.788  -1.418  -6.949  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -3.340  -0.907  -8.588  1.00  0.00           H  
ATOM    166  HG  SER A  13      -1.928  -2.522  -7.773  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.922   1.658  -6.216  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -6.264   2.267  -6.293  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.399   3.614  -5.549  1.00  0.00           C  
ATOM    170  O   GLN A  14      -7.391   4.318  -5.756  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -7.326   1.257  -5.813  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.358  -0.029  -6.661  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -8.529  -0.957  -6.326  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -9.628  -0.544  -5.975  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -8.348  -2.257  -6.443  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.554   1.428  -5.297  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.490   2.494  -7.335  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -7.133   0.995  -4.773  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -8.302   1.739  -5.870  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -7.431   0.235  -7.717  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -6.426  -0.575  -6.512  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -7.461  -2.626  -6.745  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -9.125  -2.880  -6.229  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.420   3.995  -4.717  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.347   5.298  -4.043  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.887   5.770  -3.831  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.940   5.194  -4.374  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -6.171   5.236  -2.743  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.355   4.223  -1.482  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.624   3.382  -4.605  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.818   6.043  -4.685  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.309   6.251  -2.358  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -7.168   4.845  -2.967  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.705   6.849  -3.061  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.408   7.481  -2.782  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.631   6.832  -1.606  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.514   7.250  -1.292  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.657   8.987  -2.572  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -1.414   9.843  -2.640  1.00  0.00           C  
ATOM    200  ND1 HIS A  16      -0.831  10.527  -1.594  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -0.671  10.108  -3.759  1.00  0.00           C  
ATOM    202  CE1 HIS A  16       0.243  11.181  -2.069  1.00  0.00           C  
ATOM    203  NE2 HIS A  16       0.382  10.959  -3.389  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.527   7.251  -2.634  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.783   7.371  -3.668  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -3.338   9.343  -3.346  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -3.146   9.136  -1.606  1.00  0.00           H  
ATOM    208  HD1 HIS A  16      -1.142  10.530  -0.630  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -0.870   9.730  -4.753  1.00  0.00           H  
ATOM    210  HE1 HIS A  16       0.903  11.801  -1.470  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.203   5.819  -0.941  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.611   5.157   0.232  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.276   4.446  -0.066  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.067   3.888  -1.147  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.635   4.166   0.805  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.191   3.390   2.033  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.387   3.928   3.319  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.617   2.110   1.887  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.027   3.180   4.457  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.254   1.361   3.021  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.469   1.891   4.314  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -1.160   1.161   5.421  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.115   5.503  -1.248  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.423   5.917   0.992  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.546   4.713   1.053  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -2.884   3.449   0.025  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -2.829   4.909   3.435  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.471   1.697   0.898  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.186   3.580   5.448  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -0.829   0.374   2.909  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -0.827   0.276   5.202  1.00  0.00           H  
ATOM    232  N   SER A  18       0.608   4.414   0.934  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.842   3.617   0.944  1.00  0.00           C  
ATOM    234  C   SER A  18       2.210   3.148   2.356  1.00  0.00           C  
ATOM    235  O   SER A  18       1.832   3.772   3.353  1.00  0.00           O  
ATOM    236  CB  SER A  18       3.001   4.402   0.316  1.00  0.00           C  
ATOM    237  OG  SER A  18       3.315   5.566   1.067  1.00  0.00           O  
ATOM    238  H   SER A  18       0.374   4.886   1.795  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.673   2.728   0.338  1.00  0.00           H  
ATOM    240  HB2 SER A  18       3.881   3.761   0.254  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.710   4.693  -0.693  1.00  0.00           H  
ATOM    242  HG  SER A  18       4.018   6.057   0.598  1.00  0.00           H  
ATOM    243  N   SER A  19       2.934   2.029   2.450  1.00  0.00           N  
ATOM    244  CA  SER A  19       3.422   1.465   3.718  1.00  0.00           C  
ATOM    245  C   SER A  19       4.739   0.699   3.544  1.00  0.00           C  
ATOM    246  O   SER A  19       5.069   0.267   2.437  1.00  0.00           O  
ATOM    247  CB  SER A  19       2.353   0.546   4.319  1.00  0.00           C  
ATOM    248  OG  SER A  19       2.612   0.325   5.695  1.00  0.00           O  
ATOM    249  H   SER A  19       3.214   1.566   1.590  1.00  0.00           H  
ATOM    250  HA  SER A  19       3.607   2.282   4.417  1.00  0.00           H  
ATOM    251  HB2 SER A  19       1.373   1.013   4.215  1.00  0.00           H  
ATOM    252  HB3 SER A  19       2.346  -0.405   3.784  1.00  0.00           H  
ATOM    253  HG  SER A  19       2.244   1.073   6.204  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.491   0.504   4.631  1.00  0.00           N  
ATOM    255  CA  ILE A  20       6.680  -0.363   4.648  1.00  0.00           C  
ATOM    256  C   ILE A  20       6.278  -1.846   4.645  1.00  0.00           C  
ATOM    257  O   ILE A  20       5.426  -2.262   5.429  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.640  -0.033   5.817  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       6.946   0.018   7.200  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       8.376   1.282   5.509  1.00  0.00           C  
ATOM    261  CD1 ILE A  20       7.918   0.158   8.379  1.00  0.00           C  
ATOM    262  H   ILE A  20       5.125   0.823   5.518  1.00  0.00           H  
ATOM    263  HA  ILE A  20       7.230  -0.188   3.725  1.00  0.00           H  
ATOM    264  HB  ILE A  20       8.394  -0.822   5.847  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       6.242   0.849   7.231  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       6.387  -0.903   7.354  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       7.679   2.120   5.524  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       9.164   1.457   6.240  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       8.843   1.216   4.528  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       7.361   0.067   9.314  1.00  0.00           H  
ATOM    271 HD12 ILE A  20       8.671  -0.628   8.338  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       8.402   1.133   8.361  1.00  0.00           H  
ATOM    273  N   THR A  21       6.930  -2.638   3.788  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.668  -4.072   3.539  1.00  0.00           C  
ATOM    275  C   THR A  21       5.293  -4.369   2.910  1.00  0.00           C  
ATOM    276  O   THR A  21       4.249  -3.865   3.329  1.00  0.00           O  
ATOM    277  CB  THR A  21       6.939  -4.923   4.799  1.00  0.00           C  
ATOM    278  OG1 THR A  21       8.241  -4.645   5.279  1.00  0.00           O  
ATOM    279  CG2 THR A  21       6.884  -6.429   4.534  1.00  0.00           C  
ATOM    280  H   THR A  21       7.628  -2.195   3.199  1.00  0.00           H  
ATOM    281  HA  THR A  21       7.409  -4.386   2.808  1.00  0.00           H  
ATOM    282  HB  THR A  21       6.212  -4.679   5.574  1.00  0.00           H  
ATOM    283  HG1 THR A  21       8.319  -5.050   6.161  1.00  0.00           H  
ATOM    284 HG21 THR A  21       5.862  -6.731   4.306  1.00  0.00           H  
ATOM    285 HG22 THR A  21       7.205  -6.970   5.424  1.00  0.00           H  
ATOM    286 HG23 THR A  21       7.537  -6.692   3.701  1.00  0.00           H  
ATOM    287  N   LYS A  22       5.271  -5.233   1.885  1.00  0.00           N  
ATOM    288  CA  LYS A  22       4.086  -5.499   1.044  1.00  0.00           C  
ATOM    289  C   LYS A  22       2.885  -6.109   1.776  1.00  0.00           C  
ATOM    290  O   LYS A  22       1.754  -5.889   1.356  1.00  0.00           O  
ATOM    291  CB  LYS A  22       4.491  -6.324  -0.193  1.00  0.00           C  
ATOM    292  CG  LYS A  22       5.149  -7.676   0.122  1.00  0.00           C  
ATOM    293  CD  LYS A  22       5.553  -8.394  -1.177  1.00  0.00           C  
ATOM    294  CE  LYS A  22       6.336  -9.691  -0.924  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       5.492 -10.769  -0.343  1.00  0.00           N  
ATOM    296  H   LYS A  22       6.158  -5.608   1.572  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.728  -4.537   0.672  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       3.607  -6.491  -0.810  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       5.191  -5.730  -0.780  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       6.044  -7.512   0.722  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       4.450  -8.297   0.684  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       4.664  -8.609  -1.772  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       6.193  -7.726  -1.757  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       6.750 -10.029  -1.879  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       7.180  -9.471  -0.263  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       4.711 -10.990  -0.947  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       5.128 -10.510   0.563  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       6.027 -11.619  -0.222  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.087  -6.795   2.904  1.00  0.00           N  
ATOM    310  CA  ASN A  23       1.990  -7.312   3.737  1.00  0.00           C  
ATOM    311  C   ASN A  23       1.159  -6.186   4.394  1.00  0.00           C  
ATOM    312  O   ASN A  23      -0.061  -6.314   4.534  1.00  0.00           O  
ATOM    313  CB  ASN A  23       2.581  -8.273   4.781  1.00  0.00           C  
ATOM    314  CG  ASN A  23       1.490  -8.975   5.573  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       1.043  -8.504   6.608  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       1.001 -10.099   5.102  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.039  -6.957   3.195  1.00  0.00           H  
ATOM    318  HA  ASN A  23       1.311  -7.880   3.096  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       3.194  -9.026   4.284  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       3.214  -7.722   5.478  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       1.372 -10.505   4.257  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       0.276 -10.561   5.629  1.00  0.00           H  
ATOM    323  N   CYS A  24       1.791  -5.058   4.735  1.00  0.00           N  
ATOM    324  CA  CYS A  24       1.117  -3.874   5.280  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.282  -3.144   4.209  1.00  0.00           C  
ATOM    326  O   CYS A  24      -0.751  -2.553   4.525  1.00  0.00           O  
ATOM    327  CB  CYS A  24       2.164  -2.956   5.917  1.00  0.00           C  
ATOM    328  SG  CYS A  24       3.021  -3.827   7.263  1.00  0.00           S  
ATOM    329  H   CYS A  24       2.790  -4.993   4.585  1.00  0.00           H  
ATOM    330  HA  CYS A  24       0.431  -4.188   6.067  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       2.885  -2.637   5.162  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       1.674  -2.067   6.319  1.00  0.00           H  
ATOM    333  HG  CYS A  24       4.006  -2.923   7.410  1.00  0.00           H  
ATOM    334  N   LEU A  25       0.677  -3.239   2.932  1.00  0.00           N  
ATOM    335  CA  LEU A  25      -0.130  -2.811   1.799  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.267  -3.805   1.500  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.402  -3.388   1.274  1.00  0.00           O  
ATOM    338  CB  LEU A  25       0.770  -2.567   0.574  1.00  0.00           C  
ATOM    339  CG  LEU A  25      -0.018  -2.099  -0.666  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.709  -0.755  -0.437  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       0.922  -1.964  -1.856  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.573  -3.640   2.731  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.564  -1.869   2.092  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.519  -1.814   0.826  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.290  -3.493   0.324  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.770  -2.844  -0.926  1.00  0.00           H  
ATOM    347 HD11 LEU A  25      -1.436  -0.831   0.368  1.00  0.00           H  
ATOM    348 HD12 LEU A  25      -1.248  -0.471  -1.337  1.00  0.00           H  
ATOM    349 HD13 LEU A  25       0.029   0.011  -0.198  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       1.436  -2.908  -2.034  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       1.652  -1.181  -1.664  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       0.347  -1.709  -2.746  1.00  0.00           H  
ATOM    353  N   LYS A  26      -1.000  -5.116   1.541  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -1.993  -6.166   1.259  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.213  -6.063   2.180  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.343  -6.089   1.694  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.312  -7.546   1.335  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -2.239  -8.674   0.860  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -1.518 -10.029   0.871  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -2.473 -11.133   0.392  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.810 -12.463   0.374  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.031  -5.393   1.674  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.360  -6.023   0.241  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.426  -7.535   0.699  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -1.000  -7.745   2.361  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -3.105  -8.731   1.516  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.577  -8.456  -0.155  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -0.651  -9.984   0.210  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -1.184 -10.252   1.886  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -3.342 -11.158   1.055  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -2.825 -10.880  -0.612  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -2.448 -13.181   0.055  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -1.491 -12.730   1.295  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -1.012 -12.470  -0.247  1.00  0.00           H  
ATOM    375  N   ARG A  27      -3.007  -5.849   3.487  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -4.111  -5.634   4.448  1.00  0.00           C  
ATOM    377  C   ARG A  27      -4.902  -4.343   4.186  1.00  0.00           C  
ATOM    378  O   ARG A  27      -6.123  -4.355   4.323  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.604  -5.756   5.898  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -2.625  -4.650   6.318  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -2.109  -4.826   7.752  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -1.193  -5.979   7.892  1.00  0.00           N  
ATOM    383  CZ  ARG A  27      -0.737  -6.470   9.031  1.00  0.00           C  
ATOM    384  NH1 ARG A  27      -1.076  -5.977  10.190  1.00  0.00           N  
ATOM    385  NH2 ARG A  27       0.081  -7.481   9.035  1.00  0.00           N  
ATOM    386  H   ARG A  27      -2.049  -5.873   3.820  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -4.831  -6.442   4.303  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -4.463  -5.734   6.570  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -3.119  -6.728   6.013  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -1.779  -4.642   5.638  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -3.128  -3.685   6.260  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -1.576  -3.917   8.036  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -2.967  -4.944   8.417  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -0.872  -6.430   7.047  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -1.701  -5.189  10.226  1.00  0.00           H  
ATOM    396 HH12 ARG A  27      -0.716  -6.371  11.042  1.00  0.00           H  
ATOM    397 HH21 ARG A  27       0.394  -7.880   8.155  1.00  0.00           H  
ATOM    398 HH22 ARG A  27       0.427  -7.855   9.900  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.257  -3.268   3.718  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -4.949  -2.059   3.246  1.00  0.00           C  
ATOM    401  C   HIS A  28      -5.841  -2.364   2.032  1.00  0.00           C  
ATOM    402  O   HIS A  28      -7.015  -2.000   2.031  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -3.928  -0.942   2.947  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.461   0.178   2.079  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -5.044   1.339   2.521  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.447   0.229   0.709  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.381   2.077   1.452  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -5.043   1.442   0.303  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.255  -3.321   3.608  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.608  -1.698   4.038  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.584  -0.524   3.893  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -3.055  -1.354   2.447  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -5.155   1.621   3.488  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.052  -0.542   0.059  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -5.847   3.056   1.516  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.327  -3.080   1.025  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.106  -3.454  -0.172  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.300  -4.349   0.198  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.406  -4.112  -0.284  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.203  -4.106  -1.242  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -5.995  -4.541  -2.482  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -4.126  -3.129  -1.736  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.350  -3.353   1.079  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.522  -2.545  -0.602  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.714  -4.983  -0.817  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -5.314  -4.948  -3.231  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -6.712  -5.320  -2.223  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -6.522  -3.687  -2.906  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -4.587  -2.261  -2.207  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -3.502  -2.792  -0.913  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -3.483  -3.625  -2.462  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.117  -5.308   1.111  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.191  -6.185   1.617  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.288  -5.389   2.351  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.475  -5.646   2.142  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.579  -7.298   2.507  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.796  -8.301   1.626  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.645  -8.052   3.329  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -5.883  -9.252   2.409  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.172  -5.471   1.444  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.673  -6.667   0.764  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -6.887  -6.832   3.210  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.499  -8.892   1.041  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.167  -7.759   0.919  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -9.142  -7.378   4.025  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -9.386  -8.498   2.665  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -8.185  -8.838   3.926  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -5.305  -9.851   1.707  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -5.198  -8.681   3.038  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -6.470  -9.929   3.030  1.00  0.00           H  
ATOM    451  N   GLN A  31      -8.916  -4.422   3.197  1.00  0.00           N  
ATOM    452  CA  GLN A  31      -9.865  -3.689   4.050  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.536  -2.484   3.363  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.677  -2.155   3.703  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -9.158  -3.250   5.346  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -8.770  -4.425   6.267  1.00  0.00           C  
ATOM    457  CD  GLN A  31      -9.954  -5.157   6.910  1.00  0.00           C  
ATOM    458  OE1 GLN A  31     -11.105  -4.739   6.874  1.00  0.00           O  
ATOM    459  NE2 GLN A  31      -9.714  -6.288   7.540  1.00  0.00           N  
ATOM    460  H   GLN A  31      -7.924  -4.272   3.350  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.675  -4.366   4.326  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.257  -2.693   5.085  1.00  0.00           H  
ATOM    463  HB3 GLN A  31      -9.808  -2.573   5.901  1.00  0.00           H  
ATOM    464  HG2 GLN A  31      -8.178  -5.149   5.708  1.00  0.00           H  
ATOM    465  HG3 GLN A  31      -8.141  -4.039   7.069  1.00  0.00           H  
ATOM    466 HE21 GLN A  31      -8.776  -6.654   7.596  1.00  0.00           H  
ATOM    467 HE22 GLN A  31     -10.490  -6.770   7.971  1.00  0.00           H  
ATOM    468  N   LYS A  32      -9.859  -1.816   2.418  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.302  -0.539   1.817  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.778  -0.639   0.362  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.467   0.272  -0.103  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.175   0.510   1.939  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -8.659   0.761   3.369  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.747   1.259   4.331  1.00  0.00           C  
ATOM    475  CE  LYS A  32      -9.134   1.578   5.702  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -10.160   2.070   6.658  1.00  0.00           N  
ATOM    477  H   LYS A  32      -8.907  -2.120   2.224  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -11.165  -0.163   2.366  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.333   0.198   1.319  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.536   1.459   1.538  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -8.215  -0.151   3.767  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -7.875   1.517   3.314  1.00  0.00           H  
ATOM    483  HD2 LYS A  32     -10.207   2.160   3.919  1.00  0.00           H  
ATOM    484  HD3 LYS A  32     -10.511   0.490   4.454  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -8.662   0.673   6.095  1.00  0.00           H  
ATOM    486  HE3 LYS A  32      -8.353   2.333   5.571  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32      -9.749   2.278   7.559  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -10.886   1.384   6.807  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -10.599   2.919   6.323  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.424  -1.704  -0.360  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.639  -1.837  -1.810  1.00  0.00           C  
ATOM    492  C   HIS A  33     -11.256  -3.193  -2.213  1.00  0.00           C  
ATOM    493  O   HIS A  33     -11.498  -4.068  -1.377  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.300  -1.586  -2.530  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.667  -0.244  -2.254  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.305   0.974  -2.175  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.338  -0.009  -2.048  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.392   1.920  -1.913  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.159   1.373  -1.823  1.00  0.00           N  
ATOM    500  H   HIS A  33      -9.894  -2.433   0.094  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.342  -1.073  -2.148  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -8.597  -2.370  -2.252  1.00  0.00           H  
ATOM    503  HB3 HIS A  33      -9.455  -1.660  -3.605  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.305   1.132  -2.253  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -6.563  -0.764  -2.070  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.624   2.973  -1.783  1.00  0.00           H  
ATOM    507  N   SER A  34     -11.523  -3.356  -3.512  1.00  0.00           N  
ATOM    508  CA  SER A  34     -12.055  -4.572  -4.147  1.00  0.00           C  
ATOM    509  C   SER A  34     -11.185  -5.030  -5.331  1.00  0.00           C  
ATOM    510  O   SER A  34     -10.321  -4.287  -5.811  1.00  0.00           O  
ATOM    511  CB  SER A  34     -13.512  -4.342  -4.578  1.00  0.00           C  
ATOM    512  OG  SER A  34     -13.607  -3.284  -5.523  1.00  0.00           O  
ATOM    513  H   SER A  34     -11.316  -2.587  -4.136  1.00  0.00           H  
ATOM    514  HA  SER A  34     -12.058  -5.386  -3.421  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -13.912  -5.258  -5.016  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -14.107  -4.094  -3.697  1.00  0.00           H  
ATOM    517  HG  SER A  34     -14.552  -3.156  -5.746  1.00  0.00           H  
ATOM    518  N   ASN A  35     -11.397  -6.265  -5.795  1.00  0.00           N  
ATOM    519  CA  ASN A  35     -10.646  -6.906  -6.881  1.00  0.00           C  
ATOM    520  C   ASN A  35     -11.575  -7.401  -8.012  1.00  0.00           C  
ATOM    521  O   ASN A  35     -12.699  -7.841  -7.760  1.00  0.00           O  
ATOM    522  CB  ASN A  35      -9.800  -8.044  -6.278  1.00  0.00           C  
ATOM    523  CG  ASN A  35      -9.033  -8.828  -7.333  1.00  0.00           C  
ATOM    524  OD1 ASN A  35      -8.469  -8.274  -8.266  1.00  0.00           O  
ATOM    525  ND2 ASN A  35      -9.040 -10.138  -7.256  1.00  0.00           N  
ATOM    526  H   ASN A  35     -12.137  -6.809  -5.372  1.00  0.00           H  
ATOM    527  HA  ASN A  35      -9.961  -6.179  -7.325  1.00  0.00           H  
ATOM    528  HB2 ASN A  35      -9.079  -7.631  -5.570  1.00  0.00           H  
ATOM    529  HB3 ASN A  35     -10.457  -8.724  -5.736  1.00  0.00           H  
ATOM    530 HD21 ASN A  35      -9.515 -10.605  -6.501  1.00  0.00           H  
ATOM    531 HD22 ASN A  35      -8.663 -10.671  -8.042  1.00  0.00           H  
ATOM    532  N   ILE A  36     -11.078  -7.361  -9.254  1.00  0.00           N  
ATOM    533  CA  ILE A  36     -11.753  -7.798 -10.486  1.00  0.00           C  
ATOM    534  C   ILE A  36     -11.033  -8.969 -11.200  1.00  0.00           C  
ATOM    535  O   ILE A  36     -11.602  -9.579 -12.110  1.00  0.00           O  
ATOM    536  CB  ILE A  36     -11.948  -6.550 -11.381  1.00  0.00           C  
ATOM    537  CG1 ILE A  36     -12.985  -6.813 -12.489  1.00  0.00           C  
ATOM    538  CG2 ILE A  36     -10.617  -6.032 -11.961  1.00  0.00           C  
ATOM    539  CD1 ILE A  36     -13.477  -5.543 -13.197  1.00  0.00           C  
ATOM    540  H   ILE A  36     -10.155  -6.970  -9.374  1.00  0.00           H  
ATOM    541  HA  ILE A  36     -12.741  -8.171 -10.218  1.00  0.00           H  
ATOM    542  HB  ILE A  36     -12.359  -5.763 -10.746  1.00  0.00           H  
ATOM    543 HG12 ILE A  36     -12.554  -7.479 -13.234  1.00  0.00           H  
ATOM    544 HG13 ILE A  36     -13.848  -7.305 -12.041  1.00  0.00           H  
ATOM    545 HG21 ILE A  36      -9.885  -5.883 -11.168  1.00  0.00           H  
ATOM    546 HG22 ILE A  36     -10.218  -6.739 -12.688  1.00  0.00           H  
ATOM    547 HG23 ILE A  36     -10.770  -5.072 -12.453  1.00  0.00           H  
ATOM    548 HD11 ILE A  36     -12.664  -5.076 -13.752  1.00  0.00           H  
ATOM    549 HD12 ILE A  36     -14.268  -5.807 -13.899  1.00  0.00           H  
ATOM    550 HD13 ILE A  36     -13.874  -4.839 -12.466  1.00  0.00           H  
ATOM    551  N   LEU A  37      -9.798  -9.303 -10.789  1.00  0.00           N  
ATOM    552  CA  LEU A  37      -8.916 -10.306 -11.414  1.00  0.00           C  
ATOM    553  C   LEU A  37      -8.932 -11.656 -10.669  1.00  0.00           C  
ATOM    554  O   LEU A  37      -8.471 -11.710  -9.504  1.00  0.00           O  
ATOM    555  CB  LEU A  37      -7.491  -9.715 -11.557  1.00  0.00           C  
ATOM    556  CG  LEU A  37      -7.369  -8.411 -12.366  1.00  0.00           C  
ATOM    557  CD1 LEU A  37      -5.905  -7.976 -12.402  1.00  0.00           C  
ATOM    558  CD2 LEU A  37      -7.861  -8.569 -13.805  1.00  0.00           C  
ATOM    559  OXT LEU A  37      -9.400 -12.656 -11.260  1.00  0.00           O  
ATOM    560  H   LEU A  37      -9.428  -8.812  -9.985  1.00  0.00           H  
ATOM    561  HA  LEU A  37      -9.286 -10.523 -12.417  1.00  0.00           H  
ATOM    562  HB2 LEU A  37      -7.094  -9.531 -10.557  1.00  0.00           H  
ATOM    563  HB3 LEU A  37      -6.857 -10.469 -12.022  1.00  0.00           H  
ATOM    564  HG  LEU A  37      -7.944  -7.623 -11.878  1.00  0.00           H  
ATOM    565 HD11 LEU A  37      -5.541  -7.831 -11.385  1.00  0.00           H  
ATOM    566 HD12 LEU A  37      -5.815  -7.032 -12.942  1.00  0.00           H  
ATOM    567 HD13 LEU A  37      -5.298  -8.735 -12.898  1.00  0.00           H  
ATOM    568 HD21 LEU A  37      -7.701  -7.641 -14.353  1.00  0.00           H  
ATOM    569 HD22 LEU A  37      -8.927  -8.789 -13.809  1.00  0.00           H  
ATOM    570 HD23 LEU A  37      -7.322  -9.378 -14.298  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.407   2.058  -1.480  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      24.945  -0.549  -3.724  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.096  -0.094  -2.601  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.572  -1.262  -1.778  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.141  -2.356  -1.802  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.731  -1.074  -3.372  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.291   0.242  -4.243  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.416  -1.140  -4.346  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      24.675   0.557  -1.945  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.247   0.468  -2.994  1.00  0.00           H  
ATOM     10  N   SER A   2      22.483  -1.042  -1.034  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.847  -2.052  -0.167  1.00  0.00           C  
ATOM     12  C   SER A   2      21.226  -3.216  -0.958  1.00  0.00           C  
ATOM     13  O   SER A   2      20.721  -3.027  -2.068  1.00  0.00           O  
ATOM     14  CB  SER A   2      20.765  -1.402   0.708  1.00  0.00           C  
ATOM     15  OG  SER A   2      21.316  -0.340   1.475  1.00  0.00           O  
ATOM     16  H   SER A   2      22.083  -0.114  -1.025  1.00  0.00           H  
ATOM     17  HA  SER A   2      22.606  -2.464   0.499  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.968  -1.014   0.071  1.00  0.00           H  
ATOM     19  HB3 SER A   2      20.343  -2.152   1.378  1.00  0.00           H  
ATOM     20  HG  SER A   2      20.605   0.045   2.026  1.00  0.00           H  
ATOM     21  N   SER A   3      21.235  -4.419  -0.376  1.00  0.00           N  
ATOM     22  CA  SER A   3      20.646  -5.629  -0.974  1.00  0.00           C  
ATOM     23  C   SER A   3      19.137  -5.737  -0.701  1.00  0.00           C  
ATOM     24  O   SER A   3      18.666  -5.397   0.389  1.00  0.00           O  
ATOM     25  CB  SER A   3      21.384  -6.874  -0.471  1.00  0.00           C  
ATOM     26  OG  SER A   3      20.978  -8.018  -1.208  1.00  0.00           O  
ATOM     27  H   SER A   3      21.643  -4.501   0.545  1.00  0.00           H  
ATOM     28  HA  SER A   3      20.793  -5.585  -2.055  1.00  0.00           H  
ATOM     29  HB2 SER A   3      22.458  -6.732  -0.602  1.00  0.00           H  
ATOM     30  HB3 SER A   3      21.174  -7.023   0.589  1.00  0.00           H  
ATOM     31  HG  SER A   3      21.481  -8.790  -0.878  1.00  0.00           H  
ATOM     32  N   GLY A   4      18.376  -6.233  -1.684  1.00  0.00           N  
ATOM     33  CA  GLY A   4      16.923  -6.429  -1.599  1.00  0.00           C  
ATOM     34  C   GLY A   4      16.102  -5.134  -1.477  1.00  0.00           C  
ATOM     35  O   GLY A   4      16.594  -4.028  -1.720  1.00  0.00           O  
ATOM     36  H   GLY A   4      18.839  -6.515  -2.536  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      16.581  -6.962  -2.487  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      16.704  -7.057  -0.735  1.00  0.00           H  
ATOM     39  N   SER A   5      14.831  -5.284  -1.087  1.00  0.00           N  
ATOM     40  CA  SER A   5      13.849  -4.191  -0.932  1.00  0.00           C  
ATOM     41  C   SER A   5      13.615  -3.772   0.531  1.00  0.00           C  
ATOM     42  O   SER A   5      12.674  -3.034   0.829  1.00  0.00           O  
ATOM     43  CB  SER A   5      12.523  -4.568  -1.610  1.00  0.00           C  
ATOM     44  OG  SER A   5      12.730  -4.885  -2.982  1.00  0.00           O  
ATOM     45  H   SER A   5      14.496  -6.226  -0.946  1.00  0.00           H  
ATOM     46  HA  SER A   5      14.223  -3.305  -1.445  1.00  0.00           H  
ATOM     47  HB2 SER A   5      12.089  -5.428  -1.098  1.00  0.00           H  
ATOM     48  HB3 SER A   5      11.826  -3.729  -1.539  1.00  0.00           H  
ATOM     49  HG  SER A   5      11.866  -5.118  -3.378  1.00  0.00           H  
ATOM     50  N   SER A   6      14.450  -4.242   1.465  1.00  0.00           N  
ATOM     51  CA  SER A   6      14.309  -4.006   2.910  1.00  0.00           C  
ATOM     52  C   SER A   6      14.267  -2.510   3.258  1.00  0.00           C  
ATOM     53  O   SER A   6      15.163  -1.746   2.890  1.00  0.00           O  
ATOM     54  CB  SER A   6      15.459  -4.681   3.672  1.00  0.00           C  
ATOM     55  OG  SER A   6      15.486  -6.074   3.389  1.00  0.00           O  
ATOM     56  H   SER A   6      15.199  -4.851   1.170  1.00  0.00           H  
ATOM     57  HA  SER A   6      13.378  -4.465   3.242  1.00  0.00           H  
ATOM     58  HB2 SER A   6      16.407  -4.230   3.375  1.00  0.00           H  
ATOM     59  HB3 SER A   6      15.316  -4.529   4.744  1.00  0.00           H  
ATOM     60  HG  SER A   6      16.216  -6.476   3.901  1.00  0.00           H  
ATOM     61  N   GLY A   7      13.215  -2.088   3.968  1.00  0.00           N  
ATOM     62  CA  GLY A   7      12.981  -0.691   4.360  1.00  0.00           C  
ATOM     63  C   GLY A   7      12.470   0.241   3.247  1.00  0.00           C  
ATOM     64  O   GLY A   7      12.251   1.425   3.510  1.00  0.00           O  
ATOM     65  H   GLY A   7      12.517  -2.769   4.232  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      12.247  -0.680   5.166  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      13.909  -0.270   4.749  1.00  0.00           H  
ATOM     68  N   HIS A   8      12.263  -0.255   2.021  1.00  0.00           N  
ATOM     69  CA  HIS A   8      11.678   0.514   0.915  1.00  0.00           C  
ATOM     70  C   HIS A   8      10.138   0.558   0.999  1.00  0.00           C  
ATOM     71  O   HIS A   8       9.513  -0.301   1.626  1.00  0.00           O  
ATOM     72  CB  HIS A   8      12.173  -0.056  -0.425  1.00  0.00           C  
ATOM     73  CG  HIS A   8      11.951   0.874  -1.593  1.00  0.00           C  
ATOM     74  ND1 HIS A   8      12.626   2.052  -1.833  1.00  0.00           N  
ATOM     75  CD2 HIS A   8      11.048   0.713  -2.612  1.00  0.00           C  
ATOM     76  CE1 HIS A   8      12.145   2.588  -2.968  1.00  0.00           C  
ATOM     77  NE2 HIS A   8      11.178   1.806  -3.481  1.00  0.00           N  
ATOM     78  H   HIS A   8      12.438  -1.239   1.862  1.00  0.00           H  
ATOM     79  HA  HIS A   8      12.039   1.541   0.985  1.00  0.00           H  
ATOM     80  HB2 HIS A   8      13.242  -0.254  -0.356  1.00  0.00           H  
ATOM     81  HB3 HIS A   8      11.666  -1.003  -0.622  1.00  0.00           H  
ATOM     82  HD1 HIS A   8      13.378   2.441  -1.275  1.00  0.00           H  
ATOM     83  HD2 HIS A   8      10.358  -0.115  -2.719  1.00  0.00           H  
ATOM     84  HE1 HIS A   8      12.494   3.515  -3.411  1.00  0.00           H  
ATOM     85  N   LEU A   9       9.514   1.558   0.366  1.00  0.00           N  
ATOM     86  CA  LEU A   9       8.057   1.731   0.367  1.00  0.00           C  
ATOM     87  C   LEU A   9       7.361   0.961  -0.770  1.00  0.00           C  
ATOM     88  O   LEU A   9       7.873   0.846  -1.885  1.00  0.00           O  
ATOM     89  CB  LEU A   9       7.687   3.226   0.343  1.00  0.00           C  
ATOM     90  CG  LEU A   9       8.159   4.038   1.565  1.00  0.00           C  
ATOM     91  CD1 LEU A   9       7.709   5.493   1.416  1.00  0.00           C  
ATOM     92  CD2 LEU A   9       7.599   3.507   2.888  1.00  0.00           C  
ATOM     93  H   LEU A   9      10.068   2.201  -0.180  1.00  0.00           H  
ATOM     94  HA  LEU A   9       7.665   1.316   1.295  1.00  0.00           H  
ATOM     95  HB2 LEU A   9       8.108   3.671  -0.559  1.00  0.00           H  
ATOM     96  HB3 LEU A   9       6.601   3.309   0.275  1.00  0.00           H  
ATOM     97  HG  LEU A   9       9.247   4.022   1.614  1.00  0.00           H  
ATOM     98 HD11 LEU A   9       8.079   6.082   2.255  1.00  0.00           H  
ATOM     99 HD12 LEU A   9       6.621   5.548   1.387  1.00  0.00           H  
ATOM    100 HD13 LEU A   9       8.114   5.909   0.493  1.00  0.00           H  
ATOM    101 HD21 LEU A   9       6.513   3.426   2.833  1.00  0.00           H  
ATOM    102 HD22 LEU A   9       7.870   4.179   3.702  1.00  0.00           H  
ATOM    103 HD23 LEU A   9       8.029   2.530   3.105  1.00  0.00           H  
ATOM    104  N   TYR A  10       6.156   0.481  -0.472  1.00  0.00           N  
ATOM    105  CA  TYR A  10       5.214  -0.181  -1.374  1.00  0.00           C  
ATOM    106  C   TYR A  10       3.943   0.677  -1.468  1.00  0.00           C  
ATOM    107  O   TYR A  10       3.480   1.199  -0.451  1.00  0.00           O  
ATOM    108  CB  TYR A  10       4.903  -1.593  -0.847  1.00  0.00           C  
ATOM    109  CG  TYR A  10       6.101  -2.524  -0.737  1.00  0.00           C  
ATOM    110  CD1 TYR A  10       6.955  -2.453   0.382  1.00  0.00           C  
ATOM    111  CD2 TYR A  10       6.351  -3.472  -1.747  1.00  0.00           C  
ATOM    112  CE1 TYR A  10       8.052  -3.328   0.492  1.00  0.00           C  
ATOM    113  CE2 TYR A  10       7.442  -4.357  -1.636  1.00  0.00           C  
ATOM    114  CZ  TYR A  10       8.294  -4.289  -0.512  1.00  0.00           C  
ATOM    115  OH  TYR A  10       9.340  -5.150  -0.386  1.00  0.00           O  
ATOM    116  H   TYR A  10       5.831   0.622   0.478  1.00  0.00           H  
ATOM    117  HA  TYR A  10       5.652  -0.271  -2.367  1.00  0.00           H  
ATOM    118  HB2 TYR A  10       4.436  -1.512   0.136  1.00  0.00           H  
ATOM    119  HB3 TYR A  10       4.173  -2.053  -1.514  1.00  0.00           H  
ATOM    120  HD1 TYR A  10       6.774  -1.718   1.154  1.00  0.00           H  
ATOM    121  HD2 TYR A  10       5.699  -3.531  -2.610  1.00  0.00           H  
ATOM    122  HE1 TYR A  10       8.718  -3.265   1.343  1.00  0.00           H  
ATOM    123  HE2 TYR A  10       7.627  -5.090  -2.410  1.00  0.00           H  
ATOM    124  HH  TYR A  10       9.392  -5.774  -1.131  1.00  0.00           H  
ATOM    125  N   TYR A  11       3.376   0.826  -2.667  1.00  0.00           N  
ATOM    126  CA  TYR A  11       2.303   1.789  -2.962  1.00  0.00           C  
ATOM    127  C   TYR A  11       1.015   1.112  -3.458  1.00  0.00           C  
ATOM    128  O   TYR A  11       1.066   0.132  -4.208  1.00  0.00           O  
ATOM    129  CB  TYR A  11       2.804   2.815  -3.991  1.00  0.00           C  
ATOM    130  CG  TYR A  11       3.989   3.651  -3.534  1.00  0.00           C  
ATOM    131  CD1 TYR A  11       5.304   3.162  -3.679  1.00  0.00           C  
ATOM    132  CD2 TYR A  11       3.777   4.926  -2.973  1.00  0.00           C  
ATOM    133  CE1 TYR A  11       6.403   3.937  -3.257  1.00  0.00           C  
ATOM    134  CE2 TYR A  11       4.872   5.704  -2.549  1.00  0.00           C  
ATOM    135  CZ  TYR A  11       6.188   5.214  -2.692  1.00  0.00           C  
ATOM    136  OH  TYR A  11       7.242   5.981  -2.298  1.00  0.00           O  
ATOM    137  H   TYR A  11       3.762   0.315  -3.449  1.00  0.00           H  
ATOM    138  HA  TYR A  11       2.049   2.340  -2.057  1.00  0.00           H  
ATOM    139  HB2 TYR A  11       3.076   2.292  -4.910  1.00  0.00           H  
ATOM    140  HB3 TYR A  11       1.981   3.487  -4.237  1.00  0.00           H  
ATOM    141  HD1 TYR A  11       5.476   2.189  -4.121  1.00  0.00           H  
ATOM    142  HD2 TYR A  11       2.770   5.310  -2.869  1.00  0.00           H  
ATOM    143  HE1 TYR A  11       7.409   3.557  -3.369  1.00  0.00           H  
ATOM    144  HE2 TYR A  11       4.714   6.685  -2.121  1.00  0.00           H  
ATOM    145  HH  TYR A  11       8.096   5.557  -2.482  1.00  0.00           H  
ATOM    146  N   CYS A  12      -0.139   1.662  -3.067  1.00  0.00           N  
ATOM    147  CA  CYS A  12      -1.465   1.192  -3.463  1.00  0.00           C  
ATOM    148  C   CYS A  12      -1.718   1.324  -4.982  1.00  0.00           C  
ATOM    149  O   CYS A  12      -1.174   2.203  -5.662  1.00  0.00           O  
ATOM    150  CB  CYS A  12      -2.494   1.946  -2.613  1.00  0.00           C  
ATOM    151  SG  CYS A  12      -4.165   1.313  -2.927  1.00  0.00           S  
ATOM    152  H   CYS A  12      -0.101   2.474  -2.460  1.00  0.00           H  
ATOM    153  HA  CYS A  12      -1.537   0.133  -3.212  1.00  0.00           H  
ATOM    154  HB2 CYS A  12      -2.232   1.817  -1.560  1.00  0.00           H  
ATOM    155  HB3 CYS A  12      -2.435   3.011  -2.853  1.00  0.00           H  
ATOM    156  N   SER A  13      -2.562   0.436  -5.508  1.00  0.00           N  
ATOM    157  CA  SER A  13      -2.992   0.392  -6.911  1.00  0.00           C  
ATOM    158  C   SER A  13      -4.224   1.262  -7.210  1.00  0.00           C  
ATOM    159  O   SER A  13      -4.524   1.497  -8.383  1.00  0.00           O  
ATOM    160  CB  SER A  13      -3.256  -1.064  -7.316  1.00  0.00           C  
ATOM    161  OG  SER A  13      -4.251  -1.650  -6.488  1.00  0.00           O  
ATOM    162  H   SER A  13      -3.014  -0.201  -4.865  1.00  0.00           H  
ATOM    163  HA  SER A  13      -2.181   0.761  -7.538  1.00  0.00           H  
ATOM    164  HB2 SER A  13      -3.576  -1.098  -8.359  1.00  0.00           H  
ATOM    165  HB3 SER A  13      -2.328  -1.632  -7.221  1.00  0.00           H  
ATOM    166  HG  SER A  13      -4.362  -2.582  -6.758  1.00  0.00           H  
ATOM    167  N   GLN A  14      -4.933   1.752  -6.181  1.00  0.00           N  
ATOM    168  CA  GLN A  14      -6.192   2.507  -6.327  1.00  0.00           C  
ATOM    169  C   GLN A  14      -6.226   3.868  -5.601  1.00  0.00           C  
ATOM    170  O   GLN A  14      -7.107   4.680  -5.898  1.00  0.00           O  
ATOM    171  CB  GLN A  14      -7.379   1.635  -5.877  1.00  0.00           C  
ATOM    172  CG  GLN A  14      -7.588   0.387  -6.750  1.00  0.00           C  
ATOM    173  CD  GLN A  14      -8.891  -0.359  -6.452  1.00  0.00           C  
ATOM    174  OE1 GLN A  14      -9.824   0.135  -5.828  1.00  0.00           O  
ATOM    175  NE2 GLN A  14      -9.024  -1.588  -6.910  1.00  0.00           N  
ATOM    176  H   GLN A  14      -4.630   1.498  -5.246  1.00  0.00           H  
ATOM    177  HA  GLN A  14      -6.347   2.741  -7.381  1.00  0.00           H  
ATOM    178  HB2 GLN A  14      -7.225   1.325  -4.843  1.00  0.00           H  
ATOM    179  HB3 GLN A  14      -8.283   2.244  -5.922  1.00  0.00           H  
ATOM    180  HG2 GLN A  14      -7.601   0.681  -7.801  1.00  0.00           H  
ATOM    181  HG3 GLN A  14      -6.753  -0.297  -6.599  1.00  0.00           H  
ATOM    182 HE21 GLN A  14      -8.277  -2.020  -7.434  1.00  0.00           H  
ATOM    183 HE22 GLN A  14      -9.884  -2.078  -6.720  1.00  0.00           H  
ATOM    184  N   CYS A  15      -5.294   4.142  -4.677  1.00  0.00           N  
ATOM    185  CA  CYS A  15      -5.191   5.421  -3.958  1.00  0.00           C  
ATOM    186  C   CYS A  15      -3.728   5.834  -3.671  1.00  0.00           C  
ATOM    187  O   CYS A  15      -2.777   5.210  -4.149  1.00  0.00           O  
ATOM    188  CB  CYS A  15      -6.083   5.363  -2.700  1.00  0.00           C  
ATOM    189  SG  CYS A  15      -5.385   4.297  -1.416  1.00  0.00           S  
ATOM    190  H   CYS A  15      -4.576   3.454  -4.496  1.00  0.00           H  
ATOM    191  HA  CYS A  15      -5.601   6.205  -4.596  1.00  0.00           H  
ATOM    192  HB2 CYS A  15      -6.199   6.375  -2.303  1.00  0.00           H  
ATOM    193  HB3 CYS A  15      -7.081   5.021  -2.985  1.00  0.00           H  
ATOM    194  N   HIS A  16      -3.551   6.925  -2.918  1.00  0.00           N  
ATOM    195  CA  HIS A  16      -2.248   7.526  -2.597  1.00  0.00           C  
ATOM    196  C   HIS A  16      -1.525   6.837  -1.408  1.00  0.00           C  
ATOM    197  O   HIS A  16      -0.415   7.231  -1.040  1.00  0.00           O  
ATOM    198  CB  HIS A  16      -2.459   9.040  -2.383  1.00  0.00           C  
ATOM    199  CG  HIS A  16      -1.257   9.906  -2.689  1.00  0.00           C  
ATOM    200  ND1 HIS A  16       0.024   9.738  -2.213  1.00  0.00           N  
ATOM    201  CD2 HIS A  16      -1.238  11.020  -3.486  1.00  0.00           C  
ATOM    202  CE1 HIS A  16       0.798  10.716  -2.708  1.00  0.00           C  
ATOM    203  NE2 HIS A  16       0.070  11.530  -3.494  1.00  0.00           N  
ATOM    204  H   HIS A  16      -4.378   7.370  -2.547  1.00  0.00           H  
ATOM    205  HA  HIS A  16      -1.604   7.404  -3.469  1.00  0.00           H  
ATOM    206  HB2 HIS A  16      -3.267   9.377  -3.034  1.00  0.00           H  
ATOM    207  HB3 HIS A  16      -2.774   9.218  -1.354  1.00  0.00           H  
ATOM    208  HD1 HIS A  16       0.328   8.977  -1.608  1.00  0.00           H  
ATOM    209  HD2 HIS A  16      -2.089  11.433  -4.013  1.00  0.00           H  
ATOM    210  HE1 HIS A  16       1.859  10.829  -2.507  1.00  0.00           H  
ATOM    211  N   TYR A  17      -2.133   5.819  -0.787  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -1.565   5.102   0.364  1.00  0.00           C  
ATOM    213  C   TYR A  17      -0.239   4.384   0.040  1.00  0.00           C  
ATOM    214  O   TYR A  17      -0.043   3.852  -1.057  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.602   4.109   0.905  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -2.131   3.268   2.079  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.265   3.752   3.396  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -1.547   2.007   1.850  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -1.820   2.973   4.482  1.00  0.00           C  
ATOM    220  CE2 TYR A  17      -1.093   1.229   2.933  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -1.232   1.708   4.251  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -0.803   0.945   5.295  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.038   5.522  -1.129  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -1.363   5.831   1.150  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -3.494   4.662   1.204  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -2.886   3.435   0.097  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -2.712   4.722   3.574  1.00  0.00           H  
ATOM    228  HD2 TYR A  17      -1.447   1.636   0.839  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -1.924   3.342   5.492  1.00  0.00           H  
ATOM    230  HE2 TYR A  17      -0.648   0.262   2.763  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -0.951   1.376   6.152  1.00  0.00           H  
ATOM    232  N   SER A  18       0.649   4.318   1.037  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.888   3.533   1.008  1.00  0.00           C  
ATOM    234  C   SER A  18       2.237   2.938   2.379  1.00  0.00           C  
ATOM    235  O   SER A  18       1.807   3.438   3.423  1.00  0.00           O  
ATOM    236  CB  SER A  18       3.051   4.381   0.472  1.00  0.00           C  
ATOM    237  OG  SER A  18       3.329   5.484   1.323  1.00  0.00           O  
ATOM    238  H   SER A  18       0.420   4.763   1.913  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.740   2.699   0.325  1.00  0.00           H  
ATOM    240  HB2 SER A  18       3.943   3.758   0.381  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.781   4.749  -0.516  1.00  0.00           H  
ATOM    242  HG  SER A  18       3.998   6.047   0.892  1.00  0.00           H  
ATOM    243  N   SER A  19       3.023   1.856   2.377  1.00  0.00           N  
ATOM    244  CA  SER A  19       3.527   1.176   3.578  1.00  0.00           C  
ATOM    245  C   SER A  19       4.956   0.654   3.380  1.00  0.00           C  
ATOM    246  O   SER A  19       5.417   0.507   2.249  1.00  0.00           O  
ATOM    247  CB  SER A  19       2.589   0.025   3.957  1.00  0.00           C  
ATOM    248  OG  SER A  19       2.901  -0.435   5.260  1.00  0.00           O  
ATOM    249  H   SER A  19       3.338   1.507   1.476  1.00  0.00           H  
ATOM    250  HA  SER A  19       3.546   1.886   4.406  1.00  0.00           H  
ATOM    251  HB2 SER A  19       1.555   0.371   3.936  1.00  0.00           H  
ATOM    252  HB3 SER A  19       2.702  -0.790   3.239  1.00  0.00           H  
ATOM    253  HG  SER A  19       2.446   0.138   5.907  1.00  0.00           H  
ATOM    254  N   ILE A  20       5.666   0.351   4.470  1.00  0.00           N  
ATOM    255  CA  ILE A  20       7.060  -0.134   4.446  1.00  0.00           C  
ATOM    256  C   ILE A  20       7.182  -1.652   4.179  1.00  0.00           C  
ATOM    257  O   ILE A  20       8.288  -2.176   4.053  1.00  0.00           O  
ATOM    258  CB  ILE A  20       7.790   0.357   5.719  1.00  0.00           C  
ATOM    259  CG1 ILE A  20       9.324   0.371   5.536  1.00  0.00           C  
ATOM    260  CG2 ILE A  20       7.359  -0.439   6.965  1.00  0.00           C  
ATOM    261  CD1 ILE A  20      10.062   1.158   6.627  1.00  0.00           C  
ATOM    262  H   ILE A  20       5.208   0.444   5.367  1.00  0.00           H  
ATOM    263  HA  ILE A  20       7.548   0.345   3.599  1.00  0.00           H  
ATOM    264  HB  ILE A  20       7.488   1.396   5.873  1.00  0.00           H  
ATOM    265 HG12 ILE A  20       9.710  -0.648   5.529  1.00  0.00           H  
ATOM    266 HG13 ILE A  20       9.559   0.833   4.577  1.00  0.00           H  
ATOM    267 HG21 ILE A  20       7.731   0.049   7.866  1.00  0.00           H  
ATOM    268 HG22 ILE A  20       6.272  -0.484   7.032  1.00  0.00           H  
ATOM    269 HG23 ILE A  20       7.758  -1.452   6.923  1.00  0.00           H  
ATOM    270 HD11 ILE A  20       9.945   0.669   7.594  1.00  0.00           H  
ATOM    271 HD12 ILE A  20      11.124   1.201   6.385  1.00  0.00           H  
ATOM    272 HD13 ILE A  20       9.672   2.175   6.682  1.00  0.00           H  
ATOM    273  N   THR A  21       6.055  -2.364   4.032  1.00  0.00           N  
ATOM    274  CA  THR A  21       6.009  -3.760   3.556  1.00  0.00           C  
ATOM    275  C   THR A  21       4.806  -4.015   2.644  1.00  0.00           C  
ATOM    276  O   THR A  21       3.736  -3.417   2.805  1.00  0.00           O  
ATOM    277  CB  THR A  21       5.977  -4.802   4.693  1.00  0.00           C  
ATOM    278  OG1 THR A  21       4.742  -4.786   5.372  1.00  0.00           O  
ATOM    279  CG2 THR A  21       7.082  -4.663   5.738  1.00  0.00           C  
ATOM    280  H   THR A  21       5.172  -1.888   4.158  1.00  0.00           H  
ATOM    281  HA  THR A  21       6.906  -3.955   2.972  1.00  0.00           H  
ATOM    282  HB  THR A  21       6.083  -5.787   4.238  1.00  0.00           H  
ATOM    283  HG1 THR A  21       4.782  -4.069   6.026  1.00  0.00           H  
ATOM    284 HG21 THR A  21       8.055  -4.702   5.247  1.00  0.00           H  
ATOM    285 HG22 THR A  21       7.014  -5.488   6.448  1.00  0.00           H  
ATOM    286 HG23 THR A  21       6.985  -3.721   6.276  1.00  0.00           H  
ATOM    287  N   LYS A  22       4.948  -4.979   1.723  1.00  0.00           N  
ATOM    288  CA  LYS A  22       3.826  -5.516   0.931  1.00  0.00           C  
ATOM    289  C   LYS A  22       2.806  -6.276   1.797  1.00  0.00           C  
ATOM    290  O   LYS A  22       1.630  -6.335   1.450  1.00  0.00           O  
ATOM    291  CB  LYS A  22       4.354  -6.373  -0.237  1.00  0.00           C  
ATOM    292  CG  LYS A  22       5.163  -7.610   0.190  1.00  0.00           C  
ATOM    293  CD  LYS A  22       5.670  -8.379  -1.037  1.00  0.00           C  
ATOM    294  CE  LYS A  22       6.477  -9.606  -0.598  1.00  0.00           C  
ATOM    295  NZ  LYS A  22       6.980 -10.379  -1.766  1.00  0.00           N  
ATOM    296  H   LYS A  22       5.868  -5.375   1.580  1.00  0.00           H  
ATOM    297  HA  LYS A  22       3.291  -4.675   0.493  1.00  0.00           H  
ATOM    298  HB2 LYS A  22       3.504  -6.699  -0.838  1.00  0.00           H  
ATOM    299  HB3 LYS A  22       4.980  -5.745  -0.869  1.00  0.00           H  
ATOM    300  HG2 LYS A  22       6.020  -7.300   0.790  1.00  0.00           H  
ATOM    301  HG3 LYS A  22       4.533  -8.271   0.788  1.00  0.00           H  
ATOM    302  HD2 LYS A  22       4.819  -8.699  -1.640  1.00  0.00           H  
ATOM    303  HD3 LYS A  22       6.304  -7.722  -1.637  1.00  0.00           H  
ATOM    304  HE2 LYS A  22       7.318  -9.274   0.019  1.00  0.00           H  
ATOM    305  HE3 LYS A  22       5.840 -10.244   0.023  1.00  0.00           H  
ATOM    306  HZ1 LYS A  22       7.586  -9.815  -2.346  1.00  0.00           H  
ATOM    307  HZ2 LYS A  22       6.219 -10.712  -2.342  1.00  0.00           H  
ATOM    308  HZ3 LYS A  22       7.510 -11.186  -1.466  1.00  0.00           H  
ATOM    309  N   ASN A  23       3.237  -6.802   2.946  1.00  0.00           N  
ATOM    310  CA  ASN A  23       2.393  -7.515   3.909  1.00  0.00           C  
ATOM    311  C   ASN A  23       1.366  -6.578   4.581  1.00  0.00           C  
ATOM    312  O   ASN A  23       0.182  -6.911   4.656  1.00  0.00           O  
ATOM    313  CB  ASN A  23       3.328  -8.202   4.922  1.00  0.00           C  
ATOM    314  CG  ASN A  23       2.591  -9.145   5.852  1.00  0.00           C  
ATOM    315  OD1 ASN A  23       2.197  -8.788   6.954  1.00  0.00           O  
ATOM    316  ND2 ASN A  23       2.350 -10.368   5.439  1.00  0.00           N  
ATOM    317  H   ASN A  23       4.214  -6.700   3.166  1.00  0.00           H  
ATOM    318  HA  ASN A  23       1.829  -8.284   3.376  1.00  0.00           H  
ATOM    319  HB2 ASN A  23       4.088  -8.774   4.387  1.00  0.00           H  
ATOM    320  HB3 ASN A  23       3.839  -7.450   5.527  1.00  0.00           H  
ATOM    321 HD21 ASN A  23       2.695 -10.680   4.543  1.00  0.00           H  
ATOM    322 HD22 ASN A  23       1.897 -11.010   6.070  1.00  0.00           H  
ATOM    323  N   CYS A  24       1.790  -5.380   4.996  1.00  0.00           N  
ATOM    324  CA  CYS A  24       0.891  -4.332   5.491  1.00  0.00           C  
ATOM    325  C   CYS A  24       0.035  -3.719   4.369  1.00  0.00           C  
ATOM    326  O   CYS A  24      -1.162  -3.496   4.565  1.00  0.00           O  
ATOM    327  CB  CYS A  24       1.718  -3.260   6.211  1.00  0.00           C  
ATOM    328  SG  CYS A  24       2.370  -3.914   7.777  1.00  0.00           S  
ATOM    329  H   CYS A  24       2.784  -5.176   4.963  1.00  0.00           H  
ATOM    330  HA  CYS A  24       0.194  -4.765   6.210  1.00  0.00           H  
ATOM    331  HB2 CYS A  24       2.541  -2.940   5.570  1.00  0.00           H  
ATOM    332  HB3 CYS A  24       1.087  -2.395   6.424  1.00  0.00           H  
ATOM    333  HG  CYS A  24       3.024  -2.800   8.150  1.00  0.00           H  
ATOM    334  N   LEU A  25       0.599  -3.521   3.169  1.00  0.00           N  
ATOM    335  CA  LEU A  25      -0.149  -3.049   2.005  1.00  0.00           C  
ATOM    336  C   LEU A  25      -1.291  -4.007   1.615  1.00  0.00           C  
ATOM    337  O   LEU A  25      -2.387  -3.552   1.291  1.00  0.00           O  
ATOM    338  CB  LEU A  25       0.822  -2.807   0.837  1.00  0.00           C  
ATOM    339  CG  LEU A  25       0.148  -2.244  -0.429  1.00  0.00           C  
ATOM    340  CD1 LEU A  25      -0.485  -0.872  -0.196  1.00  0.00           C  
ATOM    341  CD2 LEU A  25       1.185  -2.105  -1.539  1.00  0.00           C  
ATOM    342  H   LEU A  25       1.599  -3.627   3.075  1.00  0.00           H  
ATOM    343  HA  LEU A  25      -0.588  -2.099   2.291  1.00  0.00           H  
ATOM    344  HB2 LEU A  25       1.603  -2.117   1.160  1.00  0.00           H  
ATOM    345  HB3 LEU A  25       1.288  -3.755   0.578  1.00  0.00           H  
ATOM    346  HG  LEU A  25      -0.619  -2.936  -0.775  1.00  0.00           H  
ATOM    347 HD11 LEU A  25      -0.886  -0.493  -1.133  1.00  0.00           H  
ATOM    348 HD12 LEU A  25       0.262  -0.175   0.186  1.00  0.00           H  
ATOM    349 HD13 LEU A  25      -1.309  -0.954   0.510  1.00  0.00           H  
ATOM    350 HD21 LEU A  25       1.916  -1.347  -1.266  1.00  0.00           H  
ATOM    351 HD22 LEU A  25       0.689  -1.816  -2.463  1.00  0.00           H  
ATOM    352 HD23 LEU A  25       1.688  -3.059  -1.702  1.00  0.00           H  
ATOM    353  N   LYS A  26      -1.085  -5.328   1.710  1.00  0.00           N  
ATOM    354  CA  LYS A  26      -2.133  -6.331   1.457  1.00  0.00           C  
ATOM    355  C   LYS A  26      -3.340  -6.139   2.384  1.00  0.00           C  
ATOM    356  O   LYS A  26      -4.473  -6.163   1.911  1.00  0.00           O  
ATOM    357  CB  LYS A  26      -1.528  -7.742   1.558  1.00  0.00           C  
ATOM    358  CG  LYS A  26      -2.519  -8.818   1.081  1.00  0.00           C  
ATOM    359  CD  LYS A  26      -1.918 -10.232   1.053  1.00  0.00           C  
ATOM    360  CE  LYS A  26      -1.583 -10.751   2.459  1.00  0.00           C  
ATOM    361  NZ  LYS A  26      -1.097 -12.156   2.417  1.00  0.00           N  
ATOM    362  H   LYS A  26      -0.142  -5.650   1.910  1.00  0.00           H  
ATOM    363  HA  LYS A  26      -2.499  -6.188   0.437  1.00  0.00           H  
ATOM    364  HB2 LYS A  26      -0.639  -7.790   0.926  1.00  0.00           H  
ATOM    365  HB3 LYS A  26      -1.233  -7.940   2.589  1.00  0.00           H  
ATOM    366  HG2 LYS A  26      -3.392  -8.821   1.732  1.00  0.00           H  
ATOM    367  HG3 LYS A  26      -2.846  -8.566   0.071  1.00  0.00           H  
ATOM    368  HD2 LYS A  26      -2.649 -10.900   0.593  1.00  0.00           H  
ATOM    369  HD3 LYS A  26      -1.019 -10.229   0.435  1.00  0.00           H  
ATOM    370  HE2 LYS A  26      -0.819 -10.105   2.904  1.00  0.00           H  
ATOM    371  HE3 LYS A  26      -2.481 -10.687   3.080  1.00  0.00           H  
ATOM    372  HZ1 LYS A  26      -0.878 -12.496   3.344  1.00  0.00           H  
ATOM    373  HZ2 LYS A  26      -0.260 -12.242   1.855  1.00  0.00           H  
ATOM    374  HZ3 LYS A  26      -1.796 -12.774   2.025  1.00  0.00           H  
ATOM    375  N   ARG A  27      -3.121  -5.855   3.675  1.00  0.00           N  
ATOM    376  CA  ARG A  27      -4.204  -5.547   4.633  1.00  0.00           C  
ATOM    377  C   ARG A  27      -4.934  -4.239   4.311  1.00  0.00           C  
ATOM    378  O   ARG A  27      -6.152  -4.196   4.479  1.00  0.00           O  
ATOM    379  CB  ARG A  27      -3.675  -5.553   6.078  1.00  0.00           C  
ATOM    380  CG  ARG A  27      -3.451  -6.986   6.583  1.00  0.00           C  
ATOM    381  CD  ARG A  27      -3.011  -7.018   8.056  1.00  0.00           C  
ATOM    382  NE  ARG A  27      -1.624  -6.546   8.242  1.00  0.00           N  
ATOM    383  CZ  ARG A  27      -0.523  -7.248   8.035  1.00  0.00           C  
ATOM    384  NH1 ARG A  27      -0.542  -8.484   7.630  1.00  0.00           N  
ATOM    385  NH2 ARG A  27       0.655  -6.733   8.225  1.00  0.00           N  
ATOM    386  H   ARG A  27      -2.160  -5.830   3.992  1.00  0.00           H  
ATOM    387  HA  ARG A  27      -4.968  -6.324   4.546  1.00  0.00           H  
ATOM    388  HB2 ARG A  27      -2.749  -4.982   6.142  1.00  0.00           H  
ATOM    389  HB3 ARG A  27      -4.414  -5.079   6.726  1.00  0.00           H  
ATOM    390  HG2 ARG A  27      -4.389  -7.537   6.499  1.00  0.00           H  
ATOM    391  HG3 ARG A  27      -2.704  -7.485   5.964  1.00  0.00           H  
ATOM    392  HD2 ARG A  27      -3.690  -6.396   8.644  1.00  0.00           H  
ATOM    393  HD3 ARG A  27      -3.106  -8.039   8.431  1.00  0.00           H  
ATOM    394  HE  ARG A  27      -1.501  -5.606   8.584  1.00  0.00           H  
ATOM    395 HH11 ARG A  27      -1.416  -8.948   7.466  1.00  0.00           H  
ATOM    396 HH12 ARG A  27       0.340  -8.940   7.440  1.00  0.00           H  
ATOM    397 HH21 ARG A  27       0.770  -5.784   8.540  1.00  0.00           H  
ATOM    398 HH22 ARG A  27       1.463  -7.298   8.002  1.00  0.00           H  
ATOM    399  N   HIS A  28      -4.256  -3.218   3.782  1.00  0.00           N  
ATOM    400  CA  HIS A  28      -4.925  -2.021   3.245  1.00  0.00           C  
ATOM    401  C   HIS A  28      -5.838  -2.378   2.060  1.00  0.00           C  
ATOM    402  O   HIS A  28      -7.005  -1.988   2.040  1.00  0.00           O  
ATOM    403  CB  HIS A  28      -3.883  -0.954   2.858  1.00  0.00           C  
ATOM    404  CG  HIS A  28      -4.446   0.182   2.035  1.00  0.00           C  
ATOM    405  ND1 HIS A  28      -4.981   1.348   2.524  1.00  0.00           N  
ATOM    406  CD2 HIS A  28      -4.523   0.245   0.668  1.00  0.00           C  
ATOM    407  CE1 HIS A  28      -5.369   2.104   1.487  1.00  0.00           C  
ATOM    408  NE2 HIS A  28      -5.118   1.475   0.313  1.00  0.00           N  
ATOM    409  H   HIS A  28      -3.251  -3.299   3.700  1.00  0.00           H  
ATOM    410  HA  HIS A  28      -5.563  -1.596   4.021  1.00  0.00           H  
ATOM    411  HB2 HIS A  28      -3.444  -0.550   3.770  1.00  0.00           H  
ATOM    412  HB3 HIS A  28      -3.079  -1.410   2.286  1.00  0.00           H  
ATOM    413  HD1 HIS A  28      -5.030   1.620   3.500  1.00  0.00           H  
ATOM    414  HD2 HIS A  28      -4.191  -0.532  -0.013  1.00  0.00           H  
ATOM    415  HE1 HIS A  28      -5.811   3.091   1.589  1.00  0.00           H  
ATOM    416  N   VAL A  29      -5.348  -3.165   1.096  1.00  0.00           N  
ATOM    417  CA  VAL A  29      -6.124  -3.572  -0.092  1.00  0.00           C  
ATOM    418  C   VAL A  29      -7.337  -4.437   0.287  1.00  0.00           C  
ATOM    419  O   VAL A  29      -8.426  -4.217  -0.244  1.00  0.00           O  
ATOM    420  CB  VAL A  29      -5.207  -4.252  -1.131  1.00  0.00           C  
ATOM    421  CG1 VAL A  29      -5.978  -4.753  -2.357  1.00  0.00           C  
ATOM    422  CG2 VAL A  29      -4.151  -3.269  -1.660  1.00  0.00           C  
ATOM    423  H   VAL A  29      -4.376  -3.454   1.163  1.00  0.00           H  
ATOM    424  HA  VAL A  29      -6.529  -2.674  -0.555  1.00  0.00           H  
ATOM    425  HB  VAL A  29      -4.702  -5.099  -0.669  1.00  0.00           H  
ATOM    426 HG11 VAL A  29      -6.513  -3.925  -2.820  1.00  0.00           H  
ATOM    427 HG12 VAL A  29      -5.281  -5.175  -3.082  1.00  0.00           H  
ATOM    428 HG13 VAL A  29      -6.682  -5.532  -2.072  1.00  0.00           H  
ATOM    429 HG21 VAL A  29      -4.632  -2.436  -2.174  1.00  0.00           H  
ATOM    430 HG22 VAL A  29      -3.544  -2.877  -0.848  1.00  0.00           H  
ATOM    431 HG23 VAL A  29      -3.487  -3.780  -2.359  1.00  0.00           H  
ATOM    432  N   ILE A  30      -7.198  -5.347   1.258  1.00  0.00           N  
ATOM    433  CA  ILE A  30      -8.305  -6.168   1.786  1.00  0.00           C  
ATOM    434  C   ILE A  30      -9.396  -5.295   2.437  1.00  0.00           C  
ATOM    435  O   ILE A  30     -10.583  -5.509   2.189  1.00  0.00           O  
ATOM    436  CB  ILE A  30      -7.756  -7.248   2.753  1.00  0.00           C  
ATOM    437  CG1 ILE A  30      -6.945  -8.307   1.967  1.00  0.00           C  
ATOM    438  CG2 ILE A  30      -8.884  -7.955   3.532  1.00  0.00           C  
ATOM    439  CD1 ILE A  30      -6.075  -9.212   2.847  1.00  0.00           C  
ATOM    440  H   ILE A  30      -6.264  -5.509   1.622  1.00  0.00           H  
ATOM    441  HA  ILE A  30      -8.777  -6.689   0.955  1.00  0.00           H  
ATOM    442  HB  ILE A  30      -7.099  -6.760   3.474  1.00  0.00           H  
ATOM    443 HG12 ILE A  30      -7.633  -8.929   1.393  1.00  0.00           H  
ATOM    444 HG13 ILE A  30      -6.288  -7.817   1.250  1.00  0.00           H  
ATOM    445 HG21 ILE A  30      -8.476  -8.709   4.203  1.00  0.00           H  
ATOM    446 HG22 ILE A  30      -9.437  -7.248   4.149  1.00  0.00           H  
ATOM    447 HG23 ILE A  30      -9.575  -8.437   2.837  1.00  0.00           H  
ATOM    448 HD11 ILE A  30      -5.392  -8.607   3.444  1.00  0.00           H  
ATOM    449 HD12 ILE A  30      -6.691  -9.825   3.505  1.00  0.00           H  
ATOM    450 HD13 ILE A  30      -5.494  -9.880   2.209  1.00  0.00           H  
ATOM    451  N   GLN A  31      -9.014  -4.294   3.238  1.00  0.00           N  
ATOM    452  CA  GLN A  31      -9.959  -3.444   3.978  1.00  0.00           C  
ATOM    453  C   GLN A  31     -10.609  -2.343   3.120  1.00  0.00           C  
ATOM    454  O   GLN A  31     -11.776  -2.012   3.349  1.00  0.00           O  
ATOM    455  CB  GLN A  31      -9.245  -2.826   5.197  1.00  0.00           C  
ATOM    456  CG  GLN A  31      -9.438  -3.606   6.509  1.00  0.00           C  
ATOM    457  CD  GLN A  31      -9.204  -5.115   6.425  1.00  0.00           C  
ATOM    458  OE1 GLN A  31     -10.097  -5.922   6.659  1.00  0.00           O  
ATOM    459  NE2 GLN A  31      -8.011  -5.571   6.112  1.00  0.00           N  
ATOM    460  H   GLN A  31      -8.022  -4.165   3.403  1.00  0.00           H  
ATOM    461  HA  GLN A  31     -10.780  -4.064   4.342  1.00  0.00           H  
ATOM    462  HB2 GLN A  31      -8.182  -2.711   4.988  1.00  0.00           H  
ATOM    463  HB3 GLN A  31      -9.637  -1.822   5.368  1.00  0.00           H  
ATOM    464  HG2 GLN A  31      -8.763  -3.192   7.258  1.00  0.00           H  
ATOM    465  HG3 GLN A  31     -10.459  -3.439   6.857  1.00  0.00           H  
ATOM    466 HE21 GLN A  31      -7.285  -4.932   5.807  1.00  0.00           H  
ATOM    467 HE22 GLN A  31      -7.879  -6.568   6.086  1.00  0.00           H  
ATOM    468  N   LYS A  32      -9.880  -1.759   2.157  1.00  0.00           N  
ATOM    469  CA  LYS A  32     -10.301  -0.544   1.428  1.00  0.00           C  
ATOM    470  C   LYS A  32     -10.723  -0.757  -0.031  1.00  0.00           C  
ATOM    471  O   LYS A  32     -11.487   0.061  -0.542  1.00  0.00           O  
ATOM    472  CB  LYS A  32      -9.184   0.515   1.511  1.00  0.00           C  
ATOM    473  CG  LYS A  32      -8.758   0.911   2.940  1.00  0.00           C  
ATOM    474  CD  LYS A  32      -9.889   1.413   3.856  1.00  0.00           C  
ATOM    475  CE  LYS A  32     -10.602   2.646   3.284  1.00  0.00           C  
ATOM    476  NZ  LYS A  32     -11.656   3.146   4.207  1.00  0.00           N  
ATOM    477  H   LYS A  32      -8.911  -2.053   2.064  1.00  0.00           H  
ATOM    478  HA  LYS A  32     -11.187  -0.128   1.910  1.00  0.00           H  
ATOM    479  HB2 LYS A  32      -8.303   0.141   0.988  1.00  0.00           H  
ATOM    480  HB3 LYS A  32      -9.509   1.414   0.985  1.00  0.00           H  
ATOM    481  HG2 LYS A  32      -8.284   0.057   3.422  1.00  0.00           H  
ATOM    482  HG3 LYS A  32      -8.006   1.698   2.865  1.00  0.00           H  
ATOM    483  HD2 LYS A  32     -10.609   0.611   4.021  1.00  0.00           H  
ATOM    484  HD3 LYS A  32      -9.451   1.672   4.823  1.00  0.00           H  
ATOM    485  HE2 LYS A  32      -9.860   3.430   3.106  1.00  0.00           H  
ATOM    486  HE3 LYS A  32     -11.049   2.383   2.320  1.00  0.00           H  
ATOM    487  HZ1 LYS A  32     -12.363   2.442   4.376  1.00  0.00           H  
ATOM    488  HZ2 LYS A  32     -12.121   3.957   3.822  1.00  0.00           H  
ATOM    489  HZ3 LYS A  32     -11.265   3.414   5.100  1.00  0.00           H  
ATOM    490  N   HIS A  33     -10.253  -1.817  -0.700  1.00  0.00           N  
ATOM    491  CA  HIS A  33     -10.409  -1.978  -2.158  1.00  0.00           C  
ATOM    492  C   HIS A  33     -10.960  -3.341  -2.622  1.00  0.00           C  
ATOM    493  O   HIS A  33     -11.464  -3.440  -3.743  1.00  0.00           O  
ATOM    494  CB  HIS A  33      -9.056  -1.677  -2.819  1.00  0.00           C  
ATOM    495  CG  HIS A  33      -8.536  -0.291  -2.517  1.00  0.00           C  
ATOM    496  ND1 HIS A  33      -9.183   0.899  -2.760  1.00  0.00           N  
ATOM    497  CD2 HIS A  33      -7.356   0.017  -1.903  1.00  0.00           C  
ATOM    498  CE1 HIS A  33      -8.425   1.903  -2.297  1.00  0.00           C  
ATOM    499  NE2 HIS A  33      -7.274   1.422  -1.773  1.00  0.00           N  
ATOM    500  H   HIS A  33      -9.628  -2.446  -0.214  1.00  0.00           H  
ATOM    501  HA  HIS A  33     -11.121  -1.240  -2.530  1.00  0.00           H  
ATOM    502  HB2 HIS A  33      -8.326  -2.414  -2.484  1.00  0.00           H  
ATOM    503  HB3 HIS A  33      -9.157  -1.781  -3.900  1.00  0.00           H  
ATOM    504  HD1 HIS A  33     -10.078   1.005  -3.228  1.00  0.00           H  
ATOM    505  HD2 HIS A  33      -6.622  -0.705  -1.573  1.00  0.00           H  
ATOM    506  HE1 HIS A  33      -8.696   2.953  -2.357  1.00  0.00           H  
ATOM    507  N   SER A  34     -10.906  -4.382  -1.786  1.00  0.00           N  
ATOM    508  CA  SER A  34     -11.447  -5.717  -2.101  1.00  0.00           C  
ATOM    509  C   SER A  34     -12.963  -5.807  -1.870  1.00  0.00           C  
ATOM    510  O   SER A  34     -13.510  -5.142  -0.984  1.00  0.00           O  
ATOM    511  CB  SER A  34     -10.722  -6.799  -1.294  1.00  0.00           C  
ATOM    512  OG  SER A  34      -9.336  -6.787  -1.593  1.00  0.00           O  
ATOM    513  H   SER A  34     -10.453  -4.252  -0.892  1.00  0.00           H  
ATOM    514  HA  SER A  34     -11.262  -5.928  -3.155  1.00  0.00           H  
ATOM    515  HB2 SER A  34     -10.873  -6.625  -0.228  1.00  0.00           H  
ATOM    516  HB3 SER A  34     -11.132  -7.778  -1.549  1.00  0.00           H  
ATOM    517  HG  SER A  34      -8.990  -5.906  -1.356  1.00  0.00           H  
ATOM    518  N   ASN A  35     -13.648  -6.647  -2.654  1.00  0.00           N  
ATOM    519  CA  ASN A  35     -15.098  -6.875  -2.580  1.00  0.00           C  
ATOM    520  C   ASN A  35     -15.491  -8.316  -2.965  1.00  0.00           C  
ATOM    521  O   ASN A  35     -14.752  -9.016  -3.661  1.00  0.00           O  
ATOM    522  CB  ASN A  35     -15.828  -5.838  -3.464  1.00  0.00           C  
ATOM    523  CG  ASN A  35     -15.509  -5.954  -4.948  1.00  0.00           C  
ATOM    524  OD1 ASN A  35     -14.596  -5.321  -5.463  1.00  0.00           O  
ATOM    525  ND2 ASN A  35     -16.235  -6.755  -5.696  1.00  0.00           N  
ATOM    526  H   ASN A  35     -13.137  -7.173  -3.351  1.00  0.00           H  
ATOM    527  HA  ASN A  35     -15.421  -6.725  -1.549  1.00  0.00           H  
ATOM    528  HB2 ASN A  35     -16.904  -5.945  -3.330  1.00  0.00           H  
ATOM    529  HB3 ASN A  35     -15.559  -4.834  -3.132  1.00  0.00           H  
ATOM    530 HD21 ASN A  35     -16.987  -7.313  -5.297  1.00  0.00           H  
ATOM    531 HD22 ASN A  35     -16.012  -6.820  -6.676  1.00  0.00           H  
ATOM    532  N   ILE A  36     -16.689  -8.732  -2.543  1.00  0.00           N  
ATOM    533  CA  ILE A  36     -17.346  -9.979  -2.973  1.00  0.00           C  
ATOM    534  C   ILE A  36     -17.980  -9.839  -4.370  1.00  0.00           C  
ATOM    535  O   ILE A  36     -18.184  -8.721  -4.857  1.00  0.00           O  
ATOM    536  CB  ILE A  36     -18.365 -10.490  -1.923  1.00  0.00           C  
ATOM    537  CG1 ILE A  36     -19.694  -9.702  -1.825  1.00  0.00           C  
ATOM    538  CG2 ILE A  36     -17.705 -10.658  -0.543  1.00  0.00           C  
ATOM    539  CD1 ILE A  36     -19.610  -8.223  -1.421  1.00  0.00           C  
ATOM    540  H   ILE A  36     -17.231  -8.102  -1.970  1.00  0.00           H  
ATOM    541  HA  ILE A  36     -16.574 -10.747  -3.057  1.00  0.00           H  
ATOM    542  HB  ILE A  36     -18.645 -11.497  -2.240  1.00  0.00           H  
ATOM    543 HG12 ILE A  36     -20.210  -9.759  -2.784  1.00  0.00           H  
ATOM    544 HG13 ILE A  36     -20.331 -10.208  -1.098  1.00  0.00           H  
ATOM    545 HG21 ILE A  36     -18.405 -11.131   0.146  1.00  0.00           H  
ATOM    546 HG22 ILE A  36     -16.824 -11.294  -0.631  1.00  0.00           H  
ATOM    547 HG23 ILE A  36     -17.402  -9.696  -0.129  1.00  0.00           H  
ATOM    548 HD11 ILE A  36     -20.620  -7.830  -1.300  1.00  0.00           H  
ATOM    549 HD12 ILE A  36     -19.082  -8.115  -0.474  1.00  0.00           H  
ATOM    550 HD13 ILE A  36     -19.111  -7.643  -2.196  1.00  0.00           H  
ATOM    551  N   LEU A  37     -18.298 -10.977  -5.006  1.00  0.00           N  
ATOM    552  CA  LEU A  37     -18.936 -11.084  -6.331  1.00  0.00           C  
ATOM    553  C   LEU A  37     -20.272 -11.851  -6.259  1.00  0.00           C  
ATOM    554  O   LEU A  37     -21.275 -11.350  -6.818  1.00  0.00           O  
ATOM    555  CB  LEU A  37     -17.945 -11.725  -7.330  1.00  0.00           C  
ATOM    556  CG  LEU A  37     -16.641 -10.948  -7.594  1.00  0.00           C  
ATOM    557  CD1 LEU A  37     -15.753 -11.762  -8.536  1.00  0.00           C  
ATOM    558  CD2 LEU A  37     -16.900  -9.587  -8.241  1.00  0.00           C  
ATOM    559  OXT LEU A  37     -20.310 -12.945  -5.648  1.00  0.00           O  
ATOM    560  H   LEU A  37     -18.123 -11.844  -4.519  1.00  0.00           H  
ATOM    561  HA  LEU A  37     -19.190 -10.086  -6.690  1.00  0.00           H  
ATOM    562  HB2 LEU A  37     -17.684 -12.719  -6.963  1.00  0.00           H  
ATOM    563  HB3 LEU A  37     -18.460 -11.859  -8.283  1.00  0.00           H  
ATOM    564  HG  LEU A  37     -16.102 -10.802  -6.658  1.00  0.00           H  
ATOM    565 HD11 LEU A  37     -16.259 -11.917  -9.490  1.00  0.00           H  
ATOM    566 HD12 LEU A  37     -15.531 -12.729  -8.086  1.00  0.00           H  
ATOM    567 HD13 LEU A  37     -14.816 -11.232  -8.706  1.00  0.00           H  
ATOM    568 HD21 LEU A  37     -15.951  -9.097  -8.455  1.00  0.00           H  
ATOM    569 HD22 LEU A  37     -17.468  -8.956  -7.560  1.00  0.00           H  
ATOM    570 HD23 LEU A  37     -17.459  -9.713  -9.167  1.00  0.00           H  
TER     571      LEU A  37                                                      
HETATM  572 ZN    ZN A 101      -5.520   2.134  -1.445  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  151  572                                                                
CONECT  189  572                                                                
CONECT  408  572                                                                
CONECT  499  572                                                                
CONECT  572  151  189  408  499                                                 
MASTER      192    0    1    1    2    0    1    6  290    1    5    3          
END